data_9DHD
# 
_entry.id   9DHD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DHD         pdb_00009dhd 10.2210/pdb9dhd/pdb 
WWPDB D_1000288116 ?            ?                   
EMDB  EMD-46867    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'EM metadata'     1 0 2025-02-05 ? 
3 'Half map'        1 0 2025-02-05 1 
4 'Half map'        1 0 2025-02-05 2 
5 Image             1 0 2025-02-05 ? 
6 Mask              1 0 2025-02-05 ? 
7 'Primary map'     1 0 2025-02-05 ? 
8 'Structure model' 1 1 2025-03-05 ? 
9 'EM metadata'     1 1 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 Mask              repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'      
2 8 'Structure model' 'Database references'  
3 9 'EM metadata'     'Database references'  
4 9 'EM metadata'     'Experimental summary' 
# 
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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
4 9 'EM metadata'     citation        
5 9 'EM metadata'     citation_author 
6 9 'EM metadata'     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  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_ASTM'         
4  8 'Structure model' '_citation.journal_id_CSD'          
5  8 'Structure model' '_citation.journal_id_ISSN'         
6  8 'Structure model' '_citation.journal_volume'          
7  8 'Structure model' '_citation.page_first'              
8  8 'Structure model' '_citation.page_last'               
9  8 'Structure model' '_citation.pdbx_database_id_DOI'    
10 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 8 'Structure model' '_citation.title'                   
12 8 'Structure model' '_citation.year'                    
13 8 'Structure model' '_em_admin.last_update'             
14 9 'EM metadata'     '_citation.country'                 
15 9 'EM metadata'     '_citation.journal_abbrev'          
16 9 'EM metadata'     '_citation.journal_id_ASTM'         
17 9 'EM metadata'     '_citation.journal_id_CSD'          
18 9 'EM metadata'     '_citation.journal_id_ISSN'         
19 9 'EM metadata'     '_citation.journal_volume'          
20 9 'EM metadata'     '_citation.page_first'              
21 9 'EM metadata'     '_citation.page_last'               
22 9 'EM metadata'     '_citation.pdbx_database_id_DOI'    
23 9 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
24 9 'EM metadata'     '_citation.title'                   
25 9 'EM metadata'     '_citation.year'                    
26 9 'EM metadata'     '_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                        9DHD 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        'The ternary complex of DDB1, DDA1, DET1' 
_pdbx_database_related.db_id          EMD-46867 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sethh@gene.com 
_pdbx_contact_author.name_first         Seth 
_pdbx_contact_author.name_last          Harris 
_pdbx_contact_author.name_mi            F 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1728-9771 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Schubert, A.F.' 1 ?                   
'Kschonsak, M.'  2 0000-0002-4392-1614 
'Harris, S.F.'   3 0000-0003-1728-9771 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2422631122 
_citation.page_last                 e2422631122 
_citation.title                     'Impairment of DET1 causes neurological defects and lethality in mice and humans.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2422631122 
_citation.pdbx_database_id_PubMed   39937864 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Karayel, O.'          1  ?                   
primary 'Soung, A.'            2  ?                   
primary 'Gurung, H.'           3  ?                   
primary 'Schubert, A.F.'       4  ?                   
primary 'Klaeger, S.'          5  ?                   
primary 'Kschonsak, M.'        6  ?                   
primary 'Al-Maraghi, A.'       7  ?                   
primary 'Bhat, A.A.'           8  ?                   
primary 'Alshabeeb Akil, A.S.' 9  ?                   
primary 'Dugger, D.L.'         10 ?                   
primary 'Webster, J.D.'        11 ?                   
primary 'French, D.M.'         12 ?                   
primary 'Anand, D.'            13 ?                   
primary 'Soni, N.'             14 ?                   
primary 'Fakhro, K.A.'         15 ?                   
primary 'Rose, C.M.'           16 ?                   
primary 'Harris, S.F.'         17 ?                   
primary 'Ndoja, A.'            18 ?                   
primary 'Newton, K.'           19 ?                   
primary 'Dixit, V.M.'          20 0000-0001-6983-0326 
# 
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 man 'DNA damage-binding protein 1'        129054.492 1 ? ? ? ? 
2 polymer man 'DET1 homolog'                        64749.027  1 ? ? ? ? 
3 polymer man 'DET1- and DDB1-associated protein 1' 11855.297  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;DDB p127 subunit,DNA damage-binding protein a,DDBa,Damage-specific DNA-binding protein 1,HBV X-associated protein 1,XAP-1,UV-damaged DNA-binding factor,UV-damaged DNA-binding protein 1,UV-DDB 1,XPE-binding factor,XPE-BF,Xeroderma pigmentosum group E-complementing protein,XPCe
;
2 'De-etiolated-1 homolog' 
3 'Placenta cross-immune reaction antigen 1,PCIA-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 
;MHHHHHHHHGENLYFQSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVME
LFRPKGESKDLLFILTAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPL
DRDNKELKAFNIRLEELHVIDVKFLYGCQAPTICFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVPEP
FGGAIIIGQESITYHNGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDLRVELL
GETSIAECLTYLDNGVVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIVDMCVVDLERQGQGQLVTCSGAFKEG
SLRIIRNGIGIHEHASIDLPGIKGLWPLRSDPNRETDDTLVLSFVGQTRVLMLNGEEVEETELMGFVDDQQTFFCGNVAH
QQLIQITSASVRLVSQEPKALVSEWKEPQAKNISVASCNSSQVVVAVGRALYYLQIHPQELRQISHTEMEHEVACLDITP
LGDSNGLSPLCAIGLWTDISARILKLPSFELLHKEMLGGEIIPRSILMTTFESSHYLLCALGDGALFYFGLNIETGLLSD
RKKVTLGTQPTVLRTFRSLSTTNVFACSDRPTVIYSSNHKLVFSNVNLKEVNYMCPLNSDGYPDSLALANNSTLTIGTID
EIQKLHIRTVPLYESPRKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSSSKLFSSSTAPHETSFGEE
VEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPKQGRIVVFQYSDGKLQTVAEKE
VKGAVYSMVEFNGKLLASINSTVRLYEWTTEKELRTECNHYNNIMALYLKTKGDFILVGDLMRSVLLLAYKPMEGNFEEI
ARDFNPNWMSAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVMQNLGETSTPTQ
GSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEPATGFIDGDLIESFLDISRPKM
QEVVANLQYDDGSGMKREATADDLIKVVEELTRIH
;
;MHHHHHHHHGENLYFQSYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVME
LFRPKGESKDLLFILTAKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPL
DRDNKELKAFNIRLEELHVIDVKFLYGCQAPTICFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVPEP
FGGAIIIGQESITYHNGDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDLRVELL
GETSIAECLTYLDNGVVFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIVDMCVVDLERQGQGQLVTCSGAFKEG
SLRIIRNGIGIHEHASIDLPGIKGLWPLRSDPNRETDDTLVLSFVGQTRVLMLNGEEVEETELMGFVDDQQTFFCGNVAH
QQLIQITSASVRLVSQEPKALVSEWKEPQAKNISVASCNSSQVVVAVGRALYYLQIHPQELRQISHTEMEHEVACLDITP
LGDSNGLSPLCAIGLWTDISARILKLPSFELLHKEMLGGEIIPRSILMTTFESSHYLLCALGDGALFYFGLNIETGLLSD
RKKVTLGTQPTVLRTFRSLSTTNVFACSDRPTVIYSSNHKLVFSNVNLKEVNYMCPLNSDGYPDSLALANNSTLTIGTID
EIQKLHIRTVPLYESPRKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSSSKLFSSSTAPHETSFGEE
VEVHNLLIIDQHTFEVLHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPKQGRIVVFQYSDGKLQTVAEKE
VKGAVYSMVEFNGKLLASINSTVRLYEWTTEKELRTECNHYNNIMALYLKTKGDFILVGDLMRSVLLLAYKPMEGNFEEI
ARDFNPNWMSAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVMQNLGETSTPTQ
GSVLFGTVNGMIGLVTSLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEPATGFIDGDLIESFLDISRPKM
QEVVANLQYDDGSGMKREATADDLIKVVEELTRIH
;
A ? 
2 'polypeptide(L)' no no 
;MDYKDDDDKGENLYFQGSRIQNQNVIHRLERRRISSGKAGTHWHQVRVFHQNVFPNFTVVNVEKPPCFLRKFSPDGRYFI
AFSSDQTSLEIYEYQGCQAAEDLLQGYEGEILSNGNDQRSVNIRGRLFERFFVLLHITNVAANGEHLNRECSLFTDDCRC
VIVGSAAYLPDEPHPPFFEVYRNSESVTPNPRSPLEDYSLHIIDLHTGRLCDTRTFKCDKVVLSHNQGLYLYKNILAILS
VQQQTIHVFQVTPEGTFIDVRTIGRFCYEDDLLTVSAVFPEVQRDSQTGMANPFRDPFINSLKHRLLVYLWRRAEQDGSA
MAKRRFFQYFDQLRQLRMWKMQLLDENHLFIKYTSEDVVTLRVTDPSQASFFVVYNMVTTEVIAVFENTSDELLELFENF
CDLFRNATLHSEVQFPCSASSNNFARQIQRRFKDTIINAKYGGHTEAVRRLLGQLPISAQSYSGSPYLDLSLFSYDDKWV
SVMERPKTCGDHPIRFYARDSGLLKFEIQAGLLGRPINHTVRRLVAFTFHPFEPFAISVQRTNAEYVVNFHMRHCCT
;
;MDYKDDDDKGENLYFQGSRIQNQNVIHRLERRRISSGKAGTHWHQVRVFHQNVFPNFTVVNVEKPPCFLRKFSPDGRYFI
AFSSDQTSLEIYEYQGCQAAEDLLQGYEGEILSNGNDQRSVNIRGRLFERFFVLLHITNVAANGEHLNRECSLFTDDCRC
VIVGSAAYLPDEPHPPFFEVYRNSESVTPNPRSPLEDYSLHIIDLHTGRLCDTRTFKCDKVVLSHNQGLYLYKNILAILS
VQQQTIHVFQVTPEGTFIDVRTIGRFCYEDDLLTVSAVFPEVQRDSQTGMANPFRDPFINSLKHRLLVYLWRRAEQDGSA
MAKRRFFQYFDQLRQLRMWKMQLLDENHLFIKYTSEDVVTLRVTDPSQASFFVVYNMVTTEVIAVFENTSDELLELFENF
CDLFRNATLHSEVQFPCSASSNNFARQIQRRFKDTIINAKYGGHTEAVRRLLGQLPISAQSYSGSPYLDLSLFSYDDKWV
SVMERPKTCGDHPIRFYARDSGLLKFEIQAGLLGRPINHTVRRLVAFTFHPFEPFAISVQRTNAEYVVNFHMRHCCT
;
B ? 
3 'polypeptide(L)' no no 
;MADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQQWDKKNAAKKRDQEQVELE
GESSAPPRKVARTDSPDMHEDT
;
;MADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQQWDKKNAAKKRDQEQVELE
GESSAPPRKVARTDSPDMHEDT
;
C ? 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    HIS n 
1 9    HIS n 
1 10   GLY n 
1 11   GLU n 
1 12   ASN n 
1 13   LEU n 
1 14   TYR n 
1 15   PHE n 
1 16   GLN n 
1 17   SER n 
1 18   TYR n 
1 19   ASN n 
1 20   TYR n 
1 21   VAL n 
1 22   VAL n 
1 23   THR n 
1 24   ALA n 
1 25   GLN n 
1 26   LYS n 
1 27   PRO n 
1 28   THR n 
1 29   ALA n 
1 30   VAL n 
1 31   ASN n 
1 32   GLY n 
1 33   CYS n 
1 34   VAL n 
1 35   THR n 
1 36   GLY n 
1 37   HIS n 
1 38   PHE n 
1 39   THR n 
1 40   SER n 
1 41   ALA n 
1 42   GLU n 
1 43   ASP n 
1 44   LEU n 
1 45   ASN n 
1 46   LEU n 
1 47   LEU n 
1 48   ILE n 
1 49   ALA n 
1 50   LYS n 
1 51   ASN n 
1 52   THR n 
1 53   ARG n 
1 54   LEU n 
1 55   GLU n 
1 56   ILE n 
1 57   TYR n 
1 58   VAL n 
1 59   VAL n 
1 60   THR n 
1 61   ALA n 
1 62   GLU n 
1 63   GLY n 
1 64   LEU n 
1 65   ARG n 
1 66   PRO n 
1 67   VAL n 
1 68   LYS n 
1 69   GLU n 
1 70   VAL n 
1 71   GLY n 
1 72   MET n 
1 73   TYR n 
1 74   GLY n 
1 75   LYS n 
1 76   ILE n 
1 77   ALA n 
1 78   VAL n 
1 79   MET n 
1 80   GLU n 
1 81   LEU n 
1 82   PHE n 
1 83   ARG n 
1 84   PRO n 
1 85   LYS n 
1 86   GLY n 
1 87   GLU n 
1 88   SER n 
1 89   LYS n 
1 90   ASP n 
1 91   LEU n 
1 92   LEU n 
1 93   PHE n 
1 94   ILE n 
1 95   LEU n 
1 96   THR n 
1 97   ALA n 
1 98   LYS n 
1 99   TYR n 
1 100  ASN n 
1 101  ALA n 
1 102  CYS n 
1 103  ILE n 
1 104  LEU n 
1 105  GLU n 
1 106  TYR n 
1 107  LYS n 
1 108  GLN n 
1 109  SER n 
1 110  GLY n 
1 111  GLU n 
1 112  SER n 
1 113  ILE n 
1 114  ASP n 
1 115  ILE n 
1 116  ILE n 
1 117  THR n 
1 118  ARG n 
1 119  ALA n 
1 120  HIS n 
1 121  GLY n 
1 122  ASN n 
1 123  VAL n 
1 124  GLN n 
1 125  ASP n 
1 126  ARG n 
1 127  ILE n 
1 128  GLY n 
1 129  ARG n 
1 130  PRO n 
1 131  SER n 
1 132  GLU n 
1 133  THR n 
1 134  GLY n 
1 135  ILE n 
1 136  ILE n 
1 137  GLY n 
1 138  ILE n 
1 139  ILE n 
1 140  ASP n 
1 141  PRO n 
1 142  GLU n 
1 143  CYS n 
1 144  ARG n 
1 145  MET n 
1 146  ILE n 
1 147  GLY n 
1 148  LEU n 
1 149  ARG n 
1 150  LEU n 
1 151  TYR n 
1 152  ASP n 
1 153  GLY n 
1 154  LEU n 
1 155  PHE n 
1 156  LYS n 
1 157  VAL n 
1 158  ILE n 
1 159  PRO n 
1 160  LEU n 
1 161  ASP n 
1 162  ARG n 
1 163  ASP n 
1 164  ASN n 
1 165  LYS n 
1 166  GLU n 
1 167  LEU n 
1 168  LYS n 
1 169  ALA n 
1 170  PHE n 
1 171  ASN n 
1 172  ILE n 
1 173  ARG n 
1 174  LEU n 
1 175  GLU n 
1 176  GLU n 
1 177  LEU n 
1 178  HIS n 
1 179  VAL n 
1 180  ILE n 
1 181  ASP n 
1 182  VAL n 
1 183  LYS n 
1 184  PHE n 
1 185  LEU n 
1 186  TYR n 
1 187  GLY n 
1 188  CYS n 
1 189  GLN n 
1 190  ALA n 
1 191  PRO n 
1 192  THR n 
1 193  ILE n 
1 194  CYS n 
1 195  PHE n 
1 196  VAL n 
1 197  TYR n 
1 198  GLN n 
1 199  ASP n 
1 200  PRO n 
1 201  GLN n 
1 202  GLY n 
1 203  ARG n 
1 204  HIS n 
1 205  VAL n 
1 206  LYS n 
1 207  THR n 
1 208  TYR n 
1 209  GLU n 
1 210  VAL n 
1 211  SER n 
1 212  LEU n 
1 213  ARG n 
1 214  GLU n 
1 215  LYS n 
1 216  GLU n 
1 217  PHE n 
1 218  ASN n 
1 219  LYS n 
1 220  GLY n 
1 221  PRO n 
1 222  TRP n 
1 223  LYS n 
1 224  GLN n 
1 225  GLU n 
1 226  ASN n 
1 227  VAL n 
1 228  GLU n 
1 229  ALA n 
1 230  GLU n 
1 231  ALA n 
1 232  SER n 
1 233  MET n 
1 234  VAL n 
1 235  ILE n 
1 236  ALA n 
1 237  VAL n 
1 238  PRO n 
1 239  GLU n 
1 240  PRO n 
1 241  PHE n 
1 242  GLY n 
1 243  GLY n 
1 244  ALA n 
1 245  ILE n 
1 246  ILE n 
1 247  ILE n 
1 248  GLY n 
1 249  GLN n 
1 250  GLU n 
1 251  SER n 
1 252  ILE n 
1 253  THR n 
1 254  TYR n 
1 255  HIS n 
1 256  ASN n 
1 257  GLY n 
1 258  ASP n 
1 259  LYS n 
1 260  TYR n 
1 261  LEU n 
1 262  ALA n 
1 263  ILE n 
1 264  ALA n 
1 265  PRO n 
1 266  PRO n 
1 267  ILE n 
1 268  ILE n 
1 269  LYS n 
1 270  GLN n 
1 271  SER n 
1 272  THR n 
1 273  ILE n 
1 274  VAL n 
1 275  CYS n 
1 276  HIS n 
1 277  ASN n 
1 278  ARG n 
1 279  VAL n 
1 280  ASP n 
1 281  PRO n 
1 282  ASN n 
1 283  GLY n 
1 284  SER n 
1 285  ARG n 
1 286  TYR n 
1 287  LEU n 
1 288  LEU n 
1 289  GLY n 
1 290  ASP n 
1 291  MET n 
1 292  GLU n 
1 293  GLY n 
1 294  ARG n 
1 295  LEU n 
1 296  PHE n 
1 297  MET n 
1 298  LEU n 
1 299  LEU n 
1 300  LEU n 
1 301  GLU n 
1 302  LYS n 
1 303  GLU n 
1 304  GLU n 
1 305  GLN n 
1 306  MET n 
1 307  ASP n 
1 308  GLY n 
1 309  THR n 
1 310  VAL n 
1 311  THR n 
1 312  LEU n 
1 313  LYS n 
1 314  ASP n 
1 315  LEU n 
1 316  ARG n 
1 317  VAL n 
1 318  GLU n 
1 319  LEU n 
1 320  LEU n 
1 321  GLY n 
1 322  GLU n 
1 323  THR n 
1 324  SER n 
1 325  ILE n 
1 326  ALA n 
1 327  GLU n 
1 328  CYS n 
1 329  LEU n 
1 330  THR n 
1 331  TYR n 
1 332  LEU n 
1 333  ASP n 
1 334  ASN n 
1 335  GLY n 
1 336  VAL n 
1 337  VAL n 
1 338  PHE n 
1 339  VAL n 
1 340  GLY n 
1 341  SER n 
1 342  ARG n 
1 343  LEU n 
1 344  GLY n 
1 345  ASP n 
1 346  SER n 
1 347  GLN n 
1 348  LEU n 
1 349  VAL n 
1 350  LYS n 
1 351  LEU n 
1 352  ASN n 
1 353  VAL n 
1 354  ASP n 
1 355  SER n 
1 356  ASN n 
1 357  GLU n 
1 358  GLN n 
1 359  GLY n 
1 360  SER n 
1 361  TYR n 
1 362  VAL n 
1 363  VAL n 
1 364  ALA n 
1 365  MET n 
1 366  GLU n 
1 367  THR n 
1 368  PHE n 
1 369  THR n 
1 370  ASN n 
1 371  LEU n 
1 372  GLY n 
1 373  PRO n 
1 374  ILE n 
1 375  VAL n 
1 376  ASP n 
1 377  MET n 
1 378  CYS n 
1 379  VAL n 
1 380  VAL n 
1 381  ASP n 
1 382  LEU n 
1 383  GLU n 
1 384  ARG n 
1 385  GLN n 
1 386  GLY n 
1 387  GLN n 
1 388  GLY n 
1 389  GLN n 
1 390  LEU n 
1 391  VAL n 
1 392  THR n 
1 393  CYS n 
1 394  SER n 
1 395  GLY n 
1 396  ALA n 
1 397  PHE n 
1 398  LYS n 
1 399  GLU n 
1 400  GLY n 
1 401  SER n 
1 402  LEU n 
1 403  ARG n 
1 404  ILE n 
1 405  ILE n 
1 406  ARG n 
1 407  ASN n 
1 408  GLY n 
1 409  ILE n 
1 410  GLY n 
1 411  ILE n 
1 412  HIS n 
1 413  GLU n 
1 414  HIS n 
1 415  ALA n 
1 416  SER n 
1 417  ILE n 
1 418  ASP n 
1 419  LEU n 
1 420  PRO n 
1 421  GLY n 
1 422  ILE n 
1 423  LYS n 
1 424  GLY n 
1 425  LEU n 
1 426  TRP n 
1 427  PRO n 
1 428  LEU n 
1 429  ARG n 
1 430  SER n 
1 431  ASP n 
1 432  PRO n 
1 433  ASN n 
1 434  ARG n 
1 435  GLU n 
1 436  THR n 
1 437  ASP n 
1 438  ASP n 
1 439  THR n 
1 440  LEU n 
1 441  VAL n 
1 442  LEU n 
1 443  SER n 
1 444  PHE n 
1 445  VAL n 
1 446  GLY n 
1 447  GLN n 
1 448  THR n 
1 449  ARG n 
1 450  VAL n 
1 451  LEU n 
1 452  MET n 
1 453  LEU n 
1 454  ASN n 
1 455  GLY n 
1 456  GLU n 
1 457  GLU n 
1 458  VAL n 
1 459  GLU n 
1 460  GLU n 
1 461  THR n 
1 462  GLU n 
1 463  LEU n 
1 464  MET n 
1 465  GLY n 
1 466  PHE n 
1 467  VAL n 
1 468  ASP n 
1 469  ASP n 
1 470  GLN n 
1 471  GLN n 
1 472  THR n 
1 473  PHE n 
1 474  PHE n 
1 475  CYS n 
1 476  GLY n 
1 477  ASN n 
1 478  VAL n 
1 479  ALA n 
1 480  HIS n 
1 481  GLN n 
1 482  GLN n 
1 483  LEU n 
1 484  ILE n 
1 485  GLN n 
1 486  ILE n 
1 487  THR n 
1 488  SER n 
1 489  ALA n 
1 490  SER n 
1 491  VAL n 
1 492  ARG n 
1 493  LEU n 
1 494  VAL n 
1 495  SER n 
1 496  GLN n 
1 497  GLU n 
1 498  PRO n 
1 499  LYS n 
1 500  ALA n 
1 501  LEU n 
1 502  VAL n 
1 503  SER n 
1 504  GLU n 
1 505  TRP n 
1 506  LYS n 
1 507  GLU n 
1 508  PRO n 
1 509  GLN n 
1 510  ALA n 
1 511  LYS n 
1 512  ASN n 
1 513  ILE n 
1 514  SER n 
1 515  VAL n 
1 516  ALA n 
1 517  SER n 
1 518  CYS n 
1 519  ASN n 
1 520  SER n 
1 521  SER n 
1 522  GLN n 
1 523  VAL n 
1 524  VAL n 
1 525  VAL n 
1 526  ALA n 
1 527  VAL n 
1 528  GLY n 
1 529  ARG n 
1 530  ALA n 
1 531  LEU n 
1 532  TYR n 
1 533  TYR n 
1 534  LEU n 
1 535  GLN n 
1 536  ILE n 
1 537  HIS n 
1 538  PRO n 
1 539  GLN n 
1 540  GLU n 
1 541  LEU n 
1 542  ARG n 
1 543  GLN n 
1 544  ILE n 
1 545  SER n 
1 546  HIS n 
1 547  THR n 
1 548  GLU n 
1 549  MET n 
1 550  GLU n 
1 551  HIS n 
1 552  GLU n 
1 553  VAL n 
1 554  ALA n 
1 555  CYS n 
1 556  LEU n 
1 557  ASP n 
1 558  ILE n 
1 559  THR n 
1 560  PRO n 
1 561  LEU n 
1 562  GLY n 
1 563  ASP n 
1 564  SER n 
1 565  ASN n 
1 566  GLY n 
1 567  LEU n 
1 568  SER n 
1 569  PRO n 
1 570  LEU n 
1 571  CYS n 
1 572  ALA n 
1 573  ILE n 
1 574  GLY n 
1 575  LEU n 
1 576  TRP n 
1 577  THR n 
1 578  ASP n 
1 579  ILE n 
1 580  SER n 
1 581  ALA n 
1 582  ARG n 
1 583  ILE n 
1 584  LEU n 
1 585  LYS n 
1 586  LEU n 
1 587  PRO n 
1 588  SER n 
1 589  PHE n 
1 590  GLU n 
1 591  LEU n 
1 592  LEU n 
1 593  HIS n 
1 594  LYS n 
1 595  GLU n 
1 596  MET n 
1 597  LEU n 
1 598  GLY n 
1 599  GLY n 
1 600  GLU n 
1 601  ILE n 
1 602  ILE n 
1 603  PRO n 
1 604  ARG n 
1 605  SER n 
1 606  ILE n 
1 607  LEU n 
1 608  MET n 
1 609  THR n 
1 610  THR n 
1 611  PHE n 
1 612  GLU n 
1 613  SER n 
1 614  SER n 
1 615  HIS n 
1 616  TYR n 
1 617  LEU n 
1 618  LEU n 
1 619  CYS n 
1 620  ALA n 
1 621  LEU n 
1 622  GLY n 
1 623  ASP n 
1 624  GLY n 
1 625  ALA n 
1 626  LEU n 
1 627  PHE n 
1 628  TYR n 
1 629  PHE n 
1 630  GLY n 
1 631  LEU n 
1 632  ASN n 
1 633  ILE n 
1 634  GLU n 
1 635  THR n 
1 636  GLY n 
1 637  LEU n 
1 638  LEU n 
1 639  SER n 
1 640  ASP n 
1 641  ARG n 
1 642  LYS n 
1 643  LYS n 
1 644  VAL n 
1 645  THR n 
1 646  LEU n 
1 647  GLY n 
1 648  THR n 
1 649  GLN n 
1 650  PRO n 
1 651  THR n 
1 652  VAL n 
1 653  LEU n 
1 654  ARG n 
1 655  THR n 
1 656  PHE n 
1 657  ARG n 
1 658  SER n 
1 659  LEU n 
1 660  SER n 
1 661  THR n 
1 662  THR n 
1 663  ASN n 
1 664  VAL n 
1 665  PHE n 
1 666  ALA n 
1 667  CYS n 
1 668  SER n 
1 669  ASP n 
1 670  ARG n 
1 671  PRO n 
1 672  THR n 
1 673  VAL n 
1 674  ILE n 
1 675  TYR n 
1 676  SER n 
1 677  SER n 
1 678  ASN n 
1 679  HIS n 
1 680  LYS n 
1 681  LEU n 
1 682  VAL n 
1 683  PHE n 
1 684  SER n 
1 685  ASN n 
1 686  VAL n 
1 687  ASN n 
1 688  LEU n 
1 689  LYS n 
1 690  GLU n 
1 691  VAL n 
1 692  ASN n 
1 693  TYR n 
1 694  MET n 
1 695  CYS n 
1 696  PRO n 
1 697  LEU n 
1 698  ASN n 
1 699  SER n 
1 700  ASP n 
1 701  GLY n 
1 702  TYR n 
1 703  PRO n 
1 704  ASP n 
1 705  SER n 
1 706  LEU n 
1 707  ALA n 
1 708  LEU n 
1 709  ALA n 
1 710  ASN n 
1 711  ASN n 
1 712  SER n 
1 713  THR n 
1 714  LEU n 
1 715  THR n 
1 716  ILE n 
1 717  GLY n 
1 718  THR n 
1 719  ILE n 
1 720  ASP n 
1 721  GLU n 
1 722  ILE n 
1 723  GLN n 
1 724  LYS n 
1 725  LEU n 
1 726  HIS n 
1 727  ILE n 
1 728  ARG n 
1 729  THR n 
1 730  VAL n 
1 731  PRO n 
1 732  LEU n 
1 733  TYR n 
1 734  GLU n 
1 735  SER n 
1 736  PRO n 
1 737  ARG n 
1 738  LYS n 
1 739  ILE n 
1 740  CYS n 
1 741  TYR n 
1 742  GLN n 
1 743  GLU n 
1 744  VAL n 
1 745  SER n 
1 746  GLN n 
1 747  CYS n 
1 748  PHE n 
1 749  GLY n 
1 750  VAL n 
1 751  LEU n 
1 752  SER n 
1 753  SER n 
1 754  ARG n 
1 755  ILE n 
1 756  GLU n 
1 757  VAL n 
1 758  GLN n 
1 759  ASP n 
1 760  THR n 
1 761  SER n 
1 762  GLY n 
1 763  GLY n 
1 764  THR n 
1 765  THR n 
1 766  ALA n 
1 767  LEU n 
1 768  ARG n 
1 769  PRO n 
1 770  SER n 
1 771  ALA n 
1 772  SER n 
1 773  THR n 
1 774  GLN n 
1 775  ALA n 
1 776  LEU n 
1 777  SER n 
1 778  SER n 
1 779  SER n 
1 780  VAL n 
1 781  SER n 
1 782  SER n 
1 783  SER n 
1 784  LYS n 
1 785  LEU n 
1 786  PHE n 
1 787  SER n 
1 788  SER n 
1 789  SER n 
1 790  THR n 
1 791  ALA n 
1 792  PRO n 
1 793  HIS n 
1 794  GLU n 
1 795  THR n 
1 796  SER n 
1 797  PHE n 
1 798  GLY n 
1 799  GLU n 
1 800  GLU n 
1 801  VAL n 
1 802  GLU n 
1 803  VAL n 
1 804  HIS n 
1 805  ASN n 
1 806  LEU n 
1 807  LEU n 
1 808  ILE n 
1 809  ILE n 
1 810  ASP n 
1 811  GLN n 
1 812  HIS n 
1 813  THR n 
1 814  PHE n 
1 815  GLU n 
1 816  VAL n 
1 817  LEU n 
1 818  HIS n 
1 819  ALA n 
1 820  HIS n 
1 821  GLN n 
1 822  PHE n 
1 823  LEU n 
1 824  GLN n 
1 825  ASN n 
1 826  GLU n 
1 827  TYR n 
1 828  ALA n 
1 829  LEU n 
1 830  SER n 
1 831  LEU n 
1 832  VAL n 
1 833  SER n 
1 834  CYS n 
1 835  LYS n 
1 836  LEU n 
1 837  GLY n 
1 838  LYS n 
1 839  ASP n 
1 840  PRO n 
1 841  ASN n 
1 842  THR n 
1 843  TYR n 
1 844  PHE n 
1 845  ILE n 
1 846  VAL n 
1 847  GLY n 
1 848  THR n 
1 849  ALA n 
1 850  MET n 
1 851  VAL n 
1 852  TYR n 
1 853  PRO n 
1 854  GLU n 
1 855  GLU n 
1 856  ALA n 
1 857  GLU n 
1 858  PRO n 
1 859  LYS n 
1 860  GLN n 
1 861  GLY n 
1 862  ARG n 
1 863  ILE n 
1 864  VAL n 
1 865  VAL n 
1 866  PHE n 
1 867  GLN n 
1 868  TYR n 
1 869  SER n 
1 870  ASP n 
1 871  GLY n 
1 872  LYS n 
1 873  LEU n 
1 874  GLN n 
1 875  THR n 
1 876  VAL n 
1 877  ALA n 
1 878  GLU n 
1 879  LYS n 
1 880  GLU n 
1 881  VAL n 
1 882  LYS n 
1 883  GLY n 
1 884  ALA n 
1 885  VAL n 
1 886  TYR n 
1 887  SER n 
1 888  MET n 
1 889  VAL n 
1 890  GLU n 
1 891  PHE n 
1 892  ASN n 
1 893  GLY n 
1 894  LYS n 
1 895  LEU n 
1 896  LEU n 
1 897  ALA n 
1 898  SER n 
1 899  ILE n 
1 900  ASN n 
1 901  SER n 
1 902  THR n 
1 903  VAL n 
1 904  ARG n 
1 905  LEU n 
1 906  TYR n 
1 907  GLU n 
1 908  TRP n 
1 909  THR n 
1 910  THR n 
1 911  GLU n 
1 912  LYS n 
1 913  GLU n 
1 914  LEU n 
1 915  ARG n 
1 916  THR n 
1 917  GLU n 
1 918  CYS n 
1 919  ASN n 
1 920  HIS n 
1 921  TYR n 
1 922  ASN n 
1 923  ASN n 
1 924  ILE n 
1 925  MET n 
1 926  ALA n 
1 927  LEU n 
1 928  TYR n 
1 929  LEU n 
1 930  LYS n 
1 931  THR n 
1 932  LYS n 
1 933  GLY n 
1 934  ASP n 
1 935  PHE n 
1 936  ILE n 
1 937  LEU n 
1 938  VAL n 
1 939  GLY n 
1 940  ASP n 
1 941  LEU n 
1 942  MET n 
1 943  ARG n 
1 944  SER n 
1 945  VAL n 
1 946  LEU n 
1 947  LEU n 
1 948  LEU n 
1 949  ALA n 
1 950  TYR n 
1 951  LYS n 
1 952  PRO n 
1 953  MET n 
1 954  GLU n 
1 955  GLY n 
1 956  ASN n 
1 957  PHE n 
1 958  GLU n 
1 959  GLU n 
1 960  ILE n 
1 961  ALA n 
1 962  ARG n 
1 963  ASP n 
1 964  PHE n 
1 965  ASN n 
1 966  PRO n 
1 967  ASN n 
1 968  TRP n 
1 969  MET n 
1 970  SER n 
1 971  ALA n 
1 972  VAL n 
1 973  GLU n 
1 974  ILE n 
1 975  LEU n 
1 976  ASP n 
1 977  ASP n 
1 978  ASP n 
1 979  ASN n 
1 980  PHE n 
1 981  LEU n 
1 982  GLY n 
1 983  ALA n 
1 984  GLU n 
1 985  ASN n 
1 986  ALA n 
1 987  PHE n 
1 988  ASN n 
1 989  LEU n 
1 990  PHE n 
1 991  VAL n 
1 992  CYS n 
1 993  GLN n 
1 994  LYS n 
1 995  ASP n 
1 996  SER n 
1 997  ALA n 
1 998  ALA n 
1 999  THR n 
1 1000 THR n 
1 1001 ASP n 
1 1002 GLU n 
1 1003 GLU n 
1 1004 ARG n 
1 1005 GLN n 
1 1006 HIS n 
1 1007 LEU n 
1 1008 GLN n 
1 1009 GLU n 
1 1010 VAL n 
1 1011 GLY n 
1 1012 LEU n 
1 1013 PHE n 
1 1014 HIS n 
1 1015 LEU n 
1 1016 GLY n 
1 1017 GLU n 
1 1018 PHE n 
1 1019 VAL n 
1 1020 ASN n 
1 1021 VAL n 
1 1022 PHE n 
1 1023 CYS n 
1 1024 HIS n 
1 1025 GLY n 
1 1026 SER n 
1 1027 LEU n 
1 1028 VAL n 
1 1029 MET n 
1 1030 GLN n 
1 1031 ASN n 
1 1032 LEU n 
1 1033 GLY n 
1 1034 GLU n 
1 1035 THR n 
1 1036 SER n 
1 1037 THR n 
1 1038 PRO n 
1 1039 THR n 
1 1040 GLN n 
1 1041 GLY n 
1 1042 SER n 
1 1043 VAL n 
1 1044 LEU n 
1 1045 PHE n 
1 1046 GLY n 
1 1047 THR n 
1 1048 VAL n 
1 1049 ASN n 
1 1050 GLY n 
1 1051 MET n 
1 1052 ILE n 
1 1053 GLY n 
1 1054 LEU n 
1 1055 VAL n 
1 1056 THR n 
1 1057 SER n 
1 1058 LEU n 
1 1059 SER n 
1 1060 GLU n 
1 1061 SER n 
1 1062 TRP n 
1 1063 TYR n 
1 1064 ASN n 
1 1065 LEU n 
1 1066 LEU n 
1 1067 LEU n 
1 1068 ASP n 
1 1069 MET n 
1 1070 GLN n 
1 1071 ASN n 
1 1072 ARG n 
1 1073 LEU n 
1 1074 ASN n 
1 1075 LYS n 
1 1076 VAL n 
1 1077 ILE n 
1 1078 LYS n 
1 1079 SER n 
1 1080 VAL n 
1 1081 GLY n 
1 1082 LYS n 
1 1083 ILE n 
1 1084 GLU n 
1 1085 HIS n 
1 1086 SER n 
1 1087 PHE n 
1 1088 TRP n 
1 1089 ARG n 
1 1090 SER n 
1 1091 PHE n 
1 1092 HIS n 
1 1093 THR n 
1 1094 GLU n 
1 1095 ARG n 
1 1096 LYS n 
1 1097 THR n 
1 1098 GLU n 
1 1099 PRO n 
1 1100 ALA n 
1 1101 THR n 
1 1102 GLY n 
1 1103 PHE n 
1 1104 ILE n 
1 1105 ASP n 
1 1106 GLY n 
1 1107 ASP n 
1 1108 LEU n 
1 1109 ILE n 
1 1110 GLU n 
1 1111 SER n 
1 1112 PHE n 
1 1113 LEU n 
1 1114 ASP n 
1 1115 ILE n 
1 1116 SER n 
1 1117 ARG n 
1 1118 PRO n 
1 1119 LYS n 
1 1120 MET n 
1 1121 GLN n 
1 1122 GLU n 
1 1123 VAL n 
1 1124 VAL n 
1 1125 ALA n 
1 1126 ASN n 
1 1127 LEU n 
1 1128 GLN n 
1 1129 TYR n 
1 1130 ASP n 
1 1131 ASP n 
1 1132 GLY n 
1 1133 SER n 
1 1134 GLY n 
1 1135 MET n 
1 1136 LYS n 
1 1137 ARG n 
1 1138 GLU n 
1 1139 ALA n 
1 1140 THR n 
1 1141 ALA n 
1 1142 ASP n 
1 1143 ASP n 
1 1144 LEU n 
1 1145 ILE n 
1 1146 LYS n 
1 1147 VAL n 
1 1148 VAL n 
1 1149 GLU n 
1 1150 GLU n 
1 1151 LEU n 
1 1152 THR n 
1 1153 ARG n 
1 1154 ILE n 
1 1155 HIS n 
2 1    MET n 
2 2    ASP n 
2 3    TYR n 
2 4    LYS n 
2 5    ASP n 
2 6    ASP n 
2 7    ASP n 
2 8    ASP n 
2 9    LYS n 
2 10   GLY n 
2 11   GLU n 
2 12   ASN n 
2 13   LEU n 
2 14   TYR n 
2 15   PHE n 
2 16   GLN n 
2 17   GLY n 
2 18   SER n 
2 19   ARG n 
2 20   ILE n 
2 21   GLN n 
2 22   ASN n 
2 23   GLN n 
2 24   ASN n 
2 25   VAL n 
2 26   ILE n 
2 27   HIS n 
2 28   ARG n 
2 29   LEU n 
2 30   GLU n 
2 31   ARG n 
2 32   ARG n 
2 33   ARG n 
2 34   ILE n 
2 35   SER n 
2 36   SER n 
2 37   GLY n 
2 38   LYS n 
2 39   ALA n 
2 40   GLY n 
2 41   THR n 
2 42   HIS n 
2 43   TRP n 
2 44   HIS n 
2 45   GLN n 
2 46   VAL n 
2 47   ARG n 
2 48   VAL n 
2 49   PHE n 
2 50   HIS n 
2 51   GLN n 
2 52   ASN n 
2 53   VAL n 
2 54   PHE n 
2 55   PRO n 
2 56   ASN n 
2 57   PHE n 
2 58   THR n 
2 59   VAL n 
2 60   VAL n 
2 61   ASN n 
2 62   VAL n 
2 63   GLU n 
2 64   LYS n 
2 65   PRO n 
2 66   PRO n 
2 67   CYS n 
2 68   PHE n 
2 69   LEU n 
2 70   ARG n 
2 71   LYS n 
2 72   PHE n 
2 73   SER n 
2 74   PRO n 
2 75   ASP n 
2 76   GLY n 
2 77   ARG n 
2 78   TYR n 
2 79   PHE n 
2 80   ILE n 
2 81   ALA n 
2 82   PHE n 
2 83   SER n 
2 84   SER n 
2 85   ASP n 
2 86   GLN n 
2 87   THR n 
2 88   SER n 
2 89   LEU n 
2 90   GLU n 
2 91   ILE n 
2 92   TYR n 
2 93   GLU n 
2 94   TYR n 
2 95   GLN n 
2 96   GLY n 
2 97   CYS n 
2 98   GLN n 
2 99   ALA n 
2 100  ALA n 
2 101  GLU n 
2 102  ASP n 
2 103  LEU n 
2 104  LEU n 
2 105  GLN n 
2 106  GLY n 
2 107  TYR n 
2 108  GLU n 
2 109  GLY n 
2 110  GLU n 
2 111  ILE n 
2 112  LEU n 
2 113  SER n 
2 114  ASN n 
2 115  GLY n 
2 116  ASN n 
2 117  ASP n 
2 118  GLN n 
2 119  ARG n 
2 120  SER n 
2 121  VAL n 
2 122  ASN n 
2 123  ILE n 
2 124  ARG n 
2 125  GLY n 
2 126  ARG n 
2 127  LEU n 
2 128  PHE n 
2 129  GLU n 
2 130  ARG n 
2 131  PHE n 
2 132  PHE n 
2 133  VAL n 
2 134  LEU n 
2 135  LEU n 
2 136  HIS n 
2 137  ILE n 
2 138  THR n 
2 139  ASN n 
2 140  VAL n 
2 141  ALA n 
2 142  ALA n 
2 143  ASN n 
2 144  GLY n 
2 145  GLU n 
2 146  HIS n 
2 147  LEU n 
2 148  ASN n 
2 149  ARG n 
2 150  GLU n 
2 151  CYS n 
2 152  SER n 
2 153  LEU n 
2 154  PHE n 
2 155  THR n 
2 156  ASP n 
2 157  ASP n 
2 158  CYS n 
2 159  ARG n 
2 160  CYS n 
2 161  VAL n 
2 162  ILE n 
2 163  VAL n 
2 164  GLY n 
2 165  SER n 
2 166  ALA n 
2 167  ALA n 
2 168  TYR n 
2 169  LEU n 
2 170  PRO n 
2 171  ASP n 
2 172  GLU n 
2 173  PRO n 
2 174  HIS n 
2 175  PRO n 
2 176  PRO n 
2 177  PHE n 
2 178  PHE n 
2 179  GLU n 
2 180  VAL n 
2 181  TYR n 
2 182  ARG n 
2 183  ASN n 
2 184  SER n 
2 185  GLU n 
2 186  SER n 
2 187  VAL n 
2 188  THR n 
2 189  PRO n 
2 190  ASN n 
2 191  PRO n 
2 192  ARG n 
2 193  SER n 
2 194  PRO n 
2 195  LEU n 
2 196  GLU n 
2 197  ASP n 
2 198  TYR n 
2 199  SER n 
2 200  LEU n 
2 201  HIS n 
2 202  ILE n 
2 203  ILE n 
2 204  ASP n 
2 205  LEU n 
2 206  HIS n 
2 207  THR n 
2 208  GLY n 
2 209  ARG n 
2 210  LEU n 
2 211  CYS n 
2 212  ASP n 
2 213  THR n 
2 214  ARG n 
2 215  THR n 
2 216  PHE n 
2 217  LYS n 
2 218  CYS n 
2 219  ASP n 
2 220  LYS n 
2 221  VAL n 
2 222  VAL n 
2 223  LEU n 
2 224  SER n 
2 225  HIS n 
2 226  ASN n 
2 227  GLN n 
2 228  GLY n 
2 229  LEU n 
2 230  TYR n 
2 231  LEU n 
2 232  TYR n 
2 233  LYS n 
2 234  ASN n 
2 235  ILE n 
2 236  LEU n 
2 237  ALA n 
2 238  ILE n 
2 239  LEU n 
2 240  SER n 
2 241  VAL n 
2 242  GLN n 
2 243  GLN n 
2 244  GLN n 
2 245  THR n 
2 246  ILE n 
2 247  HIS n 
2 248  VAL n 
2 249  PHE n 
2 250  GLN n 
2 251  VAL n 
2 252  THR n 
2 253  PRO n 
2 254  GLU n 
2 255  GLY n 
2 256  THR n 
2 257  PHE n 
2 258  ILE n 
2 259  ASP n 
2 260  VAL n 
2 261  ARG n 
2 262  THR n 
2 263  ILE n 
2 264  GLY n 
2 265  ARG n 
2 266  PHE n 
2 267  CYS n 
2 268  TYR n 
2 269  GLU n 
2 270  ASP n 
2 271  ASP n 
2 272  LEU n 
2 273  LEU n 
2 274  THR n 
2 275  VAL n 
2 276  SER n 
2 277  ALA n 
2 278  VAL n 
2 279  PHE n 
2 280  PRO n 
2 281  GLU n 
2 282  VAL n 
2 283  GLN n 
2 284  ARG n 
2 285  ASP n 
2 286  SER n 
2 287  GLN n 
2 288  THR n 
2 289  GLY n 
2 290  MET n 
2 291  ALA n 
2 292  ASN n 
2 293  PRO n 
2 294  PHE n 
2 295  ARG n 
2 296  ASP n 
2 297  PRO n 
2 298  PHE n 
2 299  ILE n 
2 300  ASN n 
2 301  SER n 
2 302  LEU n 
2 303  LYS n 
2 304  HIS n 
2 305  ARG n 
2 306  LEU n 
2 307  LEU n 
2 308  VAL n 
2 309  TYR n 
2 310  LEU n 
2 311  TRP n 
2 312  ARG n 
2 313  ARG n 
2 314  ALA n 
2 315  GLU n 
2 316  GLN n 
2 317  ASP n 
2 318  GLY n 
2 319  SER n 
2 320  ALA n 
2 321  MET n 
2 322  ALA n 
2 323  LYS n 
2 324  ARG n 
2 325  ARG n 
2 326  PHE n 
2 327  PHE n 
2 328  GLN n 
2 329  TYR n 
2 330  PHE n 
2 331  ASP n 
2 332  GLN n 
2 333  LEU n 
2 334  ARG n 
2 335  GLN n 
2 336  LEU n 
2 337  ARG n 
2 338  MET n 
2 339  TRP n 
2 340  LYS n 
2 341  MET n 
2 342  GLN n 
2 343  LEU n 
2 344  LEU n 
2 345  ASP n 
2 346  GLU n 
2 347  ASN n 
2 348  HIS n 
2 349  LEU n 
2 350  PHE n 
2 351  ILE n 
2 352  LYS n 
2 353  TYR n 
2 354  THR n 
2 355  SER n 
2 356  GLU n 
2 357  ASP n 
2 358  VAL n 
2 359  VAL n 
2 360  THR n 
2 361  LEU n 
2 362  ARG n 
2 363  VAL n 
2 364  THR n 
2 365  ASP n 
2 366  PRO n 
2 367  SER n 
2 368  GLN n 
2 369  ALA n 
2 370  SER n 
2 371  PHE n 
2 372  PHE n 
2 373  VAL n 
2 374  VAL n 
2 375  TYR n 
2 376  ASN n 
2 377  MET n 
2 378  VAL n 
2 379  THR n 
2 380  THR n 
2 381  GLU n 
2 382  VAL n 
2 383  ILE n 
2 384  ALA n 
2 385  VAL n 
2 386  PHE n 
2 387  GLU n 
2 388  ASN n 
2 389  THR n 
2 390  SER n 
2 391  ASP n 
2 392  GLU n 
2 393  LEU n 
2 394  LEU n 
2 395  GLU n 
2 396  LEU n 
2 397  PHE n 
2 398  GLU n 
2 399  ASN n 
2 400  PHE n 
2 401  CYS n 
2 402  ASP n 
2 403  LEU n 
2 404  PHE n 
2 405  ARG n 
2 406  ASN n 
2 407  ALA n 
2 408  THR n 
2 409  LEU n 
2 410  HIS n 
2 411  SER n 
2 412  GLU n 
2 413  VAL n 
2 414  GLN n 
2 415  PHE n 
2 416  PRO n 
2 417  CYS n 
2 418  SER n 
2 419  ALA n 
2 420  SER n 
2 421  SER n 
2 422  ASN n 
2 423  ASN n 
2 424  PHE n 
2 425  ALA n 
2 426  ARG n 
2 427  GLN n 
2 428  ILE n 
2 429  GLN n 
2 430  ARG n 
2 431  ARG n 
2 432  PHE n 
2 433  LYS n 
2 434  ASP n 
2 435  THR n 
2 436  ILE n 
2 437  ILE n 
2 438  ASN n 
2 439  ALA n 
2 440  LYS n 
2 441  TYR n 
2 442  GLY n 
2 443  GLY n 
2 444  HIS n 
2 445  THR n 
2 446  GLU n 
2 447  ALA n 
2 448  VAL n 
2 449  ARG n 
2 450  ARG n 
2 451  LEU n 
2 452  LEU n 
2 453  GLY n 
2 454  GLN n 
2 455  LEU n 
2 456  PRO n 
2 457  ILE n 
2 458  SER n 
2 459  ALA n 
2 460  GLN n 
2 461  SER n 
2 462  TYR n 
2 463  SER n 
2 464  GLY n 
2 465  SER n 
2 466  PRO n 
2 467  TYR n 
2 468  LEU n 
2 469  ASP n 
2 470  LEU n 
2 471  SER n 
2 472  LEU n 
2 473  PHE n 
2 474  SER n 
2 475  TYR n 
2 476  ASP n 
2 477  ASP n 
2 478  LYS n 
2 479  TRP n 
2 480  VAL n 
2 481  SER n 
2 482  VAL n 
2 483  MET n 
2 484  GLU n 
2 485  ARG n 
2 486  PRO n 
2 487  LYS n 
2 488  THR n 
2 489  CYS n 
2 490  GLY n 
2 491  ASP n 
2 492  HIS n 
2 493  PRO n 
2 494  ILE n 
2 495  ARG n 
2 496  PHE n 
2 497  TYR n 
2 498  ALA n 
2 499  ARG n 
2 500  ASP n 
2 501  SER n 
2 502  GLY n 
2 503  LEU n 
2 504  LEU n 
2 505  LYS n 
2 506  PHE n 
2 507  GLU n 
2 508  ILE n 
2 509  GLN n 
2 510  ALA n 
2 511  GLY n 
2 512  LEU n 
2 513  LEU n 
2 514  GLY n 
2 515  ARG n 
2 516  PRO n 
2 517  ILE n 
2 518  ASN n 
2 519  HIS n 
2 520  THR n 
2 521  VAL n 
2 522  ARG n 
2 523  ARG n 
2 524  LEU n 
2 525  VAL n 
2 526  ALA n 
2 527  PHE n 
2 528  THR n 
2 529  PHE n 
2 530  HIS n 
2 531  PRO n 
2 532  PHE n 
2 533  GLU n 
2 534  PRO n 
2 535  PHE n 
2 536  ALA n 
2 537  ILE n 
2 538  SER n 
2 539  VAL n 
2 540  GLN n 
2 541  ARG n 
2 542  THR n 
2 543  ASN n 
2 544  ALA n 
2 545  GLU n 
2 546  TYR n 
2 547  VAL n 
2 548  VAL n 
2 549  ASN n 
2 550  PHE n 
2 551  HIS n 
2 552  MET n 
2 553  ARG n 
2 554  HIS n 
2 555  CYS n 
2 556  CYS n 
2 557  THR n 
3 1    MET n 
3 2    ALA n 
3 3    ASP n 
3 4    PHE n 
3 5    LEU n 
3 6    LYS n 
3 7    GLY n 
3 8    LEU n 
3 9    PRO n 
3 10   VAL n 
3 11   TYR n 
3 12   ASN n 
3 13   LYS n 
3 14   SER n 
3 15   ASN n 
3 16   PHE n 
3 17   SER n 
3 18   ARG n 
3 19   PHE n 
3 20   HIS n 
3 21   ALA n 
3 22   ASP n 
3 23   SER n 
3 24   VAL n 
3 25   CYS n 
3 26   LYS n 
3 27   ALA n 
3 28   SER n 
3 29   ASN n 
3 30   ARG n 
3 31   ARG n 
3 32   PRO n 
3 33   SER n 
3 34   VAL n 
3 35   TYR n 
3 36   LEU n 
3 37   PRO n 
3 38   THR n 
3 39   ARG n 
3 40   GLU n 
3 41   TYR n 
3 42   PRO n 
3 43   SER n 
3 44   GLU n 
3 45   GLN n 
3 46   ILE n 
3 47   ILE n 
3 48   VAL n 
3 49   THR n 
3 50   GLU n 
3 51   LYS n 
3 52   THR n 
3 53   ASN n 
3 54   ILE n 
3 55   LEU n 
3 56   LEU n 
3 57   ARG n 
3 58   TYR n 
3 59   LEU n 
3 60   HIS n 
3 61   GLN n 
3 62   GLN n 
3 63   TRP n 
3 64   ASP n 
3 65   LYS n 
3 66   LYS n 
3 67   ASN n 
3 68   ALA n 
3 69   ALA n 
3 70   LYS n 
3 71   LYS n 
3 72   ARG n 
3 73   ASP n 
3 74   GLN n 
3 75   GLU n 
3 76   GLN n 
3 77   VAL n 
3 78   GLU n 
3 79   LEU n 
3 80   GLU n 
3 81   GLY n 
3 82   GLU n 
3 83   SER n 
3 84   SER n 
3 85   ALA n 
3 86   PRO n 
3 87   PRO n 
3 88   ARG n 
3 89   LYS n 
3 90   VAL n 
3 91   ALA n 
3 92   ARG n 
3 93   THR n 
3 94   ASP n 
3 95   SER n 
3 96   PRO n 
3 97   ASP n 
3 98   MET n 
3 99   HIS n 
3 100  GLU n 
3 101  ASP n 
3 102  THR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1155 human ? 'DDB1, XAP1'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 557  human ? DET1                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 102  human ? 'DDA1, C19orf58, PCIA1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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    -14  ?    ?   ?   A . n 
A 1 2    HIS 2    -13  ?    ?   ?   A . n 
A 1 3    HIS 3    -12  ?    ?   ?   A . n 
A 1 4    HIS 4    -11  ?    ?   ?   A . n 
A 1 5    HIS 5    -10  ?    ?   ?   A . n 
A 1 6    HIS 6    -9   ?    ?   ?   A . n 
A 1 7    HIS 7    -8   ?    ?   ?   A . n 
A 1 8    HIS 8    -7   ?    ?   ?   A . n 
A 1 9    HIS 9    -6   ?    ?   ?   A . n 
A 1 10   GLY 10   -5   ?    ?   ?   A . n 
A 1 11   GLU 11   -4   ?    ?   ?   A . n 
A 1 12   ASN 12   -3   ?    ?   ?   A . n 
A 1 13   LEU 13   -2   ?    ?   ?   A . n 
A 1 14   TYR 14   -1   ?    ?   ?   A . n 
A 1 15   PHE 15   0    ?    ?   ?   A . n 
A 1 16   GLN 16   1    1    GLN GLN A . n 
A 1 17   SER 17   2    2    SER SER A . n 
A 1 18   TYR 18   3    3    TYR TYR A . n 
A 1 19   ASN 19   4    4    ASN ASN A . n 
A 1 20   TYR 20   5    5    TYR TYR A . n 
A 1 21   VAL 21   6    6    VAL VAL A . n 
A 1 22   VAL 22   7    7    VAL VAL A . n 
A 1 23   THR 23   8    8    THR THR A . n 
A 1 24   ALA 24   9    9    ALA ALA A . n 
A 1 25   GLN 25   10   10   GLN GLN A . n 
A 1 26   LYS 26   11   11   LYS LYS A . n 
A 1 27   PRO 27   12   12   PRO PRO A . n 
A 1 28   THR 28   13   13   THR THR A . n 
A 1 29   ALA 29   14   14   ALA ALA A . n 
A 1 30   VAL 30   15   15   VAL VAL A . n 
A 1 31   ASN 31   16   16   ASN ASN A . n 
A 1 32   GLY 32   17   17   GLY GLY A . n 
A 1 33   CYS 33   18   18   CYS CYS A . n 
A 1 34   VAL 34   19   19   VAL VAL A . n 
A 1 35   THR 35   20   20   THR THR A . n 
A 1 36   GLY 36   21   21   GLY GLY A . n 
A 1 37   HIS 37   22   22   HIS HIS A . n 
A 1 38   PHE 38   23   23   PHE PHE A . n 
A 1 39   THR 39   24   24   THR THR A . n 
A 1 40   SER 40   25   25   SER SER A . n 
A 1 41   ALA 41   26   26   ALA ALA A . n 
A 1 42   GLU 42   27   27   GLU GLU A . n 
A 1 43   ASP 43   28   28   ASP ASP A . n 
A 1 44   LEU 44   29   29   LEU LEU A . n 
A 1 45   ASN 45   30   30   ASN ASN A . n 
A 1 46   LEU 46   31   31   LEU LEU A . n 
A 1 47   LEU 47   32   32   LEU LEU A . n 
A 1 48   ILE 48   33   33   ILE ILE A . n 
A 1 49   ALA 49   34   34   ALA ALA A . n 
A 1 50   LYS 50   35   35   LYS LYS A . n 
A 1 51   ASN 51   36   36   ASN ASN A . n 
A 1 52   THR 52   37   37   THR THR A . n 
A 1 53   ARG 53   38   38   ARG ARG A . n 
A 1 54   LEU 54   39   39   LEU LEU A . n 
A 1 55   GLU 55   40   40   GLU GLU A . n 
A 1 56   ILE 56   41   41   ILE ILE A . n 
A 1 57   TYR 57   42   42   TYR TYR A . n 
A 1 58   VAL 58   43   43   VAL VAL A . n 
A 1 59   VAL 59   44   44   VAL VAL A . n 
A 1 60   THR 60   45   45   THR THR A . n 
A 1 61   ALA 61   46   46   ALA ALA A . n 
A 1 62   GLU 62   47   47   GLU GLU A . n 
A 1 63   GLY 63   48   48   GLY GLY A . n 
A 1 64   LEU 64   49   49   LEU LEU A . n 
A 1 65   ARG 65   50   50   ARG ARG A . n 
A 1 66   PRO 66   51   51   PRO PRO A . n 
A 1 67   VAL 67   52   52   VAL VAL A . n 
A 1 68   LYS 68   53   53   LYS LYS A . n 
A 1 69   GLU 69   54   54   GLU GLU A . n 
A 1 70   VAL 70   55   55   VAL VAL A . n 
A 1 71   GLY 71   56   56   GLY GLY A . n 
A 1 72   MET 72   57   57   MET MET A . n 
A 1 73   TYR 73   58   58   TYR TYR A . n 
A 1 74   GLY 74   59   59   GLY GLY A . n 
A 1 75   LYS 75   60   60   LYS LYS A . n 
A 1 76   ILE 76   61   61   ILE ILE A . n 
A 1 77   ALA 77   62   62   ALA ALA A . n 
A 1 78   VAL 78   63   63   VAL VAL A . n 
A 1 79   MET 79   64   64   MET MET A . n 
A 1 80   GLU 80   65   65   GLU GLU A . n 
A 1 81   LEU 81   66   66   LEU LEU A . n 
A 1 82   PHE 82   67   67   PHE PHE A . n 
A 1 83   ARG 83   68   68   ARG ARG A . n 
A 1 84   PRO 84   69   69   PRO PRO A . n 
A 1 85   LYS 85   70   70   LYS LYS A . n 
A 1 86   GLY 86   71   71   GLY GLY A . n 
A 1 87   GLU 87   72   72   GLU GLU A . n 
A 1 88   SER 88   73   73   SER SER A . n 
A 1 89   LYS 89   74   74   LYS LYS A . n 
A 1 90   ASP 90   75   75   ASP ASP A . n 
A 1 91   LEU 91   76   76   LEU LEU A . n 
A 1 92   LEU 92   77   77   LEU LEU A . n 
A 1 93   PHE 93   78   78   PHE PHE A . n 
A 1 94   ILE 94   79   79   ILE ILE A . n 
A 1 95   LEU 95   80   80   LEU LEU A . n 
A 1 96   THR 96   81   81   THR THR A . n 
A 1 97   ALA 97   82   82   ALA ALA A . n 
A 1 98   LYS 98   83   83   LYS LYS A . n 
A 1 99   TYR 99   84   84   TYR TYR A . n 
A 1 100  ASN 100  85   85   ASN ASN A . n 
A 1 101  ALA 101  86   86   ALA ALA A . n 
A 1 102  CYS 102  87   87   CYS CYS A . n 
A 1 103  ILE 103  88   88   ILE ILE A . n 
A 1 104  LEU 104  89   89   LEU LEU A . n 
A 1 105  GLU 105  90   90   GLU GLU A . n 
A 1 106  TYR 106  91   91   TYR TYR A . n 
A 1 107  LYS 107  92   92   LYS LYS A . n 
A 1 108  GLN 108  93   93   GLN GLN A . n 
A 1 109  SER 109  94   94   SER SER A . n 
A 1 110  GLY 110  95   95   GLY GLY A . n 
A 1 111  GLU 111  96   96   GLU GLU A . n 
A 1 112  SER 112  97   97   SER SER A . n 
A 1 113  ILE 113  98   98   ILE ILE A . n 
A 1 114  ASP 114  99   99   ASP ASP A . n 
A 1 115  ILE 115  100  100  ILE ILE A . n 
A 1 116  ILE 116  101  101  ILE ILE A . n 
A 1 117  THR 117  102  102  THR THR A . n 
A 1 118  ARG 118  103  103  ARG ARG A . n 
A 1 119  ALA 119  104  104  ALA ALA A . n 
A 1 120  HIS 120  105  105  HIS HIS A . n 
A 1 121  GLY 121  106  106  GLY GLY A . n 
A 1 122  ASN 122  107  107  ASN ASN A . n 
A 1 123  VAL 123  108  108  VAL VAL A . n 
A 1 124  GLN 124  109  109  GLN GLN A . n 
A 1 125  ASP 125  110  110  ASP ASP A . n 
A 1 126  ARG 126  111  111  ARG ARG A . n 
A 1 127  ILE 127  112  112  ILE ILE A . n 
A 1 128  GLY 128  113  113  GLY GLY A . n 
A 1 129  ARG 129  114  114  ARG ARG A . n 
A 1 130  PRO 130  115  115  PRO PRO A . n 
A 1 131  SER 131  116  116  SER SER A . n 
A 1 132  GLU 132  117  117  GLU GLU A . n 
A 1 133  THR 133  118  118  THR THR A . n 
A 1 134  GLY 134  119  119  GLY GLY A . n 
A 1 135  ILE 135  120  120  ILE ILE A . n 
A 1 136  ILE 136  121  121  ILE ILE A . n 
A 1 137  GLY 137  122  122  GLY GLY A . n 
A 1 138  ILE 138  123  123  ILE ILE A . n 
A 1 139  ILE 139  124  124  ILE ILE A . n 
A 1 140  ASP 140  125  125  ASP ASP A . n 
A 1 141  PRO 141  126  126  PRO PRO A . n 
A 1 142  GLU 142  127  127  GLU GLU A . n 
A 1 143  CYS 143  128  128  CYS CYS A . n 
A 1 144  ARG 144  129  129  ARG ARG A . n 
A 1 145  MET 145  130  130  MET MET A . n 
A 1 146  ILE 146  131  131  ILE ILE A . n 
A 1 147  GLY 147  132  132  GLY GLY A . n 
A 1 148  LEU 148  133  133  LEU LEU A . n 
A 1 149  ARG 149  134  134  ARG ARG A . n 
A 1 150  LEU 150  135  135  LEU LEU A . n 
A 1 151  TYR 151  136  136  TYR TYR A . n 
A 1 152  ASP 152  137  137  ASP ASP A . n 
A 1 153  GLY 153  138  138  GLY GLY A . n 
A 1 154  LEU 154  139  139  LEU LEU A . n 
A 1 155  PHE 155  140  140  PHE PHE A . n 
A 1 156  LYS 156  141  141  LYS LYS A . n 
A 1 157  VAL 157  142  142  VAL VAL A . n 
A 1 158  ILE 158  143  143  ILE ILE A . n 
A 1 159  PRO 159  144  144  PRO PRO A . n 
A 1 160  LEU 160  145  145  LEU LEU A . n 
A 1 161  ASP 161  146  146  ASP ASP A . n 
A 1 162  ARG 162  147  147  ARG ARG A . n 
A 1 163  ASP 163  148  148  ASP ASP A . n 
A 1 164  ASN 164  149  149  ASN ASN A . n 
A 1 165  LYS 165  150  150  LYS LYS A . n 
A 1 166  GLU 166  151  151  GLU GLU A . n 
A 1 167  LEU 167  152  152  LEU LEU A . n 
A 1 168  LYS 168  153  153  LYS LYS A . n 
A 1 169  ALA 169  154  154  ALA ALA A . n 
A 1 170  PHE 170  155  155  PHE PHE A . n 
A 1 171  ASN 171  156  156  ASN ASN A . n 
A 1 172  ILE 172  157  157  ILE ILE A . n 
A 1 173  ARG 173  158  158  ARG ARG A . n 
A 1 174  LEU 174  159  159  LEU LEU A . n 
A 1 175  GLU 175  160  160  GLU GLU A . n 
A 1 176  GLU 176  161  161  GLU GLU A . n 
A 1 177  LEU 177  162  162  LEU LEU A . n 
A 1 178  HIS 178  163  163  HIS HIS A . n 
A 1 179  VAL 179  164  164  VAL VAL A . n 
A 1 180  ILE 180  165  165  ILE ILE A . n 
A 1 181  ASP 181  166  166  ASP ASP A . n 
A 1 182  VAL 182  167  167  VAL VAL A . n 
A 1 183  LYS 183  168  168  LYS LYS A . n 
A 1 184  PHE 184  169  169  PHE PHE A . n 
A 1 185  LEU 185  170  170  LEU LEU A . n 
A 1 186  TYR 186  171  171  TYR TYR A . n 
A 1 187  GLY 187  172  172  GLY GLY A . n 
A 1 188  CYS 188  173  173  CYS CYS A . n 
A 1 189  GLN 189  174  174  GLN GLN A . n 
A 1 190  ALA 190  175  175  ALA ALA A . n 
A 1 191  PRO 191  176  176  PRO PRO A . n 
A 1 192  THR 192  177  177  THR THR A . n 
A 1 193  ILE 193  178  178  ILE ILE A . n 
A 1 194  CYS 194  179  179  CYS CYS A . n 
A 1 195  PHE 195  180  180  PHE PHE A . n 
A 1 196  VAL 196  181  181  VAL VAL A . n 
A 1 197  TYR 197  182  182  TYR TYR A . n 
A 1 198  GLN 198  183  183  GLN GLN A . n 
A 1 199  ASP 199  184  184  ASP ASP A . n 
A 1 200  PRO 200  185  185  PRO PRO A . n 
A 1 201  GLN 201  186  186  GLN GLN A . n 
A 1 202  GLY 202  187  187  GLY GLY A . n 
A 1 203  ARG 203  188  188  ARG ARG A . n 
A 1 204  HIS 204  189  189  HIS HIS A . n 
A 1 205  VAL 205  190  190  VAL VAL A . n 
A 1 206  LYS 206  191  191  LYS LYS A . n 
A 1 207  THR 207  192  192  THR THR A . n 
A 1 208  TYR 208  193  193  TYR TYR A . n 
A 1 209  GLU 209  194  194  GLU GLU A . n 
A 1 210  VAL 210  195  195  VAL VAL A . n 
A 1 211  SER 211  196  196  SER SER A . n 
A 1 212  LEU 212  197  197  LEU LEU A . n 
A 1 213  ARG 213  198  198  ARG ARG A . n 
A 1 214  GLU 214  199  199  GLU GLU A . n 
A 1 215  LYS 215  200  200  LYS LYS A . n 
A 1 216  GLU 216  201  201  GLU GLU A . n 
A 1 217  PHE 217  202  202  PHE PHE A . n 
A 1 218  ASN 218  203  203  ASN ASN A . n 
A 1 219  LYS 219  204  204  LYS LYS A . n 
A 1 220  GLY 220  205  205  GLY GLY A . n 
A 1 221  PRO 221  206  206  PRO PRO A . n 
A 1 222  TRP 222  207  207  TRP TRP A . n 
A 1 223  LYS 223  208  208  LYS LYS A . n 
A 1 224  GLN 224  209  209  GLN GLN A . n 
A 1 225  GLU 225  210  210  GLU GLU A . n 
A 1 226  ASN 226  211  211  ASN ASN A . n 
A 1 227  VAL 227  212  212  VAL VAL A . n 
A 1 228  GLU 228  213  213  GLU GLU A . n 
A 1 229  ALA 229  214  214  ALA ALA A . n 
A 1 230  GLU 230  215  215  GLU GLU A . n 
A 1 231  ALA 231  216  216  ALA ALA A . n 
A 1 232  SER 232  217  217  SER SER A . n 
A 1 233  MET 233  218  218  MET MET A . n 
A 1 234  VAL 234  219  219  VAL VAL A . n 
A 1 235  ILE 235  220  220  ILE ILE A . n 
A 1 236  ALA 236  221  221  ALA ALA A . n 
A 1 237  VAL 237  222  222  VAL VAL A . n 
A 1 238  PRO 238  223  223  PRO PRO A . n 
A 1 239  GLU 239  224  224  GLU GLU A . n 
A 1 240  PRO 240  225  225  PRO PRO A . n 
A 1 241  PHE 241  226  226  PHE PHE A . n 
A 1 242  GLY 242  227  227  GLY GLY A . n 
A 1 243  GLY 243  228  228  GLY GLY A . n 
A 1 244  ALA 244  229  229  ALA ALA A . n 
A 1 245  ILE 245  230  230  ILE ILE A . n 
A 1 246  ILE 246  231  231  ILE ILE A . n 
A 1 247  ILE 247  232  232  ILE ILE A . n 
A 1 248  GLY 248  233  233  GLY GLY A . n 
A 1 249  GLN 249  234  234  GLN GLN A . n 
A 1 250  GLU 250  235  235  GLU GLU A . n 
A 1 251  SER 251  236  236  SER SER A . n 
A 1 252  ILE 252  237  237  ILE ILE A . n 
A 1 253  THR 253  238  238  THR THR A . n 
A 1 254  TYR 254  239  239  TYR TYR A . n 
A 1 255  HIS 255  240  240  HIS HIS A . n 
A 1 256  ASN 256  241  241  ASN ASN A . n 
A 1 257  GLY 257  242  242  GLY GLY A . n 
A 1 258  ASP 258  243  243  ASP ASP A . n 
A 1 259  LYS 259  244  244  LYS LYS A . n 
A 1 260  TYR 260  245  245  TYR TYR A . n 
A 1 261  LEU 261  246  246  LEU LEU A . n 
A 1 262  ALA 262  247  247  ALA ALA A . n 
A 1 263  ILE 263  248  248  ILE ILE A . n 
A 1 264  ALA 264  249  249  ALA ALA A . n 
A 1 265  PRO 265  250  250  PRO PRO A . n 
A 1 266  PRO 266  251  251  PRO PRO A . n 
A 1 267  ILE 267  252  252  ILE ILE A . n 
A 1 268  ILE 268  253  253  ILE ILE A . n 
A 1 269  LYS 269  254  254  LYS LYS A . n 
A 1 270  GLN 270  255  255  GLN GLN A . n 
A 1 271  SER 271  256  256  SER SER A . n 
A 1 272  THR 272  257  257  THR THR A . n 
A 1 273  ILE 273  258  258  ILE ILE A . n 
A 1 274  VAL 274  259  259  VAL VAL A . n 
A 1 275  CYS 275  260  260  CYS CYS A . n 
A 1 276  HIS 276  261  261  HIS HIS A . n 
A 1 277  ASN 277  262  262  ASN ASN A . n 
A 1 278  ARG 278  263  263  ARG ARG A . n 
A 1 279  VAL 279  264  264  VAL VAL A . n 
A 1 280  ASP 280  265  265  ASP ASP A . n 
A 1 281  PRO 281  266  266  PRO PRO A . n 
A 1 282  ASN 282  267  267  ASN ASN A . n 
A 1 283  GLY 283  268  268  GLY GLY A . n 
A 1 284  SER 284  269  269  SER SER A . n 
A 1 285  ARG 285  270  270  ARG ARG A . n 
A 1 286  TYR 286  271  271  TYR TYR A . n 
A 1 287  LEU 287  272  272  LEU LEU A . n 
A 1 288  LEU 288  273  273  LEU LEU A . n 
A 1 289  GLY 289  274  274  GLY GLY A . n 
A 1 290  ASP 290  275  275  ASP ASP A . n 
A 1 291  MET 291  276  276  MET MET A . n 
A 1 292  GLU 292  277  277  GLU GLU A . n 
A 1 293  GLY 293  278  278  GLY GLY A . n 
A 1 294  ARG 294  279  279  ARG ARG A . n 
A 1 295  LEU 295  280  280  LEU LEU A . n 
A 1 296  PHE 296  281  281  PHE PHE A . n 
A 1 297  MET 297  282  282  MET MET A . n 
A 1 298  LEU 298  283  283  LEU LEU A . n 
A 1 299  LEU 299  284  284  LEU LEU A . n 
A 1 300  LEU 300  285  285  LEU LEU A . n 
A 1 301  GLU 301  286  286  GLU GLU A . n 
A 1 302  LYS 302  287  287  LYS LYS A . n 
A 1 303  GLU 303  288  288  GLU GLU A . n 
A 1 304  GLU 304  289  289  GLU GLU A . n 
A 1 305  GLN 305  290  290  GLN GLN A . n 
A 1 306  MET 306  291  291  MET MET A . n 
A 1 307  ASP 307  292  292  ASP ASP A . n 
A 1 308  GLY 308  293  293  GLY GLY A . n 
A 1 309  THR 309  294  294  THR THR A . n 
A 1 310  VAL 310  295  295  VAL VAL A . n 
A 1 311  THR 311  296  296  THR THR A . n 
A 1 312  LEU 312  297  297  LEU LEU A . n 
A 1 313  LYS 313  298  298  LYS LYS A . n 
A 1 314  ASP 314  299  299  ASP ASP A . n 
A 1 315  LEU 315  300  300  LEU LEU A . n 
A 1 316  ARG 316  301  301  ARG ARG A . n 
A 1 317  VAL 317  302  302  VAL VAL A . n 
A 1 318  GLU 318  303  303  GLU GLU A . n 
A 1 319  LEU 319  304  304  LEU LEU A . n 
A 1 320  LEU 320  305  305  LEU LEU A . n 
A 1 321  GLY 321  306  306  GLY GLY A . n 
A 1 322  GLU 322  307  307  GLU GLU A . n 
A 1 323  THR 323  308  308  THR THR A . n 
A 1 324  SER 324  309  309  SER SER A . n 
A 1 325  ILE 325  310  310  ILE ILE A . n 
A 1 326  ALA 326  311  311  ALA ALA A . n 
A 1 327  GLU 327  312  312  GLU GLU A . n 
A 1 328  CYS 328  313  313  CYS CYS A . n 
A 1 329  LEU 329  314  314  LEU LEU A . n 
A 1 330  THR 330  315  315  THR THR A . n 
A 1 331  TYR 331  316  316  TYR TYR A . n 
A 1 332  LEU 332  317  317  LEU LEU A . n 
A 1 333  ASP 333  318  318  ASP ASP A . n 
A 1 334  ASN 334  319  319  ASN ASN A . n 
A 1 335  GLY 335  320  320  GLY GLY A . n 
A 1 336  VAL 336  321  321  VAL VAL A . n 
A 1 337  VAL 337  322  322  VAL VAL A . n 
A 1 338  PHE 338  323  323  PHE PHE A . n 
A 1 339  VAL 339  324  324  VAL VAL A . n 
A 1 340  GLY 340  325  325  GLY GLY A . n 
A 1 341  SER 341  326  326  SER SER A . n 
A 1 342  ARG 342  327  327  ARG ARG A . n 
A 1 343  LEU 343  328  328  LEU LEU A . n 
A 1 344  GLY 344  329  329  GLY GLY A . n 
A 1 345  ASP 345  330  330  ASP ASP A . n 
A 1 346  SER 346  331  331  SER SER A . n 
A 1 347  GLN 347  332  332  GLN GLN A . n 
A 1 348  LEU 348  333  333  LEU LEU A . n 
A 1 349  VAL 349  334  334  VAL VAL A . n 
A 1 350  LYS 350  335  335  LYS LYS A . n 
A 1 351  LEU 351  336  336  LEU LEU A . n 
A 1 352  ASN 352  337  337  ASN ASN A . n 
A 1 353  VAL 353  338  338  VAL VAL A . n 
A 1 354  ASP 354  339  339  ASP ASP A . n 
A 1 355  SER 355  340  340  SER SER A . n 
A 1 356  ASN 356  341  341  ASN ASN A . n 
A 1 357  GLU 357  342  342  GLU GLU A . n 
A 1 358  GLN 358  343  343  GLN GLN A . n 
A 1 359  GLY 359  344  344  GLY GLY A . n 
A 1 360  SER 360  345  345  SER SER A . n 
A 1 361  TYR 361  346  346  TYR TYR A . n 
A 1 362  VAL 362  347  347  VAL VAL A . n 
A 1 363  VAL 363  348  348  VAL VAL A . n 
A 1 364  ALA 364  349  349  ALA ALA A . n 
A 1 365  MET 365  350  350  MET MET A . n 
A 1 366  GLU 366  351  351  GLU GLU A . n 
A 1 367  THR 367  352  352  THR THR A . n 
A 1 368  PHE 368  353  353  PHE PHE A . n 
A 1 369  THR 369  354  354  THR THR A . n 
A 1 370  ASN 370  355  355  ASN ASN A . n 
A 1 371  LEU 371  356  356  LEU LEU A . n 
A 1 372  GLY 372  357  357  GLY GLY A . n 
A 1 373  PRO 373  358  358  PRO PRO A . n 
A 1 374  ILE 374  359  359  ILE ILE A . n 
A 1 375  VAL 375  360  360  VAL VAL A . n 
A 1 376  ASP 376  361  361  ASP ASP A . n 
A 1 377  MET 377  362  362  MET MET A . n 
A 1 378  CYS 378  363  363  CYS CYS A . n 
A 1 379  VAL 379  364  364  VAL VAL A . n 
A 1 380  VAL 380  365  365  VAL VAL A . n 
A 1 381  ASP 381  366  366  ASP ASP A . n 
A 1 382  LEU 382  367  367  LEU LEU A . n 
A 1 383  GLU 383  368  368  GLU GLU A . n 
A 1 384  ARG 384  369  369  ARG ARG A . n 
A 1 385  GLN 385  370  370  GLN GLN A . n 
A 1 386  GLY 386  371  371  GLY GLY A . n 
A 1 387  GLN 387  372  372  GLN GLN A . n 
A 1 388  GLY 388  373  373  GLY GLY A . n 
A 1 389  GLN 389  374  374  GLN GLN A . n 
A 1 390  LEU 390  375  375  LEU LEU A . n 
A 1 391  VAL 391  376  376  VAL VAL A . n 
A 1 392  THR 392  377  377  THR THR A . n 
A 1 393  CYS 393  378  378  CYS CYS A . n 
A 1 394  SER 394  379  379  SER SER A . n 
A 1 395  GLY 395  380  380  GLY GLY A . n 
A 1 396  ALA 396  381  381  ALA ALA A . n 
A 1 397  PHE 397  382  382  PHE PHE A . n 
A 1 398  LYS 398  383  383  LYS LYS A . n 
A 1 399  GLU 399  384  384  GLU GLU A . n 
A 1 400  GLY 400  385  385  GLY GLY A . n 
A 1 401  SER 401  386  386  SER SER A . n 
A 1 402  LEU 402  387  387  LEU LEU A . n 
A 1 403  ARG 403  388  388  ARG ARG A . n 
A 1 404  ILE 404  389  389  ILE ILE A . n 
A 1 405  ILE 405  390  390  ILE ILE A . n 
A 1 406  ARG 406  391  391  ARG ARG A . n 
A 1 407  ASN 407  392  392  ASN ASN A . n 
A 1 408  GLY 408  393  393  GLY GLY A . n 
A 1 409  ILE 409  394  394  ILE ILE A . n 
A 1 410  GLY 410  395  395  GLY GLY A . n 
A 1 411  ILE 411  396  ?    ?   ?   A . n 
A 1 412  HIS 412  397  ?    ?   ?   A . n 
A 1 413  GLU 413  398  ?    ?   ?   A . n 
A 1 414  HIS 414  399  ?    ?   ?   A . n 
A 1 415  ALA 415  400  ?    ?   ?   A . n 
A 1 416  SER 416  401  ?    ?   ?   A . n 
A 1 417  ILE 417  402  ?    ?   ?   A . n 
A 1 418  ASP 418  403  ?    ?   ?   A . n 
A 1 419  LEU 419  404  ?    ?   ?   A . n 
A 1 420  PRO 420  405  ?    ?   ?   A . n 
A 1 421  GLY 421  406  ?    ?   ?   A . n 
A 1 422  ILE 422  407  ?    ?   ?   A . n 
A 1 423  LYS 423  408  ?    ?   ?   A . n 
A 1 424  GLY 424  409  ?    ?   ?   A . n 
A 1 425  LEU 425  410  ?    ?   ?   A . n 
A 1 426  TRP 426  411  ?    ?   ?   A . n 
A 1 427  PRO 427  412  ?    ?   ?   A . n 
A 1 428  LEU 428  413  ?    ?   ?   A . n 
A 1 429  ARG 429  414  ?    ?   ?   A . n 
A 1 430  SER 430  415  ?    ?   ?   A . n 
A 1 431  ASP 431  416  ?    ?   ?   A . n 
A 1 432  PRO 432  417  ?    ?   ?   A . n 
A 1 433  ASN 433  418  ?    ?   ?   A . n 
A 1 434  ARG 434  419  ?    ?   ?   A . n 
A 1 435  GLU 435  420  ?    ?   ?   A . n 
A 1 436  THR 436  421  ?    ?   ?   A . n 
A 1 437  ASP 437  422  ?    ?   ?   A . n 
A 1 438  ASP 438  423  ?    ?   ?   A . n 
A 1 439  THR 439  424  ?    ?   ?   A . n 
A 1 440  LEU 440  425  ?    ?   ?   A . n 
A 1 441  VAL 441  426  ?    ?   ?   A . n 
A 1 442  LEU 442  427  ?    ?   ?   A . n 
A 1 443  SER 443  428  ?    ?   ?   A . n 
A 1 444  PHE 444  429  ?    ?   ?   A . n 
A 1 445  VAL 445  430  ?    ?   ?   A . n 
A 1 446  GLY 446  431  ?    ?   ?   A . n 
A 1 447  GLN 447  432  ?    ?   ?   A . n 
A 1 448  THR 448  433  ?    ?   ?   A . n 
A 1 449  ARG 449  434  ?    ?   ?   A . n 
A 1 450  VAL 450  435  ?    ?   ?   A . n 
A 1 451  LEU 451  436  ?    ?   ?   A . n 
A 1 452  MET 452  437  ?    ?   ?   A . n 
A 1 453  LEU 453  438  ?    ?   ?   A . n 
A 1 454  ASN 454  439  ?    ?   ?   A . n 
A 1 455  GLY 455  440  ?    ?   ?   A . n 
A 1 456  GLU 456  441  ?    ?   ?   A . n 
A 1 457  GLU 457  442  ?    ?   ?   A . n 
A 1 458  VAL 458  443  ?    ?   ?   A . n 
A 1 459  GLU 459  444  ?    ?   ?   A . n 
A 1 460  GLU 460  445  ?    ?   ?   A . n 
A 1 461  THR 461  446  ?    ?   ?   A . n 
A 1 462  GLU 462  447  ?    ?   ?   A . n 
A 1 463  LEU 463  448  ?    ?   ?   A . n 
A 1 464  MET 464  449  ?    ?   ?   A . n 
A 1 465  GLY 465  450  ?    ?   ?   A . n 
A 1 466  PHE 466  451  ?    ?   ?   A . n 
A 1 467  VAL 467  452  ?    ?   ?   A . n 
A 1 468  ASP 468  453  ?    ?   ?   A . n 
A 1 469  ASP 469  454  ?    ?   ?   A . n 
A 1 470  GLN 470  455  ?    ?   ?   A . n 
A 1 471  GLN 471  456  ?    ?   ?   A . n 
A 1 472  THR 472  457  ?    ?   ?   A . n 
A 1 473  PHE 473  458  ?    ?   ?   A . n 
A 1 474  PHE 474  459  ?    ?   ?   A . n 
A 1 475  CYS 475  460  ?    ?   ?   A . n 
A 1 476  GLY 476  461  ?    ?   ?   A . n 
A 1 477  ASN 477  462  ?    ?   ?   A . n 
A 1 478  VAL 478  463  ?    ?   ?   A . n 
A 1 479  ALA 479  464  ?    ?   ?   A . n 
A 1 480  HIS 480  465  ?    ?   ?   A . n 
A 1 481  GLN 481  466  ?    ?   ?   A . n 
A 1 482  GLN 482  467  ?    ?   ?   A . n 
A 1 483  LEU 483  468  ?    ?   ?   A . n 
A 1 484  ILE 484  469  ?    ?   ?   A . n 
A 1 485  GLN 485  470  ?    ?   ?   A . n 
A 1 486  ILE 486  471  ?    ?   ?   A . n 
A 1 487  THR 487  472  ?    ?   ?   A . n 
A 1 488  SER 488  473  ?    ?   ?   A . n 
A 1 489  ALA 489  474  ?    ?   ?   A . n 
A 1 490  SER 490  475  ?    ?   ?   A . n 
A 1 491  VAL 491  476  ?    ?   ?   A . n 
A 1 492  ARG 492  477  ?    ?   ?   A . n 
A 1 493  LEU 493  478  ?    ?   ?   A . n 
A 1 494  VAL 494  479  ?    ?   ?   A . n 
A 1 495  SER 495  480  ?    ?   ?   A . n 
A 1 496  GLN 496  481  ?    ?   ?   A . n 
A 1 497  GLU 497  482  ?    ?   ?   A . n 
A 1 498  PRO 498  483  ?    ?   ?   A . n 
A 1 499  LYS 499  484  ?    ?   ?   A . n 
A 1 500  ALA 500  485  ?    ?   ?   A . n 
A 1 501  LEU 501  486  ?    ?   ?   A . n 
A 1 502  VAL 502  487  ?    ?   ?   A . n 
A 1 503  SER 503  488  ?    ?   ?   A . n 
A 1 504  GLU 504  489  ?    ?   ?   A . n 
A 1 505  TRP 505  490  ?    ?   ?   A . n 
A 1 506  LYS 506  491  ?    ?   ?   A . n 
A 1 507  GLU 507  492  ?    ?   ?   A . n 
A 1 508  PRO 508  493  ?    ?   ?   A . n 
A 1 509  GLN 509  494  ?    ?   ?   A . n 
A 1 510  ALA 510  495  ?    ?   ?   A . n 
A 1 511  LYS 511  496  ?    ?   ?   A . n 
A 1 512  ASN 512  497  ?    ?   ?   A . n 
A 1 513  ILE 513  498  ?    ?   ?   A . n 
A 1 514  SER 514  499  ?    ?   ?   A . n 
A 1 515  VAL 515  500  ?    ?   ?   A . n 
A 1 516  ALA 516  501  ?    ?   ?   A . n 
A 1 517  SER 517  502  ?    ?   ?   A . n 
A 1 518  CYS 518  503  ?    ?   ?   A . n 
A 1 519  ASN 519  504  ?    ?   ?   A . n 
A 1 520  SER 520  505  ?    ?   ?   A . n 
A 1 521  SER 521  506  ?    ?   ?   A . n 
A 1 522  GLN 522  507  ?    ?   ?   A . n 
A 1 523  VAL 523  508  ?    ?   ?   A . n 
A 1 524  VAL 524  509  ?    ?   ?   A . n 
A 1 525  VAL 525  510  ?    ?   ?   A . n 
A 1 526  ALA 526  511  ?    ?   ?   A . n 
A 1 527  VAL 527  512  ?    ?   ?   A . n 
A 1 528  GLY 528  513  ?    ?   ?   A . n 
A 1 529  ARG 529  514  ?    ?   ?   A . n 
A 1 530  ALA 530  515  ?    ?   ?   A . n 
A 1 531  LEU 531  516  ?    ?   ?   A . n 
A 1 532  TYR 532  517  ?    ?   ?   A . n 
A 1 533  TYR 533  518  ?    ?   ?   A . n 
A 1 534  LEU 534  519  ?    ?   ?   A . n 
A 1 535  GLN 535  520  ?    ?   ?   A . n 
A 1 536  ILE 536  521  ?    ?   ?   A . n 
A 1 537  HIS 537  522  ?    ?   ?   A . n 
A 1 538  PRO 538  523  ?    ?   ?   A . n 
A 1 539  GLN 539  524  ?    ?   ?   A . n 
A 1 540  GLU 540  525  ?    ?   ?   A . n 
A 1 541  LEU 541  526  ?    ?   ?   A . n 
A 1 542  ARG 542  527  ?    ?   ?   A . n 
A 1 543  GLN 543  528  ?    ?   ?   A . n 
A 1 544  ILE 544  529  ?    ?   ?   A . n 
A 1 545  SER 545  530  ?    ?   ?   A . n 
A 1 546  HIS 546  531  ?    ?   ?   A . n 
A 1 547  THR 547  532  ?    ?   ?   A . n 
A 1 548  GLU 548  533  ?    ?   ?   A . n 
A 1 549  MET 549  534  ?    ?   ?   A . n 
A 1 550  GLU 550  535  ?    ?   ?   A . n 
A 1 551  HIS 551  536  ?    ?   ?   A . n 
A 1 552  GLU 552  537  ?    ?   ?   A . n 
A 1 553  VAL 553  538  ?    ?   ?   A . n 
A 1 554  ALA 554  539  ?    ?   ?   A . n 
A 1 555  CYS 555  540  ?    ?   ?   A . n 
A 1 556  LEU 556  541  ?    ?   ?   A . n 
A 1 557  ASP 557  542  ?    ?   ?   A . n 
A 1 558  ILE 558  543  ?    ?   ?   A . n 
A 1 559  THR 559  544  ?    ?   ?   A . n 
A 1 560  PRO 560  545  ?    ?   ?   A . n 
A 1 561  LEU 561  546  ?    ?   ?   A . n 
A 1 562  GLY 562  547  ?    ?   ?   A . n 
A 1 563  ASP 563  548  ?    ?   ?   A . n 
A 1 564  SER 564  549  ?    ?   ?   A . n 
A 1 565  ASN 565  550  ?    ?   ?   A . n 
A 1 566  GLY 566  551  ?    ?   ?   A . n 
A 1 567  LEU 567  552  ?    ?   ?   A . n 
A 1 568  SER 568  553  ?    ?   ?   A . n 
A 1 569  PRO 569  554  ?    ?   ?   A . n 
A 1 570  LEU 570  555  ?    ?   ?   A . n 
A 1 571  CYS 571  556  ?    ?   ?   A . n 
A 1 572  ALA 572  557  ?    ?   ?   A . n 
A 1 573  ILE 573  558  ?    ?   ?   A . n 
A 1 574  GLY 574  559  ?    ?   ?   A . n 
A 1 575  LEU 575  560  ?    ?   ?   A . n 
A 1 576  TRP 576  561  ?    ?   ?   A . n 
A 1 577  THR 577  562  ?    ?   ?   A . n 
A 1 578  ASP 578  563  ?    ?   ?   A . n 
A 1 579  ILE 579  564  ?    ?   ?   A . n 
A 1 580  SER 580  565  ?    ?   ?   A . n 
A 1 581  ALA 581  566  ?    ?   ?   A . n 
A 1 582  ARG 582  567  ?    ?   ?   A . n 
A 1 583  ILE 583  568  ?    ?   ?   A . n 
A 1 584  LEU 584  569  ?    ?   ?   A . n 
A 1 585  LYS 585  570  ?    ?   ?   A . n 
A 1 586  LEU 586  571  ?    ?   ?   A . n 
A 1 587  PRO 587  572  ?    ?   ?   A . n 
A 1 588  SER 588  573  ?    ?   ?   A . n 
A 1 589  PHE 589  574  ?    ?   ?   A . n 
A 1 590  GLU 590  575  ?    ?   ?   A . n 
A 1 591  LEU 591  576  ?    ?   ?   A . n 
A 1 592  LEU 592  577  ?    ?   ?   A . n 
A 1 593  HIS 593  578  ?    ?   ?   A . n 
A 1 594  LYS 594  579  ?    ?   ?   A . n 
A 1 595  GLU 595  580  ?    ?   ?   A . n 
A 1 596  MET 596  581  ?    ?   ?   A . n 
A 1 597  LEU 597  582  ?    ?   ?   A . n 
A 1 598  GLY 598  583  ?    ?   ?   A . n 
A 1 599  GLY 599  584  ?    ?   ?   A . n 
A 1 600  GLU 600  585  ?    ?   ?   A . n 
A 1 601  ILE 601  586  ?    ?   ?   A . n 
A 1 602  ILE 602  587  ?    ?   ?   A . n 
A 1 603  PRO 603  588  ?    ?   ?   A . n 
A 1 604  ARG 604  589  ?    ?   ?   A . n 
A 1 605  SER 605  590  ?    ?   ?   A . n 
A 1 606  ILE 606  591  ?    ?   ?   A . n 
A 1 607  LEU 607  592  ?    ?   ?   A . n 
A 1 608  MET 608  593  ?    ?   ?   A . n 
A 1 609  THR 609  594  ?    ?   ?   A . n 
A 1 610  THR 610  595  ?    ?   ?   A . n 
A 1 611  PHE 611  596  ?    ?   ?   A . n 
A 1 612  GLU 612  597  ?    ?   ?   A . n 
A 1 613  SER 613  598  ?    ?   ?   A . n 
A 1 614  SER 614  599  ?    ?   ?   A . n 
A 1 615  HIS 615  600  ?    ?   ?   A . n 
A 1 616  TYR 616  601  ?    ?   ?   A . n 
A 1 617  LEU 617  602  ?    ?   ?   A . n 
A 1 618  LEU 618  603  ?    ?   ?   A . n 
A 1 619  CYS 619  604  ?    ?   ?   A . n 
A 1 620  ALA 620  605  ?    ?   ?   A . n 
A 1 621  LEU 621  606  ?    ?   ?   A . n 
A 1 622  GLY 622  607  ?    ?   ?   A . n 
A 1 623  ASP 623  608  ?    ?   ?   A . n 
A 1 624  GLY 624  609  ?    ?   ?   A . n 
A 1 625  ALA 625  610  ?    ?   ?   A . n 
A 1 626  LEU 626  611  ?    ?   ?   A . n 
A 1 627  PHE 627  612  ?    ?   ?   A . n 
A 1 628  TYR 628  613  ?    ?   ?   A . n 
A 1 629  PHE 629  614  ?    ?   ?   A . n 
A 1 630  GLY 630  615  ?    ?   ?   A . n 
A 1 631  LEU 631  616  ?    ?   ?   A . n 
A 1 632  ASN 632  617  ?    ?   ?   A . n 
A 1 633  ILE 633  618  ?    ?   ?   A . n 
A 1 634  GLU 634  619  ?    ?   ?   A . n 
A 1 635  THR 635  620  ?    ?   ?   A . n 
A 1 636  GLY 636  621  ?    ?   ?   A . n 
A 1 637  LEU 637  622  ?    ?   ?   A . n 
A 1 638  LEU 638  623  ?    ?   ?   A . n 
A 1 639  SER 639  624  ?    ?   ?   A . n 
A 1 640  ASP 640  625  ?    ?   ?   A . n 
A 1 641  ARG 641  626  ?    ?   ?   A . n 
A 1 642  LYS 642  627  ?    ?   ?   A . n 
A 1 643  LYS 643  628  ?    ?   ?   A . n 
A 1 644  VAL 644  629  ?    ?   ?   A . n 
A 1 645  THR 645  630  ?    ?   ?   A . n 
A 1 646  LEU 646  631  ?    ?   ?   A . n 
A 1 647  GLY 647  632  ?    ?   ?   A . n 
A 1 648  THR 648  633  ?    ?   ?   A . n 
A 1 649  GLN 649  634  ?    ?   ?   A . n 
A 1 650  PRO 650  635  ?    ?   ?   A . n 
A 1 651  THR 651  636  ?    ?   ?   A . n 
A 1 652  VAL 652  637  ?    ?   ?   A . n 
A 1 653  LEU 653  638  ?    ?   ?   A . n 
A 1 654  ARG 654  639  ?    ?   ?   A . n 
A 1 655  THR 655  640  ?    ?   ?   A . n 
A 1 656  PHE 656  641  ?    ?   ?   A . n 
A 1 657  ARG 657  642  ?    ?   ?   A . n 
A 1 658  SER 658  643  ?    ?   ?   A . n 
A 1 659  LEU 659  644  ?    ?   ?   A . n 
A 1 660  SER 660  645  ?    ?   ?   A . n 
A 1 661  THR 661  646  ?    ?   ?   A . n 
A 1 662  THR 662  647  ?    ?   ?   A . n 
A 1 663  ASN 663  648  ?    ?   ?   A . n 
A 1 664  VAL 664  649  ?    ?   ?   A . n 
A 1 665  PHE 665  650  ?    ?   ?   A . n 
A 1 666  ALA 666  651  ?    ?   ?   A . n 
A 1 667  CYS 667  652  ?    ?   ?   A . n 
A 1 668  SER 668  653  ?    ?   ?   A . n 
A 1 669  ASP 669  654  ?    ?   ?   A . n 
A 1 670  ARG 670  655  ?    ?   ?   A . n 
A 1 671  PRO 671  656  ?    ?   ?   A . n 
A 1 672  THR 672  657  ?    ?   ?   A . n 
A 1 673  VAL 673  658  ?    ?   ?   A . n 
A 1 674  ILE 674  659  ?    ?   ?   A . n 
A 1 675  TYR 675  660  ?    ?   ?   A . n 
A 1 676  SER 676  661  ?    ?   ?   A . n 
A 1 677  SER 677  662  ?    ?   ?   A . n 
A 1 678  ASN 678  663  ?    ?   ?   A . n 
A 1 679  HIS 679  664  ?    ?   ?   A . n 
A 1 680  LYS 680  665  ?    ?   ?   A . n 
A 1 681  LEU 681  666  ?    ?   ?   A . n 
A 1 682  VAL 682  667  ?    ?   ?   A . n 
A 1 683  PHE 683  668  ?    ?   ?   A . n 
A 1 684  SER 684  669  ?    ?   ?   A . n 
A 1 685  ASN 685  670  ?    ?   ?   A . n 
A 1 686  VAL 686  671  ?    ?   ?   A . n 
A 1 687  ASN 687  672  ?    ?   ?   A . n 
A 1 688  LEU 688  673  ?    ?   ?   A . n 
A 1 689  LYS 689  674  ?    ?   ?   A . n 
A 1 690  GLU 690  675  ?    ?   ?   A . n 
A 1 691  VAL 691  676  ?    ?   ?   A . n 
A 1 692  ASN 692  677  ?    ?   ?   A . n 
A 1 693  TYR 693  678  ?    ?   ?   A . n 
A 1 694  MET 694  679  ?    ?   ?   A . n 
A 1 695  CYS 695  680  ?    ?   ?   A . n 
A 1 696  PRO 696  681  ?    ?   ?   A . n 
A 1 697  LEU 697  682  ?    ?   ?   A . n 
A 1 698  ASN 698  683  ?    ?   ?   A . n 
A 1 699  SER 699  684  ?    ?   ?   A . n 
A 1 700  ASP 700  685  ?    ?   ?   A . n 
A 1 701  GLY 701  686  ?    ?   ?   A . n 
A 1 702  TYR 702  687  ?    ?   ?   A . n 
A 1 703  PRO 703  688  ?    ?   ?   A . n 
A 1 704  ASP 704  689  ?    ?   ?   A . n 
A 1 705  SER 705  690  ?    ?   ?   A . n 
A 1 706  LEU 706  691  ?    ?   ?   A . n 
A 1 707  ALA 707  692  ?    ?   ?   A . n 
A 1 708  LEU 708  693  ?    ?   ?   A . n 
A 1 709  ALA 709  694  ?    ?   ?   A . n 
A 1 710  ASN 710  695  ?    ?   ?   A . n 
A 1 711  ASN 711  696  ?    ?   ?   A . n 
A 1 712  SER 712  697  ?    ?   ?   A . n 
A 1 713  THR 713  698  ?    ?   ?   A . n 
A 1 714  LEU 714  699  ?    ?   ?   A . n 
A 1 715  THR 715  700  ?    ?   ?   A . n 
A 1 716  ILE 716  701  ?    ?   ?   A . n 
A 1 717  GLY 717  702  ?    ?   ?   A . n 
A 1 718  THR 718  703  ?    ?   ?   A . n 
A 1 719  ILE 719  704  ?    ?   ?   A . n 
A 1 720  ASP 720  705  ?    ?   ?   A . n 
A 1 721  GLU 721  706  ?    ?   ?   A . n 
A 1 722  ILE 722  707  707  ILE ILE A . n 
A 1 723  GLN 723  708  708  GLN GLN A . n 
A 1 724  LYS 724  709  709  LYS LYS A . n 
A 1 725  LEU 725  710  710  LEU LEU A . n 
A 1 726  HIS 726  711  711  HIS HIS A . n 
A 1 727  ILE 727  712  712  ILE ILE A . n 
A 1 728  ARG 728  713  713  ARG ARG A . n 
A 1 729  THR 729  714  714  THR THR A . n 
A 1 730  VAL 730  715  715  VAL VAL A . n 
A 1 731  PRO 731  716  716  PRO PRO A . n 
A 1 732  LEU 732  717  717  LEU LEU A . n 
A 1 733  TYR 733  718  718  TYR TYR A . n 
A 1 734  GLU 734  719  719  GLU GLU A . n 
A 1 735  SER 735  720  720  SER SER A . n 
A 1 736  PRO 736  721  721  PRO PRO A . n 
A 1 737  ARG 737  722  722  ARG ARG A . n 
A 1 738  LYS 738  723  723  LYS LYS A . n 
A 1 739  ILE 739  724  724  ILE ILE A . n 
A 1 740  CYS 740  725  725  CYS CYS A . n 
A 1 741  TYR 741  726  726  TYR TYR A . n 
A 1 742  GLN 742  727  727  GLN GLN A . n 
A 1 743  GLU 743  728  728  GLU GLU A . n 
A 1 744  VAL 744  729  729  VAL VAL A . n 
A 1 745  SER 745  730  730  SER SER A . n 
A 1 746  GLN 746  731  731  GLN GLN A . n 
A 1 747  CYS 747  732  732  CYS CYS A . n 
A 1 748  PHE 748  733  733  PHE PHE A . n 
A 1 749  GLY 749  734  734  GLY GLY A . n 
A 1 750  VAL 750  735  735  VAL VAL A . n 
A 1 751  LEU 751  736  736  LEU LEU A . n 
A 1 752  SER 752  737  737  SER SER A . n 
A 1 753  SER 753  738  738  SER SER A . n 
A 1 754  ARG 754  739  739  ARG ARG A . n 
A 1 755  ILE 755  740  740  ILE ILE A . n 
A 1 756  GLU 756  741  741  GLU GLU A . n 
A 1 757  VAL 757  742  742  VAL VAL A . n 
A 1 758  GLN 758  743  743  GLN GLN A . n 
A 1 759  ASP 759  744  744  ASP ASP A . n 
A 1 760  THR 760  745  ?    ?   ?   A . n 
A 1 761  SER 761  746  ?    ?   ?   A . n 
A 1 762  GLY 762  747  ?    ?   ?   A . n 
A 1 763  GLY 763  748  ?    ?   ?   A . n 
A 1 764  THR 764  749  749  THR THR A . n 
A 1 765  THR 765  750  750  THR THR A . n 
A 1 766  ALA 766  751  751  ALA ALA A . n 
A 1 767  LEU 767  752  752  LEU LEU A . n 
A 1 768  ARG 768  753  753  ARG ARG A . n 
A 1 769  PRO 769  754  754  PRO PRO A . n 
A 1 770  SER 770  755  755  SER SER A . n 
A 1 771  ALA 771  756  756  ALA ALA A . n 
A 1 772  SER 772  757  757  SER SER A . n 
A 1 773  THR 773  758  758  THR THR A . n 
A 1 774  GLN 774  759  759  GLN GLN A . n 
A 1 775  ALA 775  760  760  ALA ALA A . n 
A 1 776  LEU 776  761  761  LEU LEU A . n 
A 1 777  SER 777  762  762  SER SER A . n 
A 1 778  SER 778  763  763  SER SER A . n 
A 1 779  SER 779  764  764  SER SER A . n 
A 1 780  VAL 780  765  765  VAL VAL A . n 
A 1 781  SER 781  766  766  SER SER A . n 
A 1 782  SER 782  767  767  SER SER A . n 
A 1 783  SER 783  768  768  SER SER A . n 
A 1 784  LYS 784  769  769  LYS LYS A . n 
A 1 785  LEU 785  770  770  LEU LEU A . n 
A 1 786  PHE 786  771  771  PHE PHE A . n 
A 1 787  SER 787  772  ?    ?   ?   A . n 
A 1 788  SER 788  773  ?    ?   ?   A . n 
A 1 789  SER 789  774  ?    ?   ?   A . n 
A 1 790  THR 790  775  ?    ?   ?   A . n 
A 1 791  ALA 791  776  ?    ?   ?   A . n 
A 1 792  PRO 792  777  ?    ?   ?   A . n 
A 1 793  HIS 793  778  ?    ?   ?   A . n 
A 1 794  GLU 794  779  ?    ?   ?   A . n 
A 1 795  THR 795  780  780  THR THR A . n 
A 1 796  SER 796  781  781  SER SER A . n 
A 1 797  PHE 797  782  782  PHE PHE A . n 
A 1 798  GLY 798  783  783  GLY GLY A . n 
A 1 799  GLU 799  784  784  GLU GLU A . n 
A 1 800  GLU 800  785  785  GLU GLU A . n 
A 1 801  VAL 801  786  786  VAL VAL A . n 
A 1 802  GLU 802  787  787  GLU GLU A . n 
A 1 803  VAL 803  788  788  VAL VAL A . n 
A 1 804  HIS 804  789  789  HIS HIS A . n 
A 1 805  ASN 805  790  790  ASN ASN A . n 
A 1 806  LEU 806  791  791  LEU LEU A . n 
A 1 807  LEU 807  792  792  LEU LEU A . n 
A 1 808  ILE 808  793  793  ILE ILE A . n 
A 1 809  ILE 809  794  794  ILE ILE A . n 
A 1 810  ASP 810  795  795  ASP ASP A . n 
A 1 811  GLN 811  796  796  GLN GLN A . n 
A 1 812  HIS 812  797  797  HIS HIS A . n 
A 1 813  THR 813  798  798  THR THR A . n 
A 1 814  PHE 814  799  799  PHE PHE A . n 
A 1 815  GLU 815  800  800  GLU GLU A . n 
A 1 816  VAL 816  801  801  VAL VAL A . n 
A 1 817  LEU 817  802  802  LEU LEU A . n 
A 1 818  HIS 818  803  803  HIS HIS A . n 
A 1 819  ALA 819  804  804  ALA ALA A . n 
A 1 820  HIS 820  805  805  HIS HIS A . n 
A 1 821  GLN 821  806  806  GLN GLN A . n 
A 1 822  PHE 822  807  807  PHE PHE A . n 
A 1 823  LEU 823  808  808  LEU LEU A . n 
A 1 824  GLN 824  809  809  GLN GLN A . n 
A 1 825  ASN 825  810  810  ASN ASN A . n 
A 1 826  GLU 826  811  811  GLU GLU A . n 
A 1 827  TYR 827  812  812  TYR TYR A . n 
A 1 828  ALA 828  813  813  ALA ALA A . n 
A 1 829  LEU 829  814  814  LEU LEU A . n 
A 1 830  SER 830  815  815  SER SER A . n 
A 1 831  LEU 831  816  816  LEU LEU A . n 
A 1 832  VAL 832  817  817  VAL VAL A . n 
A 1 833  SER 833  818  818  SER SER A . n 
A 1 834  CYS 834  819  819  CYS CYS A . n 
A 1 835  LYS 835  820  820  LYS LYS A . n 
A 1 836  LEU 836  821  821  LEU LEU A . n 
A 1 837  GLY 837  822  822  GLY GLY A . n 
A 1 838  LYS 838  823  823  LYS LYS A . n 
A 1 839  ASP 839  824  824  ASP ASP A . n 
A 1 840  PRO 840  825  825  PRO PRO A . n 
A 1 841  ASN 841  826  826  ASN ASN A . n 
A 1 842  THR 842  827  827  THR THR A . n 
A 1 843  TYR 843  828  828  TYR TYR A . n 
A 1 844  PHE 844  829  829  PHE PHE A . n 
A 1 845  ILE 845  830  830  ILE ILE A . n 
A 1 846  VAL 846  831  831  VAL VAL A . n 
A 1 847  GLY 847  832  832  GLY GLY A . n 
A 1 848  THR 848  833  833  THR THR A . n 
A 1 849  ALA 849  834  834  ALA ALA A . n 
A 1 850  MET 850  835  835  MET MET A . n 
A 1 851  VAL 851  836  836  VAL VAL A . n 
A 1 852  TYR 852  837  837  TYR TYR A . n 
A 1 853  PRO 853  838  838  PRO PRO A . n 
A 1 854  GLU 854  839  839  GLU GLU A . n 
A 1 855  GLU 855  840  840  GLU GLU A . n 
A 1 856  ALA 856  841  841  ALA ALA A . n 
A 1 857  GLU 857  842  842  GLU GLU A . n 
A 1 858  PRO 858  843  843  PRO PRO A . n 
A 1 859  LYS 859  844  844  LYS LYS A . n 
A 1 860  GLN 860  845  845  GLN GLN A . n 
A 1 861  GLY 861  846  846  GLY GLY A . n 
A 1 862  ARG 862  847  847  ARG ARG A . n 
A 1 863  ILE 863  848  848  ILE ILE A . n 
A 1 864  VAL 864  849  849  VAL VAL A . n 
A 1 865  VAL 865  850  850  VAL VAL A . n 
A 1 866  PHE 866  851  851  PHE PHE A . n 
A 1 867  GLN 867  852  852  GLN GLN A . n 
A 1 868  TYR 868  853  853  TYR TYR A . n 
A 1 869  SER 869  854  854  SER SER A . n 
A 1 870  ASP 870  855  855  ASP ASP A . n 
A 1 871  GLY 871  856  856  GLY GLY A . n 
A 1 872  LYS 872  857  857  LYS LYS A . n 
A 1 873  LEU 873  858  858  LEU LEU A . n 
A 1 874  GLN 874  859  859  GLN GLN A . n 
A 1 875  THR 875  860  860  THR THR A . n 
A 1 876  VAL 876  861  861  VAL VAL A . n 
A 1 877  ALA 877  862  862  ALA ALA A . n 
A 1 878  GLU 878  863  863  GLU GLU A . n 
A 1 879  LYS 879  864  864  LYS LYS A . n 
A 1 880  GLU 880  865  865  GLU GLU A . n 
A 1 881  VAL 881  866  866  VAL VAL A . n 
A 1 882  LYS 882  867  867  LYS LYS A . n 
A 1 883  GLY 883  868  868  GLY GLY A . n 
A 1 884  ALA 884  869  869  ALA ALA A . n 
A 1 885  VAL 885  870  870  VAL VAL A . n 
A 1 886  TYR 886  871  871  TYR TYR A . n 
A 1 887  SER 887  872  872  SER SER A . n 
A 1 888  MET 888  873  873  MET MET A . n 
A 1 889  VAL 889  874  874  VAL VAL A . n 
A 1 890  GLU 890  875  875  GLU GLU A . n 
A 1 891  PHE 891  876  876  PHE PHE A . n 
A 1 892  ASN 892  877  877  ASN ASN A . n 
A 1 893  GLY 893  878  878  GLY GLY A . n 
A 1 894  LYS 894  879  879  LYS LYS A . n 
A 1 895  LEU 895  880  880  LEU LEU A . n 
A 1 896  LEU 896  881  881  LEU LEU A . n 
A 1 897  ALA 897  882  882  ALA ALA A . n 
A 1 898  SER 898  883  883  SER SER A . n 
A 1 899  ILE 899  884  884  ILE ILE A . n 
A 1 900  ASN 900  885  885  ASN ASN A . n 
A 1 901  SER 901  886  886  SER SER A . n 
A 1 902  THR 902  887  887  THR THR A . n 
A 1 903  VAL 903  888  888  VAL VAL A . n 
A 1 904  ARG 904  889  889  ARG ARG A . n 
A 1 905  LEU 905  890  890  LEU LEU A . n 
A 1 906  TYR 906  891  891  TYR TYR A . n 
A 1 907  GLU 907  892  892  GLU GLU A . n 
A 1 908  TRP 908  893  893  TRP TRP A . n 
A 1 909  THR 909  894  894  THR THR A . n 
A 1 910  THR 910  895  895  THR THR A . n 
A 1 911  GLU 911  896  896  GLU GLU A . n 
A 1 912  LYS 912  897  897  LYS LYS A . n 
A 1 913  GLU 913  898  898  GLU GLU A . n 
A 1 914  LEU 914  899  899  LEU LEU A . n 
A 1 915  ARG 915  900  900  ARG ARG A . n 
A 1 916  THR 916  901  901  THR THR A . n 
A 1 917  GLU 917  902  902  GLU GLU A . n 
A 1 918  CYS 918  903  903  CYS CYS A . n 
A 1 919  ASN 919  904  904  ASN ASN A . n 
A 1 920  HIS 920  905  905  HIS HIS A . n 
A 1 921  TYR 921  906  906  TYR TYR A . n 
A 1 922  ASN 922  907  907  ASN ASN A . n 
A 1 923  ASN 923  908  908  ASN ASN A . n 
A 1 924  ILE 924  909  909  ILE ILE A . n 
A 1 925  MET 925  910  910  MET MET A . n 
A 1 926  ALA 926  911  911  ALA ALA A . n 
A 1 927  LEU 927  912  912  LEU LEU A . n 
A 1 928  TYR 928  913  913  TYR TYR A . n 
A 1 929  LEU 929  914  914  LEU LEU A . n 
A 1 930  LYS 930  915  915  LYS LYS A . n 
A 1 931  THR 931  916  916  THR THR A . n 
A 1 932  LYS 932  917  917  LYS LYS A . n 
A 1 933  GLY 933  918  918  GLY GLY A . n 
A 1 934  ASP 934  919  919  ASP ASP A . n 
A 1 935  PHE 935  920  920  PHE PHE A . n 
A 1 936  ILE 936  921  921  ILE ILE A . n 
A 1 937  LEU 937  922  922  LEU LEU A . n 
A 1 938  VAL 938  923  923  VAL VAL A . n 
A 1 939  GLY 939  924  924  GLY GLY A . n 
A 1 940  ASP 940  925  925  ASP ASP A . n 
A 1 941  LEU 941  926  926  LEU LEU A . n 
A 1 942  MET 942  927  927  MET MET A . n 
A 1 943  ARG 943  928  928  ARG ARG A . n 
A 1 944  SER 944  929  929  SER SER A . n 
A 1 945  VAL 945  930  930  VAL VAL A . n 
A 1 946  LEU 946  931  931  LEU LEU A . n 
A 1 947  LEU 947  932  932  LEU LEU A . n 
A 1 948  LEU 948  933  933  LEU LEU A . n 
A 1 949  ALA 949  934  934  ALA ALA A . n 
A 1 950  TYR 950  935  935  TYR TYR A . n 
A 1 951  LYS 951  936  936  LYS LYS A . n 
A 1 952  PRO 952  937  937  PRO PRO A . n 
A 1 953  MET 953  938  938  MET MET A . n 
A 1 954  GLU 954  939  939  GLU GLU A . n 
A 1 955  GLY 955  940  940  GLY GLY A . n 
A 1 956  ASN 956  941  941  ASN ASN A . n 
A 1 957  PHE 957  942  942  PHE PHE A . n 
A 1 958  GLU 958  943  943  GLU GLU A . n 
A 1 959  GLU 959  944  944  GLU GLU A . n 
A 1 960  ILE 960  945  945  ILE ILE A . n 
A 1 961  ALA 961  946  946  ALA ALA A . n 
A 1 962  ARG 962  947  947  ARG ARG A . n 
A 1 963  ASP 963  948  948  ASP ASP A . n 
A 1 964  PHE 964  949  949  PHE PHE A . n 
A 1 965  ASN 965  950  950  ASN ASN A . n 
A 1 966  PRO 966  951  951  PRO PRO A . n 
A 1 967  ASN 967  952  952  ASN ASN A . n 
A 1 968  TRP 968  953  953  TRP TRP A . n 
A 1 969  MET 969  954  954  MET MET A . n 
A 1 970  SER 970  955  955  SER SER A . n 
A 1 971  ALA 971  956  956  ALA ALA A . n 
A 1 972  VAL 972  957  957  VAL VAL A . n 
A 1 973  GLU 973  958  958  GLU GLU A . n 
A 1 974  ILE 974  959  959  ILE ILE A . n 
A 1 975  LEU 975  960  960  LEU LEU A . n 
A 1 976  ASP 976  961  961  ASP ASP A . n 
A 1 977  ASP 977  962  962  ASP ASP A . n 
A 1 978  ASP 978  963  963  ASP ASP A . n 
A 1 979  ASN 979  964  964  ASN ASN A . n 
A 1 980  PHE 980  965  965  PHE PHE A . n 
A 1 981  LEU 981  966  966  LEU LEU A . n 
A 1 982  GLY 982  967  967  GLY GLY A . n 
A 1 983  ALA 983  968  968  ALA ALA A . n 
A 1 984  GLU 984  969  969  GLU GLU A . n 
A 1 985  ASN 985  970  970  ASN ASN A . n 
A 1 986  ALA 986  971  971  ALA ALA A . n 
A 1 987  PHE 987  972  972  PHE PHE A . n 
A 1 988  ASN 988  973  973  ASN ASN A . n 
A 1 989  LEU 989  974  974  LEU LEU A . n 
A 1 990  PHE 990  975  975  PHE PHE A . n 
A 1 991  VAL 991  976  976  VAL VAL A . n 
A 1 992  CYS 992  977  977  CYS CYS A . n 
A 1 993  GLN 993  978  978  GLN GLN A . n 
A 1 994  LYS 994  979  979  LYS LYS A . n 
A 1 995  ASP 995  980  980  ASP ASP A . n 
A 1 996  SER 996  981  981  SER SER A . n 
A 1 997  ALA 997  982  982  ALA ALA A . n 
A 1 998  ALA 998  983  983  ALA ALA A . n 
A 1 999  THR 999  984  984  THR THR A . n 
A 1 1000 THR 1000 985  985  THR THR A . n 
A 1 1001 ASP 1001 986  986  ASP ASP A . n 
A 1 1002 GLU 1002 987  987  GLU GLU A . n 
A 1 1003 GLU 1003 988  988  GLU GLU A . n 
A 1 1004 ARG 1004 989  989  ARG ARG A . n 
A 1 1005 GLN 1005 990  990  GLN GLN A . n 
A 1 1006 HIS 1006 991  991  HIS HIS A . n 
A 1 1007 LEU 1007 992  992  LEU LEU A . n 
A 1 1008 GLN 1008 993  993  GLN GLN A . n 
A 1 1009 GLU 1009 994  994  GLU GLU A . n 
A 1 1010 VAL 1010 995  995  VAL VAL A . n 
A 1 1011 GLY 1011 996  996  GLY GLY A . n 
A 1 1012 LEU 1012 997  997  LEU LEU A . n 
A 1 1013 PHE 1013 998  998  PHE PHE A . n 
A 1 1014 HIS 1014 999  999  HIS HIS A . n 
A 1 1015 LEU 1015 1000 1000 LEU LEU A . n 
A 1 1016 GLY 1016 1001 1001 GLY GLY A . n 
A 1 1017 GLU 1017 1002 1002 GLU GLU A . n 
A 1 1018 PHE 1018 1003 1003 PHE PHE A . n 
A 1 1019 VAL 1019 1004 1004 VAL VAL A . n 
A 1 1020 ASN 1020 1005 1005 ASN ASN A . n 
A 1 1021 VAL 1021 1006 1006 VAL VAL A . n 
A 1 1022 PHE 1022 1007 1007 PHE PHE A . n 
A 1 1023 CYS 1023 1008 1008 CYS CYS A . n 
A 1 1024 HIS 1024 1009 1009 HIS HIS A . n 
A 1 1025 GLY 1025 1010 1010 GLY GLY A . n 
A 1 1026 SER 1026 1011 1011 SER SER A . n 
A 1 1027 LEU 1027 1012 1012 LEU LEU A . n 
A 1 1028 VAL 1028 1013 1013 VAL VAL A . n 
A 1 1029 MET 1029 1014 1014 MET MET A . n 
A 1 1030 GLN 1030 1015 1015 GLN GLN A . n 
A 1 1031 ASN 1031 1016 1016 ASN ASN A . n 
A 1 1032 LEU 1032 1017 1017 LEU LEU A . n 
A 1 1033 GLY 1033 1018 1018 GLY GLY A . n 
A 1 1034 GLU 1034 1019 1019 GLU GLU A . n 
A 1 1035 THR 1035 1020 1020 THR THR A . n 
A 1 1036 SER 1036 1021 1021 SER SER A . n 
A 1 1037 THR 1037 1022 1022 THR THR A . n 
A 1 1038 PRO 1038 1023 1023 PRO PRO A . n 
A 1 1039 THR 1039 1024 1024 THR THR A . n 
A 1 1040 GLN 1040 1025 1025 GLN GLN A . n 
A 1 1041 GLY 1041 1026 1026 GLY GLY A . n 
A 1 1042 SER 1042 1027 1027 SER SER A . n 
A 1 1043 VAL 1043 1028 1028 VAL VAL A . n 
A 1 1044 LEU 1044 1029 1029 LEU LEU A . n 
A 1 1045 PHE 1045 1030 1030 PHE PHE A . n 
A 1 1046 GLY 1046 1031 1031 GLY GLY A . n 
A 1 1047 THR 1047 1032 1032 THR THR A . n 
A 1 1048 VAL 1048 1033 1033 VAL VAL A . n 
A 1 1049 ASN 1049 1034 1034 ASN ASN A . n 
A 1 1050 GLY 1050 1035 1035 GLY GLY A . n 
A 1 1051 MET 1051 1036 1036 MET MET A . n 
A 1 1052 ILE 1052 1037 1037 ILE ILE A . n 
A 1 1053 GLY 1053 1038 1038 GLY GLY A . n 
A 1 1054 LEU 1054 1039 1039 LEU LEU A . n 
A 1 1055 VAL 1055 1040 1040 VAL VAL A . n 
A 1 1056 THR 1056 1041 1041 THR THR A . n 
A 1 1057 SER 1057 1042 1042 SER SER A . n 
A 1 1058 LEU 1058 1043 1043 LEU LEU A . n 
A 1 1059 SER 1059 1044 1044 SER SER A . n 
A 1 1060 GLU 1060 1045 1045 GLU GLU A . n 
A 1 1061 SER 1061 1046 1046 SER SER A . n 
A 1 1062 TRP 1062 1047 1047 TRP TRP A . n 
A 1 1063 TYR 1063 1048 1048 TYR TYR A . n 
A 1 1064 ASN 1064 1049 1049 ASN ASN A . n 
A 1 1065 LEU 1065 1050 1050 LEU LEU A . n 
A 1 1066 LEU 1066 1051 1051 LEU LEU A . n 
A 1 1067 LEU 1067 1052 1052 LEU LEU A . n 
A 1 1068 ASP 1068 1053 1053 ASP ASP A . n 
A 1 1069 MET 1069 1054 1054 MET MET A . n 
A 1 1070 GLN 1070 1055 1055 GLN GLN A . n 
A 1 1071 ASN 1071 1056 1056 ASN ASN A . n 
A 1 1072 ARG 1072 1057 1057 ARG ARG A . n 
A 1 1073 LEU 1073 1058 1058 LEU LEU A . n 
A 1 1074 ASN 1074 1059 1059 ASN ASN A . n 
A 1 1075 LYS 1075 1060 1060 LYS LYS A . n 
A 1 1076 VAL 1076 1061 1061 VAL VAL A . n 
A 1 1077 ILE 1077 1062 1062 ILE ILE A . n 
A 1 1078 LYS 1078 1063 1063 LYS LYS A . n 
A 1 1079 SER 1079 1064 1064 SER SER A . n 
A 1 1080 VAL 1080 1065 1065 VAL VAL A . n 
A 1 1081 GLY 1081 1066 1066 GLY GLY A . n 
A 1 1082 LYS 1082 1067 1067 LYS LYS A . n 
A 1 1083 ILE 1083 1068 1068 ILE ILE A . n 
A 1 1084 GLU 1084 1069 1069 GLU GLU A . n 
A 1 1085 HIS 1085 1070 1070 HIS HIS A . n 
A 1 1086 SER 1086 1071 1071 SER SER A . n 
A 1 1087 PHE 1087 1072 1072 PHE PHE A . n 
A 1 1088 TRP 1088 1073 1073 TRP TRP A . n 
A 1 1089 ARG 1089 1074 1074 ARG ARG A . n 
A 1 1090 SER 1090 1075 1075 SER SER A . n 
A 1 1091 PHE 1091 1076 1076 PHE PHE A . n 
A 1 1092 HIS 1092 1077 1077 HIS HIS A . n 
A 1 1093 THR 1093 1078 1078 THR THR A . n 
A 1 1094 GLU 1094 1079 1079 GLU GLU A . n 
A 1 1095 ARG 1095 1080 1080 ARG ARG A . n 
A 1 1096 LYS 1096 1081 1081 LYS LYS A . n 
A 1 1097 THR 1097 1082 1082 THR THR A . n 
A 1 1098 GLU 1098 1083 1083 GLU GLU A . n 
A 1 1099 PRO 1099 1084 1084 PRO PRO A . n 
A 1 1100 ALA 1100 1085 1085 ALA ALA A . n 
A 1 1101 THR 1101 1086 1086 THR THR A . n 
A 1 1102 GLY 1102 1087 1087 GLY GLY A . n 
A 1 1103 PHE 1103 1088 1088 PHE PHE A . n 
A 1 1104 ILE 1104 1089 1089 ILE ILE A . n 
A 1 1105 ASP 1105 1090 1090 ASP ASP A . n 
A 1 1106 GLY 1106 1091 1091 GLY GLY A . n 
A 1 1107 ASP 1107 1092 1092 ASP ASP A . n 
A 1 1108 LEU 1108 1093 1093 LEU LEU A . n 
A 1 1109 ILE 1109 1094 1094 ILE ILE A . n 
A 1 1110 GLU 1110 1095 1095 GLU GLU A . n 
A 1 1111 SER 1111 1096 1096 SER SER A . n 
A 1 1112 PHE 1112 1097 1097 PHE PHE A . n 
A 1 1113 LEU 1113 1098 1098 LEU LEU A . n 
A 1 1114 ASP 1114 1099 1099 ASP ASP A . n 
A 1 1115 ILE 1115 1100 1100 ILE ILE A . n 
A 1 1116 SER 1116 1101 1101 SER SER A . n 
A 1 1117 ARG 1117 1102 1102 ARG ARG A . n 
A 1 1118 PRO 1118 1103 1103 PRO PRO A . n 
A 1 1119 LYS 1119 1104 1104 LYS LYS A . n 
A 1 1120 MET 1120 1105 1105 MET MET A . n 
A 1 1121 GLN 1121 1106 1106 GLN GLN A . n 
A 1 1122 GLU 1122 1107 1107 GLU GLU A . n 
A 1 1123 VAL 1123 1108 1108 VAL VAL A . n 
A 1 1124 VAL 1124 1109 1109 VAL VAL A . n 
A 1 1125 ALA 1125 1110 1110 ALA ALA A . n 
A 1 1126 ASN 1126 1111 1111 ASN ASN A . n 
A 1 1127 LEU 1127 1112 1112 LEU LEU A . n 
A 1 1128 GLN 1128 1113 1113 GLN GLN A . n 
A 1 1129 TYR 1129 1114 1114 TYR TYR A . n 
A 1 1130 ASP 1130 1115 1115 ASP ASP A . n 
A 1 1131 ASP 1131 1116 1116 ASP ASP A . n 
A 1 1132 GLY 1132 1117 1117 GLY GLY A . n 
A 1 1133 SER 1133 1118 1118 SER SER A . n 
A 1 1134 GLY 1134 1119 1119 GLY GLY A . n 
A 1 1135 MET 1135 1120 1120 MET MET A . n 
A 1 1136 LYS 1136 1121 1121 LYS LYS A . n 
A 1 1137 ARG 1137 1122 1122 ARG ARG A . n 
A 1 1138 GLU 1138 1123 1123 GLU GLU A . n 
A 1 1139 ALA 1139 1124 1124 ALA ALA A . n 
A 1 1140 THR 1140 1125 1125 THR THR A . n 
A 1 1141 ALA 1141 1126 1126 ALA ALA A . n 
A 1 1142 ASP 1142 1127 1127 ASP ASP A . n 
A 1 1143 ASP 1143 1128 1128 ASP ASP A . n 
A 1 1144 LEU 1144 1129 1129 LEU LEU A . n 
A 1 1145 ILE 1145 1130 1130 ILE ILE A . n 
A 1 1146 LYS 1146 1131 1131 LYS LYS A . n 
A 1 1147 VAL 1147 1132 1132 VAL VAL A . n 
A 1 1148 VAL 1148 1133 1133 VAL VAL A . n 
A 1 1149 GLU 1149 1134 1134 GLU GLU A . n 
A 1 1150 GLU 1150 1135 1135 GLU GLU A . n 
A 1 1151 LEU 1151 1136 1136 LEU LEU A . n 
A 1 1152 THR 1152 1137 1137 THR THR A . n 
A 1 1153 ARG 1153 1138 1138 ARG ARG A . n 
A 1 1154 ILE 1154 1139 1139 ILE ILE A . n 
A 1 1155 HIS 1155 1140 1140 HIS HIS A . n 
B 2 1    MET 1    -6   ?    ?   ?   B . n 
B 2 2    ASP 2    -5   ?    ?   ?   B . n 
B 2 3    TYR 3    -4   ?    ?   ?   B . n 
B 2 4    LYS 4    -3   ?    ?   ?   B . n 
B 2 5    ASP 5    -2   ?    ?   ?   B . n 
B 2 6    ASP 6    -1   ?    ?   ?   B . n 
B 2 7    ASP 7    0    ?    ?   ?   B . n 
B 2 8    ASP 8    1    ?    ?   ?   B . n 
B 2 9    LYS 9    2    ?    ?   ?   B . n 
B 2 10   GLY 10   3    ?    ?   ?   B . n 
B 2 11   GLU 11   4    ?    ?   ?   B . n 
B 2 12   ASN 12   5    ?    ?   ?   B . n 
B 2 13   LEU 13   6    ?    ?   ?   B . n 
B 2 14   TYR 14   7    ?    ?   ?   B . n 
B 2 15   PHE 15   8    ?    ?   ?   B . n 
B 2 16   GLN 16   9    ?    ?   ?   B . n 
B 2 17   GLY 17   10   ?    ?   ?   B . n 
B 2 18   SER 18   11   ?    ?   ?   B . n 
B 2 19   ARG 19   12   ?    ?   ?   B . n 
B 2 20   ILE 20   13   13   ILE ILE B . n 
B 2 21   GLN 21   14   14   GLN GLN B . n 
B 2 22   ASN 22   15   15   ASN ASN B . n 
B 2 23   GLN 23   16   16   GLN GLN B . n 
B 2 24   ASN 24   17   17   ASN ASN B . n 
B 2 25   VAL 25   18   18   VAL VAL B . n 
B 2 26   ILE 26   19   19   ILE ILE B . n 
B 2 27   HIS 27   20   20   HIS HIS B . n 
B 2 28   ARG 28   21   21   ARG ARG B . n 
B 2 29   LEU 29   22   22   LEU LEU B . n 
B 2 30   GLU 30   23   23   GLU GLU B . n 
B 2 31   ARG 31   24   24   ARG ARG B . n 
B 2 32   ARG 32   25   25   ARG ARG B . n 
B 2 33   ARG 33   26   26   ARG ARG B . n 
B 2 34   ILE 34   27   27   ILE ILE B . n 
B 2 35   SER 35   28   28   SER SER B . n 
B 2 36   SER 36   29   29   SER SER B . n 
B 2 37   GLY 37   30   30   GLY GLY B . n 
B 2 38   LYS 38   31   31   LYS LYS B . n 
B 2 39   ALA 39   32   32   ALA ALA B . n 
B 2 40   GLY 40   33   33   GLY GLY B . n 
B 2 41   THR 41   34   34   THR THR B . n 
B 2 42   HIS 42   35   35   HIS HIS B . n 
B 2 43   TRP 43   36   36   TRP TRP B . n 
B 2 44   HIS 44   37   37   HIS HIS B . n 
B 2 45   GLN 45   38   38   GLN GLN B . n 
B 2 46   VAL 46   39   39   VAL VAL B . n 
B 2 47   ARG 47   40   40   ARG ARG B . n 
B 2 48   VAL 48   41   41   VAL VAL B . n 
B 2 49   PHE 49   42   42   PHE PHE B . n 
B 2 50   HIS 50   43   43   HIS HIS B . n 
B 2 51   GLN 51   44   44   GLN GLN B . n 
B 2 52   ASN 52   45   45   ASN ASN B . n 
B 2 53   VAL 53   46   46   VAL VAL B . n 
B 2 54   PHE 54   47   47   PHE PHE B . n 
B 2 55   PRO 55   48   48   PRO PRO B . n 
B 2 56   ASN 56   49   49   ASN ASN B . n 
B 2 57   PHE 57   50   50   PHE PHE B . n 
B 2 58   THR 58   51   51   THR THR B . n 
B 2 59   VAL 59   52   52   VAL VAL B . n 
B 2 60   VAL 60   53   53   VAL VAL B . n 
B 2 61   ASN 61   54   54   ASN ASN B . n 
B 2 62   VAL 62   55   55   VAL VAL B . n 
B 2 63   GLU 63   56   56   GLU GLU B . n 
B 2 64   LYS 64   57   57   LYS LYS B . n 
B 2 65   PRO 65   58   58   PRO PRO B . n 
B 2 66   PRO 66   59   59   PRO PRO B . n 
B 2 67   CYS 67   60   60   CYS CYS B . n 
B 2 68   PHE 68   61   61   PHE PHE B . n 
B 2 69   LEU 69   62   62   LEU LEU B . n 
B 2 70   ARG 70   63   63   ARG ARG B . n 
B 2 71   LYS 71   64   64   LYS LYS B . n 
B 2 72   PHE 72   65   65   PHE PHE B . n 
B 2 73   SER 73   66   66   SER SER B . n 
B 2 74   PRO 74   67   67   PRO PRO B . n 
B 2 75   ASP 75   68   68   ASP ASP B . n 
B 2 76   GLY 76   69   69   GLY GLY B . n 
B 2 77   ARG 77   70   70   ARG ARG B . n 
B 2 78   TYR 78   71   71   TYR TYR B . n 
B 2 79   PHE 79   72   72   PHE PHE B . n 
B 2 80   ILE 80   73   73   ILE ILE B . n 
B 2 81   ALA 81   74   74   ALA ALA B . n 
B 2 82   PHE 82   75   75   PHE PHE B . n 
B 2 83   SER 83   76   76   SER SER B . n 
B 2 84   SER 84   77   77   SER SER B . n 
B 2 85   ASP 85   78   78   ASP ASP B . n 
B 2 86   GLN 86   79   79   GLN GLN B . n 
B 2 87   THR 87   80   80   THR THR B . n 
B 2 88   SER 88   81   81   SER SER B . n 
B 2 89   LEU 89   82   82   LEU LEU B . n 
B 2 90   GLU 90   83   83   GLU GLU B . n 
B 2 91   ILE 91   84   84   ILE ILE B . n 
B 2 92   TYR 92   85   85   TYR TYR B . n 
B 2 93   GLU 93   86   86   GLU GLU B . n 
B 2 94   TYR 94   87   87   TYR TYR B . n 
B 2 95   GLN 95   88   88   GLN GLN B . n 
B 2 96   GLY 96   89   89   GLY GLY B . n 
B 2 97   CYS 97   90   90   CYS CYS B . n 
B 2 98   GLN 98   91   91   GLN GLN B . n 
B 2 99   ALA 99   92   92   ALA ALA B . n 
B 2 100  ALA 100  93   93   ALA ALA B . n 
B 2 101  GLU 101  94   94   GLU GLU B . n 
B 2 102  ASP 102  95   95   ASP ASP B . n 
B 2 103  LEU 103  96   96   LEU LEU B . n 
B 2 104  LEU 104  97   97   LEU LEU B . n 
B 2 105  GLN 105  98   98   GLN GLN B . n 
B 2 106  GLY 106  99   99   GLY GLY B . n 
B 2 107  TYR 107  100  100  TYR TYR B . n 
B 2 108  GLU 108  101  101  GLU GLU B . n 
B 2 109  GLY 109  102  102  GLY GLY B . n 
B 2 110  GLU 110  103  103  GLU GLU B . n 
B 2 111  ILE 111  104  104  ILE ILE B . n 
B 2 112  LEU 112  105  105  LEU LEU B . n 
B 2 113  SER 113  106  106  SER SER B . n 
B 2 114  ASN 114  107  107  ASN ASN B . n 
B 2 115  GLY 115  108  108  GLY GLY B . n 
B 2 116  ASN 116  109  109  ASN ASN B . n 
B 2 117  ASP 117  110  110  ASP ASP B . n 
B 2 118  GLN 118  111  111  GLN GLN B . n 
B 2 119  ARG 119  112  112  ARG ARG B . n 
B 2 120  SER 120  113  113  SER SER B . n 
B 2 121  VAL 121  114  114  VAL VAL B . n 
B 2 122  ASN 122  115  115  ASN ASN B . n 
B 2 123  ILE 123  116  116  ILE ILE B . n 
B 2 124  ARG 124  117  117  ARG ARG B . n 
B 2 125  GLY 125  118  118  GLY GLY B . n 
B 2 126  ARG 126  119  119  ARG ARG B . n 
B 2 127  LEU 127  120  120  LEU LEU B . n 
B 2 128  PHE 128  121  121  PHE PHE B . n 
B 2 129  GLU 129  122  122  GLU GLU B . n 
B 2 130  ARG 130  123  123  ARG ARG B . n 
B 2 131  PHE 131  124  124  PHE PHE B . n 
B 2 132  PHE 132  125  125  PHE PHE B . n 
B 2 133  VAL 133  126  126  VAL VAL B . n 
B 2 134  LEU 134  127  127  LEU LEU B . n 
B 2 135  LEU 135  128  128  LEU LEU B . n 
B 2 136  HIS 136  129  129  HIS HIS B . n 
B 2 137  ILE 137  130  130  ILE ILE B . n 
B 2 138  THR 138  131  131  THR THR B . n 
B 2 139  ASN 139  132  132  ASN ASN B . n 
B 2 140  VAL 140  133  133  VAL VAL B . n 
B 2 141  ALA 141  134  134  ALA ALA B . n 
B 2 142  ALA 142  135  135  ALA ALA B . n 
B 2 143  ASN 143  136  136  ASN ASN B . n 
B 2 144  GLY 144  137  137  GLY GLY B . n 
B 2 145  GLU 145  138  138  GLU GLU B . n 
B 2 146  HIS 146  139  139  HIS HIS B . n 
B 2 147  LEU 147  140  140  LEU LEU B . n 
B 2 148  ASN 148  141  141  ASN ASN B . n 
B 2 149  ARG 149  142  142  ARG ARG B . n 
B 2 150  GLU 150  143  143  GLU GLU B . n 
B 2 151  CYS 151  144  144  CYS CYS B . n 
B 2 152  SER 152  145  145  SER SER B . n 
B 2 153  LEU 153  146  146  LEU LEU B . n 
B 2 154  PHE 154  147  147  PHE PHE B . n 
B 2 155  THR 155  148  148  THR THR B . n 
B 2 156  ASP 156  149  149  ASP ASP B . n 
B 2 157  ASP 157  150  150  ASP ASP B . n 
B 2 158  CYS 158  151  151  CYS CYS B . n 
B 2 159  ARG 159  152  152  ARG ARG B . n 
B 2 160  CYS 160  153  153  CYS CYS B . n 
B 2 161  VAL 161  154  154  VAL VAL B . n 
B 2 162  ILE 162  155  155  ILE ILE B . n 
B 2 163  VAL 163  156  156  VAL VAL B . n 
B 2 164  GLY 164  157  157  GLY GLY B . n 
B 2 165  SER 165  158  158  SER SER B . n 
B 2 166  ALA 166  159  159  ALA ALA B . n 
B 2 167  ALA 167  160  ?    ?   ?   B . n 
B 2 168  TYR 168  161  ?    ?   ?   B . n 
B 2 169  LEU 169  162  ?    ?   ?   B . n 
B 2 170  PRO 170  163  ?    ?   ?   B . n 
B 2 171  ASP 171  164  ?    ?   ?   B . n 
B 2 172  GLU 172  165  ?    ?   ?   B . n 
B 2 173  PRO 173  166  ?    ?   ?   B . n 
B 2 174  HIS 174  167  ?    ?   ?   B . n 
B 2 175  PRO 175  168  ?    ?   ?   B . n 
B 2 176  PRO 176  169  ?    ?   ?   B . n 
B 2 177  PHE 177  170  ?    ?   ?   B . n 
B 2 178  PHE 178  171  ?    ?   ?   B . n 
B 2 179  GLU 179  172  ?    ?   ?   B . n 
B 2 180  VAL 180  173  ?    ?   ?   B . n 
B 2 181  TYR 181  174  ?    ?   ?   B . n 
B 2 182  ARG 182  175  ?    ?   ?   B . n 
B 2 183  ASN 183  176  ?    ?   ?   B . n 
B 2 184  SER 184  177  ?    ?   ?   B . n 
B 2 185  GLU 185  178  ?    ?   ?   B . n 
B 2 186  SER 186  179  ?    ?   ?   B . n 
B 2 187  VAL 187  180  ?    ?   ?   B . n 
B 2 188  THR 188  181  ?    ?   ?   B . n 
B 2 189  PRO 189  182  ?    ?   ?   B . n 
B 2 190  ASN 190  183  ?    ?   ?   B . n 
B 2 191  PRO 191  184  ?    ?   ?   B . n 
B 2 192  ARG 192  185  ?    ?   ?   B . n 
B 2 193  SER 193  186  186  SER SER B . n 
B 2 194  PRO 194  187  187  PRO PRO B . n 
B 2 195  LEU 195  188  188  LEU LEU B . n 
B 2 196  GLU 196  189  189  GLU GLU B . n 
B 2 197  ASP 197  190  190  ASP ASP B . n 
B 2 198  TYR 198  191  191  TYR TYR B . n 
B 2 199  SER 199  192  192  SER SER B . n 
B 2 200  LEU 200  193  193  LEU LEU B . n 
B 2 201  HIS 201  194  194  HIS HIS B . n 
B 2 202  ILE 202  195  195  ILE ILE B . n 
B 2 203  ILE 203  196  196  ILE ILE B . n 
B 2 204  ASP 204  197  197  ASP ASP B . n 
B 2 205  LEU 205  198  198  LEU LEU B . n 
B 2 206  HIS 206  199  199  HIS HIS B . n 
B 2 207  THR 207  200  200  THR THR B . n 
B 2 208  GLY 208  201  201  GLY GLY B . n 
B 2 209  ARG 209  202  202  ARG ARG B . n 
B 2 210  LEU 210  203  203  LEU LEU B . n 
B 2 211  CYS 211  204  204  CYS CYS B . n 
B 2 212  ASP 212  205  205  ASP ASP B . n 
B 2 213  THR 213  206  206  THR THR B . n 
B 2 214  ARG 214  207  207  ARG ARG B . n 
B 2 215  THR 215  208  208  THR THR B . n 
B 2 216  PHE 216  209  209  PHE PHE B . n 
B 2 217  LYS 217  210  210  LYS LYS B . n 
B 2 218  CYS 218  211  211  CYS CYS B . n 
B 2 219  ASP 219  212  212  ASP ASP B . n 
B 2 220  LYS 220  213  213  LYS LYS B . n 
B 2 221  VAL 221  214  214  VAL VAL B . n 
B 2 222  VAL 222  215  215  VAL VAL B . n 
B 2 223  LEU 223  216  216  LEU LEU B . n 
B 2 224  SER 224  217  217  SER SER B . n 
B 2 225  HIS 225  218  218  HIS HIS B . n 
B 2 226  ASN 226  219  219  ASN ASN B . n 
B 2 227  GLN 227  220  220  GLN GLN B . n 
B 2 228  GLY 228  221  221  GLY GLY B . n 
B 2 229  LEU 229  222  222  LEU LEU B . n 
B 2 230  TYR 230  223  223  TYR TYR B . n 
B 2 231  LEU 231  224  224  LEU LEU B . n 
B 2 232  TYR 232  225  225  TYR TYR B . n 
B 2 233  LYS 233  226  226  LYS LYS B . n 
B 2 234  ASN 234  227  227  ASN ASN B . n 
B 2 235  ILE 235  228  228  ILE ILE B . n 
B 2 236  LEU 236  229  229  LEU LEU B . n 
B 2 237  ALA 237  230  230  ALA ALA B . n 
B 2 238  ILE 238  231  231  ILE ILE B . n 
B 2 239  LEU 239  232  232  LEU LEU B . n 
B 2 240  SER 240  233  233  SER SER B . n 
B 2 241  VAL 241  234  234  VAL VAL B . n 
B 2 242  GLN 242  235  235  GLN GLN B . n 
B 2 243  GLN 243  236  236  GLN GLN B . n 
B 2 244  GLN 244  237  237  GLN GLN B . n 
B 2 245  THR 245  238  238  THR THR B . n 
B 2 246  ILE 246  239  239  ILE ILE B . n 
B 2 247  HIS 247  240  240  HIS HIS B . n 
B 2 248  VAL 248  241  241  VAL VAL B . n 
B 2 249  PHE 249  242  242  PHE PHE B . n 
B 2 250  GLN 250  243  243  GLN GLN B . n 
B 2 251  VAL 251  244  244  VAL VAL B . n 
B 2 252  THR 252  245  245  THR THR B . n 
B 2 253  PRO 253  246  246  PRO PRO B . n 
B 2 254  GLU 254  247  247  GLU GLU B . n 
B 2 255  GLY 255  248  248  GLY GLY B . n 
B 2 256  THR 256  249  249  THR THR B . n 
B 2 257  PHE 257  250  250  PHE PHE B . n 
B 2 258  ILE 258  251  251  ILE ILE B . n 
B 2 259  ASP 259  252  252  ASP ASP B . n 
B 2 260  VAL 260  253  253  VAL VAL B . n 
B 2 261  ARG 261  254  254  ARG ARG B . n 
B 2 262  THR 262  255  255  THR THR B . n 
B 2 263  ILE 263  256  256  ILE ILE B . n 
B 2 264  GLY 264  257  ?    ?   ?   B . n 
B 2 265  ARG 265  258  ?    ?   ?   B . n 
B 2 266  PHE 266  259  ?    ?   ?   B . n 
B 2 267  CYS 267  260  ?    ?   ?   B . n 
B 2 268  TYR 268  261  ?    ?   ?   B . n 
B 2 269  GLU 269  262  ?    ?   ?   B . n 
B 2 270  ASP 270  263  ?    ?   ?   B . n 
B 2 271  ASP 271  264  ?    ?   ?   B . n 
B 2 272  LEU 272  265  ?    ?   ?   B . n 
B 2 273  LEU 273  266  ?    ?   ?   B . n 
B 2 274  THR 274  267  ?    ?   ?   B . n 
B 2 275  VAL 275  268  ?    ?   ?   B . n 
B 2 276  SER 276  269  ?    ?   ?   B . n 
B 2 277  ALA 277  270  ?    ?   ?   B . n 
B 2 278  VAL 278  271  ?    ?   ?   B . n 
B 2 279  PHE 279  272  ?    ?   ?   B . n 
B 2 280  PRO 280  273  ?    ?   ?   B . n 
B 2 281  GLU 281  274  ?    ?   ?   B . n 
B 2 282  VAL 282  275  ?    ?   ?   B . n 
B 2 283  GLN 283  276  ?    ?   ?   B . n 
B 2 284  ARG 284  277  ?    ?   ?   B . n 
B 2 285  ASP 285  278  ?    ?   ?   B . n 
B 2 286  SER 286  279  ?    ?   ?   B . n 
B 2 287  GLN 287  280  ?    ?   ?   B . n 
B 2 288  THR 288  281  ?    ?   ?   B . n 
B 2 289  GLY 289  282  ?    ?   ?   B . n 
B 2 290  MET 290  283  ?    ?   ?   B . n 
B 2 291  ALA 291  284  ?    ?   ?   B . n 
B 2 292  ASN 292  285  ?    ?   ?   B . n 
B 2 293  PRO 293  286  ?    ?   ?   B . n 
B 2 294  PHE 294  287  ?    ?   ?   B . n 
B 2 295  ARG 295  288  ?    ?   ?   B . n 
B 2 296  ASP 296  289  ?    ?   ?   B . n 
B 2 297  PRO 297  290  ?    ?   ?   B . n 
B 2 298  PHE 298  291  ?    ?   ?   B . n 
B 2 299  ILE 299  292  ?    ?   ?   B . n 
B 2 300  ASN 300  293  ?    ?   ?   B . n 
B 2 301  SER 301  294  ?    ?   ?   B . n 
B 2 302  LEU 302  295  ?    ?   ?   B . n 
B 2 303  LYS 303  296  ?    ?   ?   B . n 
B 2 304  HIS 304  297  ?    ?   ?   B . n 
B 2 305  ARG 305  298  ?    ?   ?   B . n 
B 2 306  LEU 306  299  ?    ?   ?   B . n 
B 2 307  LEU 307  300  ?    ?   ?   B . n 
B 2 308  VAL 308  301  ?    ?   ?   B . n 
B 2 309  TYR 309  302  ?    ?   ?   B . n 
B 2 310  LEU 310  303  ?    ?   ?   B . n 
B 2 311  TRP 311  304  ?    ?   ?   B . n 
B 2 312  ARG 312  305  ?    ?   ?   B . n 
B 2 313  ARG 313  306  ?    ?   ?   B . n 
B 2 314  ALA 314  307  ?    ?   ?   B . n 
B 2 315  GLU 315  308  ?    ?   ?   B . n 
B 2 316  GLN 316  309  ?    ?   ?   B . n 
B 2 317  ASP 317  310  ?    ?   ?   B . n 
B 2 318  GLY 318  311  ?    ?   ?   B . n 
B 2 319  SER 319  312  ?    ?   ?   B . n 
B 2 320  ALA 320  313  ?    ?   ?   B . n 
B 2 321  MET 321  314  ?    ?   ?   B . n 
B 2 322  ALA 322  315  ?    ?   ?   B . n 
B 2 323  LYS 323  316  ?    ?   ?   B . n 
B 2 324  ARG 324  317  ?    ?   ?   B . n 
B 2 325  ARG 325  318  ?    ?   ?   B . n 
B 2 326  PHE 326  319  ?    ?   ?   B . n 
B 2 327  PHE 327  320  ?    ?   ?   B . n 
B 2 328  GLN 328  321  ?    ?   ?   B . n 
B 2 329  TYR 329  322  ?    ?   ?   B . n 
B 2 330  PHE 330  323  ?    ?   ?   B . n 
B 2 331  ASP 331  324  ?    ?   ?   B . n 
B 2 332  GLN 332  325  ?    ?   ?   B . n 
B 2 333  LEU 333  326  ?    ?   ?   B . n 
B 2 334  ARG 334  327  ?    ?   ?   B . n 
B 2 335  GLN 335  328  ?    ?   ?   B . n 
B 2 336  LEU 336  329  329  LEU LEU B . n 
B 2 337  ARG 337  330  330  ARG ARG B . n 
B 2 338  MET 338  331  331  MET MET B . n 
B 2 339  TRP 339  332  332  TRP TRP B . n 
B 2 340  LYS 340  333  333  LYS LYS B . n 
B 2 341  MET 341  334  334  MET MET B . n 
B 2 342  GLN 342  335  335  GLN GLN B . n 
B 2 343  LEU 343  336  336  LEU LEU B . n 
B 2 344  LEU 344  337  337  LEU LEU B . n 
B 2 345  ASP 345  338  338  ASP ASP B . n 
B 2 346  GLU 346  339  339  GLU GLU B . n 
B 2 347  ASN 347  340  340  ASN ASN B . n 
B 2 348  HIS 348  341  341  HIS HIS B . n 
B 2 349  LEU 349  342  342  LEU LEU B . n 
B 2 350  PHE 350  343  343  PHE PHE B . n 
B 2 351  ILE 351  344  344  ILE ILE B . n 
B 2 352  LYS 352  345  345  LYS LYS B . n 
B 2 353  TYR 353  346  346  TYR TYR B . n 
B 2 354  THR 354  347  347  THR THR B . n 
B 2 355  SER 355  348  ?    ?   ?   B . n 
B 2 356  GLU 356  349  ?    ?   ?   B . n 
B 2 357  ASP 357  350  ?    ?   ?   B . n 
B 2 358  VAL 358  351  ?    ?   ?   B . n 
B 2 359  VAL 359  352  ?    ?   ?   B . n 
B 2 360  THR 360  353  ?    ?   ?   B . n 
B 2 361  LEU 361  354  ?    ?   ?   B . n 
B 2 362  ARG 362  355  ?    ?   ?   B . n 
B 2 363  VAL 363  356  ?    ?   ?   B . n 
B 2 364  THR 364  357  ?    ?   ?   B . n 
B 2 365  ASP 365  358  ?    ?   ?   B . n 
B 2 366  PRO 366  359  ?    ?   ?   B . n 
B 2 367  SER 367  360  ?    ?   ?   B . n 
B 2 368  GLN 368  361  ?    ?   ?   B . n 
B 2 369  ALA 369  362  ?    ?   ?   B . n 
B 2 370  SER 370  363  363  SER SER B . n 
B 2 371  PHE 371  364  364  PHE PHE B . n 
B 2 372  PHE 372  365  365  PHE PHE B . n 
B 2 373  VAL 373  366  366  VAL VAL B . n 
B 2 374  VAL 374  367  367  VAL VAL B . n 
B 2 375  TYR 375  368  368  TYR TYR B . n 
B 2 376  ASN 376  369  369  ASN ASN B . n 
B 2 377  MET 377  370  370  MET MET B . n 
B 2 378  VAL 378  371  371  VAL VAL B . n 
B 2 379  THR 379  372  372  THR THR B . n 
B 2 380  THR 380  373  373  THR THR B . n 
B 2 381  GLU 381  374  374  GLU GLU B . n 
B 2 382  VAL 382  375  375  VAL VAL B . n 
B 2 383  ILE 383  376  376  ILE ILE B . n 
B 2 384  ALA 384  377  377  ALA ALA B . n 
B 2 385  VAL 385  378  378  VAL VAL B . n 
B 2 386  PHE 386  379  379  PHE PHE B . n 
B 2 387  GLU 387  380  380  GLU GLU B . n 
B 2 388  ASN 388  381  381  ASN ASN B . n 
B 2 389  THR 389  382  382  THR THR B . n 
B 2 390  SER 390  383  383  SER SER B . n 
B 2 391  ASP 391  384  384  ASP ASP B . n 
B 2 392  GLU 392  385  385  GLU GLU B . n 
B 2 393  LEU 393  386  386  LEU LEU B . n 
B 2 394  LEU 394  387  387  LEU LEU B . n 
B 2 395  GLU 395  388  388  GLU GLU B . n 
B 2 396  LEU 396  389  389  LEU LEU B . n 
B 2 397  PHE 397  390  390  PHE PHE B . n 
B 2 398  GLU 398  391  391  GLU GLU B . n 
B 2 399  ASN 399  392  392  ASN ASN B . n 
B 2 400  PHE 400  393  393  PHE PHE B . n 
B 2 401  CYS 401  394  394  CYS CYS B . n 
B 2 402  ASP 402  395  395  ASP ASP B . n 
B 2 403  LEU 403  396  396  LEU LEU B . n 
B 2 404  PHE 404  397  397  PHE PHE B . n 
B 2 405  ARG 405  398  398  ARG ARG B . n 
B 2 406  ASN 406  399  399  ASN ASN B . n 
B 2 407  ALA 407  400  400  ALA ALA B . n 
B 2 408  THR 408  401  401  THR THR B . n 
B 2 409  LEU 409  402  402  LEU LEU B . n 
B 2 410  HIS 410  403  403  HIS HIS B . n 
B 2 411  SER 411  404  404  SER SER B . n 
B 2 412  GLU 412  405  405  GLU GLU B . n 
B 2 413  VAL 413  406  406  VAL VAL B . n 
B 2 414  GLN 414  407  407  GLN GLN B . n 
B 2 415  PHE 415  408  408  PHE PHE B . n 
B 2 416  PRO 416  409  409  PRO PRO B . n 
B 2 417  CYS 417  410  410  CYS CYS B . n 
B 2 418  SER 418  411  411  SER SER B . n 
B 2 419  ALA 419  412  412  ALA ALA B . n 
B 2 420  SER 420  413  413  SER SER B . n 
B 2 421  SER 421  414  414  SER SER B . n 
B 2 422  ASN 422  415  415  ASN ASN B . n 
B 2 423  ASN 423  416  416  ASN ASN B . n 
B 2 424  PHE 424  417  417  PHE PHE B . n 
B 2 425  ALA 425  418  418  ALA ALA B . n 
B 2 426  ARG 426  419  419  ARG ARG B . n 
B 2 427  GLN 427  420  420  GLN GLN B . n 
B 2 428  ILE 428  421  421  ILE ILE B . n 
B 2 429  GLN 429  422  422  GLN GLN B . n 
B 2 430  ARG 430  423  423  ARG ARG B . n 
B 2 431  ARG 431  424  424  ARG ARG B . n 
B 2 432  PHE 432  425  425  PHE PHE B . n 
B 2 433  LYS 433  426  ?    ?   ?   B . n 
B 2 434  ASP 434  427  ?    ?   ?   B . n 
B 2 435  THR 435  428  ?    ?   ?   B . n 
B 2 436  ILE 436  429  ?    ?   ?   B . n 
B 2 437  ILE 437  430  ?    ?   ?   B . n 
B 2 438  ASN 438  431  ?    ?   ?   B . n 
B 2 439  ALA 439  432  ?    ?   ?   B . n 
B 2 440  LYS 440  433  ?    ?   ?   B . n 
B 2 441  TYR 441  434  ?    ?   ?   B . n 
B 2 442  GLY 442  435  ?    ?   ?   B . n 
B 2 443  GLY 443  436  ?    ?   ?   B . n 
B 2 444  HIS 444  437  ?    ?   ?   B . n 
B 2 445  THR 445  438  ?    ?   ?   B . n 
B 2 446  GLU 446  439  ?    ?   ?   B . n 
B 2 447  ALA 447  440  ?    ?   ?   B . n 
B 2 448  VAL 448  441  ?    ?   ?   B . n 
B 2 449  ARG 449  442  ?    ?   ?   B . n 
B 2 450  ARG 450  443  ?    ?   ?   B . n 
B 2 451  LEU 451  444  ?    ?   ?   B . n 
B 2 452  LEU 452  445  ?    ?   ?   B . n 
B 2 453  GLY 453  446  ?    ?   ?   B . n 
B 2 454  GLN 454  447  ?    ?   ?   B . n 
B 2 455  LEU 455  448  448  LEU LEU B . n 
B 2 456  PRO 456  449  449  PRO PRO B . n 
B 2 457  ILE 457  450  450  ILE ILE B . n 
B 2 458  SER 458  451  451  SER SER B . n 
B 2 459  ALA 459  452  452  ALA ALA B . n 
B 2 460  GLN 460  453  453  GLN GLN B . n 
B 2 461  SER 461  454  454  SER SER B . n 
B 2 462  TYR 462  455  455  TYR TYR B . n 
B 2 463  SER 463  456  456  SER SER B . n 
B 2 464  GLY 464  457  457  GLY GLY B . n 
B 2 465  SER 465  458  458  SER SER B . n 
B 2 466  PRO 466  459  459  PRO PRO B . n 
B 2 467  TYR 467  460  460  TYR TYR B . n 
B 2 468  LEU 468  461  461  LEU LEU B . n 
B 2 469  ASP 469  462  462  ASP ASP B . n 
B 2 470  LEU 470  463  463  LEU LEU B . n 
B 2 471  SER 471  464  464  SER SER B . n 
B 2 472  LEU 472  465  465  LEU LEU B . n 
B 2 473  PHE 473  466  466  PHE PHE B . n 
B 2 474  SER 474  467  467  SER SER B . n 
B 2 475  TYR 475  468  468  TYR TYR B . n 
B 2 476  ASP 476  469  469  ASP ASP B . n 
B 2 477  ASP 477  470  470  ASP ASP B . n 
B 2 478  LYS 478  471  471  LYS LYS B . n 
B 2 479  TRP 479  472  472  TRP TRP B . n 
B 2 480  VAL 480  473  473  VAL VAL B . n 
B 2 481  SER 481  474  474  SER SER B . n 
B 2 482  VAL 482  475  ?    ?   ?   B . n 
B 2 483  MET 483  476  ?    ?   ?   B . n 
B 2 484  GLU 484  477  ?    ?   ?   B . n 
B 2 485  ARG 485  478  ?    ?   ?   B . n 
B 2 486  PRO 486  479  ?    ?   ?   B . n 
B 2 487  LYS 487  480  ?    ?   ?   B . n 
B 2 488  THR 488  481  481  THR THR B . n 
B 2 489  CYS 489  482  482  CYS CYS B . n 
B 2 490  GLY 490  483  483  GLY GLY B . n 
B 2 491  ASP 491  484  484  ASP ASP B . n 
B 2 492  HIS 492  485  485  HIS HIS B . n 
B 2 493  PRO 493  486  486  PRO PRO B . n 
B 2 494  ILE 494  487  487  ILE ILE B . n 
B 2 495  ARG 495  488  488  ARG ARG B . n 
B 2 496  PHE 496  489  489  PHE PHE B . n 
B 2 497  TYR 497  490  490  TYR TYR B . n 
B 2 498  ALA 498  491  491  ALA ALA B . n 
B 2 499  ARG 499  492  492  ARG ARG B . n 
B 2 500  ASP 500  493  493  ASP ASP B . n 
B 2 501  SER 501  494  494  SER SER B . n 
B 2 502  GLY 502  495  495  GLY GLY B . n 
B 2 503  LEU 503  496  496  LEU LEU B . n 
B 2 504  LEU 504  497  497  LEU LEU B . n 
B 2 505  LYS 505  498  498  LYS LYS B . n 
B 2 506  PHE 506  499  499  PHE PHE B . n 
B 2 507  GLU 507  500  500  GLU GLU B . n 
B 2 508  ILE 508  501  501  ILE ILE B . n 
B 2 509  GLN 509  502  502  GLN GLN B . n 
B 2 510  ALA 510  503  503  ALA ALA B . n 
B 2 511  GLY 511  504  504  GLY GLY B . n 
B 2 512  LEU 512  505  505  LEU LEU B . n 
B 2 513  LEU 513  506  506  LEU LEU B . n 
B 2 514  GLY 514  507  ?    ?   ?   B . n 
B 2 515  ARG 515  508  ?    ?   ?   B . n 
B 2 516  PRO 516  509  ?    ?   ?   B . n 
B 2 517  ILE 517  510  ?    ?   ?   B . n 
B 2 518  ASN 518  511  ?    ?   ?   B . n 
B 2 519  HIS 519  512  ?    ?   ?   B . n 
B 2 520  THR 520  513  ?    ?   ?   B . n 
B 2 521  VAL 521  514  ?    ?   ?   B . n 
B 2 522  ARG 522  515  515  ARG ARG B . n 
B 2 523  ARG 523  516  516  ARG ARG B . n 
B 2 524  LEU 524  517  517  LEU LEU B . n 
B 2 525  VAL 525  518  518  VAL VAL B . n 
B 2 526  ALA 526  519  519  ALA ALA B . n 
B 2 527  PHE 527  520  520  PHE PHE B . n 
B 2 528  THR 528  521  521  THR THR B . n 
B 2 529  PHE 529  522  522  PHE PHE B . n 
B 2 530  HIS 530  523  523  HIS HIS B . n 
B 2 531  PRO 531  524  524  PRO PRO B . n 
B 2 532  PHE 532  525  525  PHE PHE B . n 
B 2 533  GLU 533  526  526  GLU GLU B . n 
B 2 534  PRO 534  527  527  PRO PRO B . n 
B 2 535  PHE 535  528  528  PHE PHE B . n 
B 2 536  ALA 536  529  529  ALA ALA B . n 
B 2 537  ILE 537  530  530  ILE ILE B . n 
B 2 538  SER 538  531  531  SER SER B . n 
B 2 539  VAL 539  532  532  VAL VAL B . n 
B 2 540  GLN 540  533  533  GLN GLN B . n 
B 2 541  ARG 541  534  534  ARG ARG B . n 
B 2 542  THR 542  535  535  THR THR B . n 
B 2 543  ASN 543  536  536  ASN ASN B . n 
B 2 544  ALA 544  537  537  ALA ALA B . n 
B 2 545  GLU 545  538  538  GLU GLU B . n 
B 2 546  TYR 546  539  539  TYR TYR B . n 
B 2 547  VAL 547  540  540  VAL VAL B . n 
B 2 548  VAL 548  541  541  VAL VAL B . n 
B 2 549  ASN 549  542  542  ASN ASN B . n 
B 2 550  PHE 550  543  543  PHE PHE B . n 
B 2 551  HIS 551  544  544  HIS HIS B . n 
B 2 552  MET 552  545  545  MET MET B . n 
B 2 553  ARG 553  546  546  ARG ARG B . n 
B 2 554  HIS 554  547  547  HIS HIS B . n 
B 2 555  CYS 555  548  548  CYS CYS B . n 
B 2 556  CYS 556  549  549  CYS CYS B . n 
B 2 557  THR 557  550  550  THR THR B . n 
C 3 1    MET 1    1    ?    ?   ?   C . n 
C 3 2    ALA 2    2    2    ALA ALA C . n 
C 3 3    ASP 3    3    3    ASP ASP C . n 
C 3 4    PHE 4    4    4    PHE PHE C . n 
C 3 5    LEU 5    5    5    LEU LEU C . n 
C 3 6    LYS 6    6    6    LYS LYS C . n 
C 3 7    GLY 7    7    7    GLY GLY C . n 
C 3 8    LEU 8    8    8    LEU LEU C . n 
C 3 9    PRO 9    9    9    PRO PRO C . n 
C 3 10   VAL 10   10   10   VAL VAL C . n 
C 3 11   TYR 11   11   11   TYR TYR C . n 
C 3 12   ASN 12   12   12   ASN ASN C . n 
C 3 13   LYS 13   13   13   LYS LYS C . n 
C 3 14   SER 14   14   14   SER SER C . n 
C 3 15   ASN 15   15   15   ASN ASN C . n 
C 3 16   PHE 16   16   16   PHE PHE C . n 
C 3 17   SER 17   17   17   SER SER C . n 
C 3 18   ARG 18   18   18   ARG ARG C . n 
C 3 19   PHE 19   19   19   PHE PHE C . n 
C 3 20   HIS 20   20   20   HIS HIS C . n 
C 3 21   ALA 21   21   21   ALA ALA C . n 
C 3 22   ASP 22   22   ?    ?   ?   C . n 
C 3 23   SER 23   23   ?    ?   ?   C . n 
C 3 24   VAL 24   24   ?    ?   ?   C . n 
C 3 25   CYS 25   25   ?    ?   ?   C . n 
C 3 26   LYS 26   26   ?    ?   ?   C . n 
C 3 27   ALA 27   27   ?    ?   ?   C . n 
C 3 28   SER 28   28   ?    ?   ?   C . n 
C 3 29   ASN 29   29   ?    ?   ?   C . n 
C 3 30   ARG 30   30   ?    ?   ?   C . n 
C 3 31   ARG 31   31   ?    ?   ?   C . n 
C 3 32   PRO 32   32   32   PRO PRO C . n 
C 3 33   SER 33   33   33   SER SER C . n 
C 3 34   VAL 34   34   34   VAL VAL C . n 
C 3 35   TYR 35   35   35   TYR TYR C . n 
C 3 36   LEU 36   36   36   LEU LEU C . n 
C 3 37   PRO 37   37   37   PRO PRO C . n 
C 3 38   THR 38   38   38   THR THR C . n 
C 3 39   ARG 39   39   39   ARG ARG C . n 
C 3 40   GLU 40   40   40   GLU GLU C . n 
C 3 41   TYR 41   41   41   TYR TYR C . n 
C 3 42   PRO 42   42   42   PRO PRO C . n 
C 3 43   SER 43   43   43   SER SER C . n 
C 3 44   GLU 44   44   44   GLU GLU C . n 
C 3 45   GLN 45   45   45   GLN GLN C . n 
C 3 46   ILE 46   46   46   ILE ILE C . n 
C 3 47   ILE 47   47   47   ILE ILE C . n 
C 3 48   VAL 48   48   48   VAL VAL C . n 
C 3 49   THR 49   49   49   THR THR C . n 
C 3 50   GLU 50   50   50   GLU GLU C . n 
C 3 51   LYS 51   51   51   LYS LYS C . n 
C 3 52   THR 52   52   52   THR THR C . n 
C 3 53   ASN 53   53   53   ASN ASN C . n 
C 3 54   ILE 54   54   54   ILE ILE C . n 
C 3 55   LEU 55   55   55   LEU LEU C . n 
C 3 56   LEU 56   56   56   LEU LEU C . n 
C 3 57   ARG 57   57   57   ARG ARG C . n 
C 3 58   TYR 58   58   58   TYR TYR C . n 
C 3 59   LEU 59   59   59   LEU LEU C . n 
C 3 60   HIS 60   60   60   HIS HIS C . n 
C 3 61   GLN 61   61   61   GLN GLN C . n 
C 3 62   GLN 62   62   62   GLN GLN C . n 
C 3 63   TRP 63   63   63   TRP TRP C . n 
C 3 64   ASP 64   64   64   ASP ASP C . n 
C 3 65   LYS 65   65   ?    ?   ?   C . n 
C 3 66   LYS 66   66   ?    ?   ?   C . n 
C 3 67   ASN 67   67   ?    ?   ?   C . n 
C 3 68   ALA 68   68   ?    ?   ?   C . n 
C 3 69   ALA 69   69   ?    ?   ?   C . n 
C 3 70   LYS 70   70   ?    ?   ?   C . n 
C 3 71   LYS 71   71   ?    ?   ?   C . n 
C 3 72   ARG 72   72   ?    ?   ?   C . n 
C 3 73   ASP 73   73   ?    ?   ?   C . n 
C 3 74   GLN 74   74   ?    ?   ?   C . n 
C 3 75   GLU 75   75   ?    ?   ?   C . n 
C 3 76   GLN 76   76   ?    ?   ?   C . n 
C 3 77   VAL 77   77   ?    ?   ?   C . n 
C 3 78   GLU 78   78   ?    ?   ?   C . n 
C 3 79   LEU 79   79   ?    ?   ?   C . n 
C 3 80   GLU 80   80   ?    ?   ?   C . n 
C 3 81   GLY 81   81   ?    ?   ?   C . n 
C 3 82   GLU 82   82   ?    ?   ?   C . n 
C 3 83   SER 83   83   ?    ?   ?   C . n 
C 3 84   SER 84   84   ?    ?   ?   C . n 
C 3 85   ALA 85   85   ?    ?   ?   C . n 
C 3 86   PRO 86   86   ?    ?   ?   C . n 
C 3 87   PRO 87   87   ?    ?   ?   C . n 
C 3 88   ARG 88   88   ?    ?   ?   C . n 
C 3 89   LYS 89   89   ?    ?   ?   C . n 
C 3 90   VAL 90   90   ?    ?   ?   C . n 
C 3 91   ALA 91   91   ?    ?   ?   C . n 
C 3 92   ARG 92   92   ?    ?   ?   C . n 
C 3 93   THR 93   93   ?    ?   ?   C . n 
C 3 94   ASP 94   94   ?    ?   ?   C . n 
C 3 95   SER 95   95   ?    ?   ?   C . n 
C 3 96   PRO 96   96   ?    ?   ?   C . n 
C 3 97   ASP 97   97   ?    ?   ?   C . n 
C 3 98   MET 98   98   ?    ?   ?   C . n 
C 3 99   HIS 99   99   ?    ?   ?   C . n 
C 3 100  GLU 100  100  ?    ?   ?   C . n 
C 3 101  ASP 101  101  ?    ?   ?   C . n 
C 3 102  THR 102  102  ?    ?   ?   C . n 
# 
_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                   9DHD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DHD 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006 ? 10262 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.663 ? 13877 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.099 ? 1365  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 1558  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1794  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DHD 
_struct.title                        'The ternary complex of DDB1, DDA1, DET1' 
_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        9DHD 
_struct_keywords.text            'E3 ubiquitin ligase system, complex, degradation, cul4-ring, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
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 ? 
# 
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 DDB1_HUMAN Q16531 ? 1 
;SYNYVVTAQKPTAVNGCVTGHFTSAEDLNLLIAKNTRLEIYVVTAEGLRPVKEVGMYGKIAVMELFRPKGESKDLLFILT
AKYNACILEYKQSGESIDIITRAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRDNKELKAFNIRLEE
LHVIDVKFLYGCQAPTICFVYQDPQGRHVKTYEVSLREKEFNKGPWKQENVEAEASMVIAVPEPFGGAIIIGQESITYHN
GDKYLAIAPPIIKQSTIVCHNRVDPNGSRYLLGDMEGRLFMLLLEKEEQMDGTVTLKDLRVELLGETSIAECLTYLDNGV
VFVGSRLGDSQLVKLNVDSNEQGSYVVAMETFTNLGPIVDMCVVDLERQGQGQLVTCSGAFKEGSLRIIRNGIGIHEHAS
IDLPGIKGLWPLRSDPNRETDDTLVLSFVGQTRVLMLNGEEVEETELMGFVDDQQTFFCGNVAHQQLIQITSASVRLVSQ
EPKALVSEWKEPQAKNISVASCNSSQVVVAVGRALYYLQIHPQELRQISHTEMEHEVACLDITPLGDSNGLSPLCAIGLW
TDISARILKLPSFELLHKEMLGGEIIPRSILMTTFESSHYLLCALGDGALFYFGLNIETGLLSDRKKVTLGTQPTVLRTF
RSLSTTNVFACSDRPTVIYSSNHKLVFSNVNLKEVNYMCPLNSDGYPDSLALANNSTLTIGTIDEIQKLHIRTVPLYESP
RKICYQEVSQCFGVLSSRIEVQDTSGGTTALRPSASTQALSSSVSSSKLFSSSTAPHETSFGEEVEVHNLLIIDQHTFEV
LHAHQFLQNEYALSLVSCKLGKDPNTYFIVGTAMVYPEEAEPKQGRIVVFQYSDGKLQTVAEKEVKGAVYSMVEFNGKLL
ASINSTVRLYEWTTEKELRTECNHYNNIMALYLKTKGDFILVGDLMRSVLLLAYKPMEGNFEEIARDFNPNWMSAVEILD
DDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVMQNLGETSTPTQGSVLFGTVNGMIGLVT
SLSESWYNLLLDMQNRLNKVIKSVGKIEHSFWRSFHTERKTEPATGFIDGDLIESFLDISRPKMQEVVANLQYDDGSGMK
REATADDLIKVVEELTRIH
;
2  
2 UNP DET1_HUMAN Q7L5Y6 ? 2 
;RIQNQNVIHRLERRRISSGKAGTHWHQVRVFHQNVFPNFTVVNVEKPPCFLRKFSPDGRYFIAFSSDQTSLEIYEYQGCQ
AAEDLLQGYEGEILSNGNDQRSVNIRGRLFERFFVLLHITNVAANGEHLNRECSLFTDDCRCVIVGSAAYLPDEPHPPFF
EVYRNSESVTPNPRSPLEDYSLHIIDLHTGRLCDTRTFKCDKVVLSHNQGLYLYKNILAILSVQQQTIHVFQVTPEGTFI
DVRTIGRFCYEDDLLTVSAVFPEVQRDSQTGMANPFRDPFINSLKHRLLVYLWRRAEQDGSAMAKRRFFQYFDQLRQLRM
WKMQLLDENHLFIKYTSEDVVTLRVTDPSQASFFVVYNMVTTEVIAVFENTSDELLELFENFCDLFRNATLHSEVQFPCS
ASSNNFARQIQRRFKDTIINAKYGGHTEAVRRLLGQLPISAQSYSGSPYLDLSLFSYDDKWVSVMERPKTCGDHPIRFYA
RDSGLLKFEIQAGLLGRPINHTVRRLVAFTFHPFEPFAISVQRTNAEYVVNFHMRHCCT
;
12 
3 UNP DDA1_HUMAN Q9BW61 ? 3 
;MADFLKGLPVYNKSNFSRFHADSVCKASNRRPSVYLPTREYPSEQIIVTEKTNILLRYLHQQWDKKNAAKKRDQEQVELE
GESSAPPRKVARTDSPDMHEDT
;
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 9DHD A 17 ? 1155 ? Q16531 2  ? 1140 ? 2  1140 
2 2 9DHD B 19 ? 557  ? Q7L5Y6 12 ? 550  ? 12 550  
3 3 9DHD C 1  ? 102  ? Q9BW61 1  ? 102  ? 1  102  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DHD MET A 1  ? UNP Q16531 ? ? 'initiating methionine' -14 1  
1 9DHD HIS A 2  ? UNP Q16531 ? ? 'expression tag'        -13 2  
1 9DHD HIS A 3  ? UNP Q16531 ? ? 'expression tag'        -12 3  
1 9DHD HIS A 4  ? UNP Q16531 ? ? 'expression tag'        -11 4  
1 9DHD HIS A 5  ? UNP Q16531 ? ? 'expression tag'        -10 5  
1 9DHD HIS A 6  ? UNP Q16531 ? ? 'expression tag'        -9  6  
1 9DHD HIS A 7  ? UNP Q16531 ? ? 'expression tag'        -8  7  
1 9DHD HIS A 8  ? UNP Q16531 ? ? 'expression tag'        -7  8  
1 9DHD HIS A 9  ? UNP Q16531 ? ? 'expression tag'        -6  9  
1 9DHD GLY A 10 ? UNP Q16531 ? ? 'expression tag'        -5  10 
1 9DHD GLU A 11 ? UNP Q16531 ? ? 'expression tag'        -4  11 
1 9DHD ASN A 12 ? UNP Q16531 ? ? 'expression tag'        -3  12 
1 9DHD LEU A 13 ? UNP Q16531 ? ? 'expression tag'        -2  13 
1 9DHD TYR A 14 ? UNP Q16531 ? ? 'expression tag'        -1  14 
1 9DHD PHE A 15 ? UNP Q16531 ? ? 'expression tag'        0   15 
1 9DHD GLN A 16 ? UNP Q16531 ? ? 'expression tag'        1   16 
2 9DHD MET B 1  ? UNP Q7L5Y6 ? ? 'initiating methionine' -6  17 
2 9DHD ASP B 2  ? UNP Q7L5Y6 ? ? 'expression tag'        -5  18 
2 9DHD TYR B 3  ? UNP Q7L5Y6 ? ? 'expression tag'        -4  19 
2 9DHD LYS B 4  ? UNP Q7L5Y6 ? ? 'expression tag'        -3  20 
2 9DHD ASP B 5  ? UNP Q7L5Y6 ? ? 'expression tag'        -2  21 
2 9DHD ASP B 6  ? UNP Q7L5Y6 ? ? 'expression tag'        -1  22 
2 9DHD ASP B 7  ? UNP Q7L5Y6 ? ? 'expression tag'        0   23 
2 9DHD ASP B 8  ? UNP Q7L5Y6 ? ? 'expression tag'        1   24 
2 9DHD LYS B 9  ? UNP Q7L5Y6 ? ? 'expression tag'        2   25 
2 9DHD GLY B 10 ? UNP Q7L5Y6 ? ? 'expression tag'        3   26 
2 9DHD GLU B 11 ? UNP Q7L5Y6 ? ? 'expression tag'        4   27 
2 9DHD ASN B 12 ? UNP Q7L5Y6 ? ? 'expression tag'        5   28 
2 9DHD LEU B 13 ? UNP Q7L5Y6 ? ? 'expression tag'        6   29 
2 9DHD TYR B 14 ? UNP Q7L5Y6 ? ? 'expression tag'        7   30 
2 9DHD PHE B 15 ? UNP Q7L5Y6 ? ? 'expression tag'        8   31 
2 9DHD GLN B 16 ? UNP Q7L5Y6 ? ? 'expression tag'        9   32 
2 9DHD GLY B 17 ? UNP Q7L5Y6 ? ? 'expression tag'        10  33 
2 9DHD SER B 18 ? UNP Q7L5Y6 ? ? 'expression tag'        11  34 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 265  ? SER A 271  ? PRO A 250  SER A 256  5 ? 7  
HELX_P HELX_P2  AA2 ALA A 396  ? GLU A 399  ? ALA A 381  GLU A 384  5 ? 4  
HELX_P HELX_P3  AA3 GLU A 1002 ? GLN A 1005 ? GLU A 987  GLN A 990  5 ? 4  
HELX_P HELX_P4  AA4 ASN A 1031 ? THR A 1037 ? ASN A 1016 THR A 1022 5 ? 7  
HELX_P HELX_P5  AA5 SER A 1059 ? ILE A 1077 ? SER A 1044 ILE A 1062 1 ? 19 
HELX_P HELX_P6  AA6 GLU A 1084 ? SER A 1090 ? GLU A 1069 SER A 1075 1 ? 7  
HELX_P HELX_P7  AA7 GLY A 1106 ? PHE A 1112 ? GLY A 1091 PHE A 1097 1 ? 7  
HELX_P HELX_P8  AA8 LEU A 1113 ? ILE A 1115 ? LEU A 1098 ILE A 1100 5 ? 3  
HELX_P HELX_P9  AA9 SER A 1116 ? ALA A 1125 ? SER A 1101 ALA A 1110 1 ? 10 
HELX_P HELX_P10 AB1 THR A 1140 ? THR A 1152 ? THR A 1125 THR A 1137 1 ? 13 
HELX_P HELX_P11 AB2 ASN B 24   ? SER B 35   ? ASN B 17   SER B 28   1 ? 12 
HELX_P HELX_P12 AB3 TRP B 43   ? VAL B 48   ? TRP B 36   VAL B 41   1 ? 6  
HELX_P HELX_P13 AB4 PHE B 49   ? ASN B 52   ? PHE B 42   ASN B 45   5 ? 4  
HELX_P HELX_P14 AB5 ALA B 100  ? GLN B 105  ? ALA B 93   GLN B 98   5 ? 6  
HELX_P HELX_P15 AB6 ASP B 117  ? PHE B 131  ? ASP B 110  PHE B 124  1 ? 15 
HELX_P HELX_P16 AB7 LEU B 223  ? GLN B 227  ? LEU B 216  GLN B 220  5 ? 5  
HELX_P HELX_P17 AB8 SER B 390  ? ASN B 406  ? SER B 383  ASN B 399  1 ? 17 
HELX_P HELX_P18 AB9 ASN B 422  ? PHE B 432  ? ASN B 415  PHE B 425  1 ? 11 
HELX_P HELX_P19 AC1 SER B 465  ? ASP B 469  ? SER B 458  ASP B 462  5 ? 5  
HELX_P HELX_P20 AC2 ASN C 53   ? ASP C 64   ? ASN C 53   ASP C 64   1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            33 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            328 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             18 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             313 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.033 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       33 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      328 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        18 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       313 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           '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 GLU 239 A . ? GLU 224 A PRO 240 A ? PRO 225 A 1 6.45  
2 GLY 372 A . ? GLY 357 A PRO 373 A ? PRO 358 A 1 -4.89 
3 LEU 455 B . ? LEU 448 B PRO 456 B ? PRO 449 B 1 1.12  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 9 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
# 
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 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 1019 ? HIS A 1024 ? VAL A 1004 HIS A 1009 
AA1 2 THR A 1039 ? THR A 1047 ? THR A 1024 THR A 1032 
AA1 3 ILE A 1052 ? LEU A 1058 ? ILE A 1037 LEU A 1043 
AA1 4 ASN A 19   ? GLN A 25   ? ASN A 4    GLN A 10   
AA1 5 PHE A 1103 ? ASP A 1105 ? PHE A 1088 ASP A 1090 
AA2 1 GLY A 32   ? GLY A 36   ? GLY A 17   GLY A 21   
AA2 2 ASN A 45   ? LYS A 50   ? ASN A 30   LYS A 35   
AA2 3 ARG A 53   ? THR A 60   ? ARG A 38   THR A 45   
AA2 4 GLY A 63   ? GLY A 71   ? GLY A 48   GLY A 56   
AA3 1 ILE A 76   ? PHE A 82   ? ILE A 61   PHE A 67   
AA3 2 LEU A 91   ? THR A 96   ? LEU A 76   THR A 81   
AA3 3 ASN A 100  ? SER A 109  ? ASN A 85   SER A 94   
AA3 4 SER A 112  ? ASN A 122  ? SER A 97   ASN A 107  
AA3 5 GLN C 45   ? THR C 49   ? GLN C 45   THR C 49   
AA3 6 GLU A 166  ? ARG A 173  ? GLU A 151  ARG A 158  
AA3 7 LEU A 154  ? PRO A 159  ? LEU A 139  PRO A 144  
AA3 8 MET A 145  ? ARG A 149  ? MET A 130  ARG A 134  
AA3 9 ILE A 136  ? ILE A 139  ? ILE A 121  ILE A 124  
AA4 1 VAL A 179  ? PHE A 184  ? VAL A 164  PHE A 169  
AA4 2 THR A 192  ? ASP A 199  ? THR A 177  ASP A 184  
AA4 3 GLY A 202  ? SER A 211  ? GLY A 187  SER A 196  
AA4 4 GLU A 216  ? LYS A 219  ? GLU A 201  LYS A 204  
AA5 1 VAL A 179  ? PHE A 184  ? VAL A 164  PHE A 169  
AA5 2 THR A 192  ? ASP A 199  ? THR A 177  ASP A 184  
AA5 3 GLY A 202  ? SER A 211  ? GLY A 187  SER A 196  
AA5 4 GLU A 225  ? ASN A 226  ? GLU A 210  ASN A 211  
AA6 1 MET A 233  ? ALA A 236  ? MET A 218  ALA A 221  
AA6 2 ALA A 244  ? ILE A 247  ? ALA A 229  ILE A 232  
AA6 3 ILE A 252  ? ASN A 256  ? ILE A 237  ASN A 241  
AA6 4 LYS A 259  ? ILE A 263  ? LYS A 244  ILE A 248  
AA7 1 ILE A 273  ? ARG A 278  ? ILE A 258  ARG A 263  
AA7 2 ARG A 285  ? ASP A 290  ? ARG A 270  ASP A 275  
AA7 3 ARG A 294  ? GLU A 304  ? ARG A 279  GLU A 289  
AA7 4 VAL A 310  ? GLU A 322  ? VAL A 295  GLU A 307  
AA8 1 ALA A 326  ? ASP A 333  ? ALA A 311  ASP A 318  
AA8 2 VAL A 336  ? SER A 341  ? VAL A 321  SER A 326  
AA8 3 SER A 346  ? LEU A 351  ? SER A 331  LEU A 336  
AA8 4 VAL A 362  ? PHE A 368  ? VAL A 347  PHE A 353  
AA9 1 ASP A 376  ? VAL A 380  ? ASP A 361  VAL A 365  
AA9 2 GLN A 389  ? SER A 394  ? GLN A 374  SER A 379  
AA9 3 SER A 401  ? GLY A 408  ? SER A 386  GLY A 393  
AA9 4 LYS A 724  ? PRO A 731  ? LYS A 709  PRO A 716  
AB1 1 SER A 735  ? GLN A 742  ? SER A 720  GLN A 727  
AB1 2 CYS A 747  ? VAL A 757  ? CYS A 732  VAL A 742  
AB1 3 THR A 765  ? ALA A 766  ? THR A 750  ALA A 751  
AB2 1 SER A 735  ? GLN A 742  ? SER A 720  GLN A 727  
AB2 2 CYS A 747  ? VAL A 757  ? CYS A 732  VAL A 742  
AB2 3 GLU A 800  ? ASP A 810  ? GLU A 785  ASP A 795  
AB2 4 VAL A 816  ? GLN A 821  ? VAL A 801  GLN A 806  
AB2 5 SER A 777  ? VAL A 780  ? SER A 762  VAL A 765  
AB3 1 GLU A 826  ? LYS A 835  ? GLU A 811  LYS A 820  
AB3 2 THR A 842  ? MET A 850  ? THR A 827  MET A 835  
AB3 3 GLY A 861  ? SER A 869  ? GLY A 846  SER A 854  
AB3 4 LYS A 872  ? VAL A 881  ? LYS A 857  VAL A 866  
AB4 1 VAL A 889  ? PHE A 891  ? VAL A 874  PHE A 876  
AB4 2 LYS A 894  ? ILE A 899  ? LYS A 879  ILE A 884  
AB4 3 THR A 902  ? TRP A 908  ? THR A 887  TRP A 893  
AB4 4 LEU A 914  ? HIS A 920  ? LEU A 899  HIS A 905  
AB5 1 ALA A 926  ? LYS A 932  ? ALA A 911  LYS A 917  
AB5 2 PHE A 935  ? ASP A 940  ? PHE A 920  ASP A 925  
AB5 3 VAL A 945  ? TYR A 950  ? VAL A 930  TYR A 935  
AB5 4 PHE A 957  ? ARG A 962  ? PHE A 942  ARG A 947  
AB6 1 MET A 969  ? ILE A 974  ? MET A 954  ILE A 959  
AB6 2 ASN A 979  ? GLU A 984  ? ASN A 964  GLU A 969  
AB6 3 ASN A 988  ? LYS A 994  ? ASN A 973  LYS A 979  
AB6 4 LEU A 1007 ? HIS A 1014 ? LEU A 992  HIS A 999  
AB7 1 PHE A 1091 ? HIS A 1092 ? PHE A 1076 HIS A 1077 
AB7 2 THR A 1097 ? GLU A 1098 ? THR A 1082 GLU A 1083 
AB8 1 GLN A 1128 ? ASP A 1130 ? GLN A 1113 ASP A 1115 
AB8 2 LYS A 1136 ? GLU A 1138 ? LYS A 1121 GLU A 1123 
AB9 1 ILE B 111  ? LEU B 112  ? ILE B 104  LEU B 105  
AB9 2 PHE B 57   ? VAL B 59   ? PHE B 50   VAL B 52   
AB9 3 TYR B 546  ? MET B 552  ? TYR B 539  MET B 545  
AB9 4 PHE B 535  ? ARG B 541  ? PHE B 528  ARG B 534  
AB9 5 LEU B 524  ? PHE B 529  ? LEU B 517  PHE B 522  
AC1 1 CYS B 67   ? PHE B 72   ? CYS B 60   PHE B 65   
AC1 2 TYR B 78   ? SER B 83   ? TYR B 71   SER B 76   
AC1 3 SER B 88   ? TYR B 94   ? SER B 81   TYR B 87   
AC1 4 PHE B 132  ? ASN B 139  ? PHE B 125  ASN B 132  
AC2 1 HIS B 146  ? LEU B 147  ? HIS B 139  LEU B 140  
AC2 2 CYS B 160  ? ALA B 166  ? CYS B 153  ALA B 159  
AC2 3 LEU B 153  ? PHE B 154  ? LEU B 146  PHE B 147  
AC3 1 HIS B 146  ? LEU B 147  ? HIS B 139  LEU B 140  
AC3 2 CYS B 160  ? ALA B 166  ? CYS B 153  ALA B 159  
AC3 3 GLU B 196  ? ASP B 204  ? GLU B 189  ASP B 197  
AC3 4 LEU B 210  ? ASP B 219  ? LEU B 203  ASP B 212  
AC4 1 LEU B 229  ? TYR B 232  ? LEU B 222  TYR B 225  
AC4 2 ILE B 235  ? SER B 240  ? ILE B 228  SER B 233  
AC4 3 THR B 245  ? VAL B 251  ? THR B 238  VAL B 244  
AC4 4 PHE B 257  ? ILE B 263  ? PHE B 250  ILE B 256  
AC5 1 ARG B 337  ? ASP B 345  ? ARG B 330  ASP B 338  
AC5 2 HIS B 348  ? THR B 354  ? HIS B 341  THR B 347  
AC5 3 PHE B 371  ? ASN B 376  ? PHE B 364  ASN B 369  
AC5 4 GLU B 381  ? GLU B 387  ? GLU B 374  GLU B 380  
AC6 1 PHE B 473  ? TYR B 475  ? PHE B 466  TYR B 468  
AC6 2 ILE B 494  ? ALA B 498  ? ILE B 487  ALA B 491  
AC6 3 LEU B 504  ? ILE B 508  ? LEU B 497  ILE B 501  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N CYS A 1023 ? N CYS A 1008 O LEU A 1044 ? O LEU A 1029 
AA1 2 3 N GLN A 1040 ? N GLN A 1025 O SER A 1057 ? O SER A 1042 
AA1 3 4 O LEU A 1054 ? O LEU A 1039 N VAL A 22   ? N VAL A 7    
AA1 4 5 N VAL A 21   ? N VAL A 6    O ILE A 1104 ? O ILE A 1089 
AA2 1 2 N GLY A 32   ? N GLY A 17   O ALA A 49   ? O ALA A 34   
AA2 2 3 N ILE A 48   ? N ILE A 33   O GLU A 55   ? O GLU A 40   
AA2 3 4 N THR A 60   ? N THR A 45   O GLY A 63   ? O GLY A 48   
AA3 1 2 N PHE A 82   ? N PHE A 67   O LEU A 91   ? O LEU A 76   
AA3 2 3 N LEU A 92   ? N LEU A 77   O LEU A 104  ? O LEU A 89   
AA3 3 4 N LYS A 107  ? N LYS A 92   O ASP A 114  ? O ASP A 99   
AA3 4 5 N HIS A 120  ? N HIS A 105  O ILE C 47   ? O ILE C 47   
AA3 5 6 O VAL C 48   ? O VAL C 48   N ALA A 169  ? N ALA A 154  
AA3 6 7 O PHE A 170  ? O PHE A 155  N VAL A 157  ? N VAL A 142  
AA3 7 8 O LYS A 156  ? O LYS A 141  N LEU A 148  ? N LEU A 133  
AA3 8 9 O GLY A 147  ? O GLY A 132  N ILE A 138  ? N ILE A 123  
AA4 1 2 N ILE A 180  ? N ILE A 165  O VAL A 196  ? O VAL A 181  
AA4 2 3 N PHE A 195  ? N PHE A 180  O LYS A 206  ? O LYS A 191  
AA4 3 4 N SER A 211  ? N SER A 196  O GLU A 216  ? O GLU A 201  
AA5 1 2 N ILE A 180  ? N ILE A 165  O VAL A 196  ? O VAL A 181  
AA5 2 3 N PHE A 195  ? N PHE A 180  O LYS A 206  ? O LYS A 191  
AA5 3 4 N VAL A 205  ? N VAL A 190  O GLU A 225  ? O GLU A 210  
AA6 1 2 N MET A 233  ? N MET A 218  O ILE A 247  ? O ILE A 232  
AA6 2 3 N ALA A 244  ? N ALA A 229  O HIS A 255  ? O HIS A 240  
AA6 3 4 N ASN A 256  ? N ASN A 241  O LYS A 259  ? O LYS A 244  
AA7 1 2 N ASN A 277  ? N ASN A 262  O LEU A 287  ? O LEU A 272  
AA7 2 3 N LEU A 288  ? N LEU A 273  O PHE A 296  ? O PHE A 281  
AA7 3 4 N LEU A 295  ? N LEU A 280  O LEU A 320  ? O LEU A 305  
AA8 1 2 N THR A 330  ? N THR A 315  O PHE A 338  ? O PHE A 323  
AA8 2 3 N VAL A 337  ? N VAL A 322  O VAL A 349  ? O VAL A 334  
AA8 3 4 N LYS A 350  ? N LYS A 335  O VAL A 363  ? O VAL A 348  
AA9 1 2 N CYS A 378  ? N CYS A 363  O VAL A 391  ? O VAL A 376  
AA9 2 3 N LEU A 390  ? N LEU A 375  O ILE A 405  ? O ILE A 390  
AA9 3 4 N GLY A 408  ? N GLY A 393  O LYS A 724  ? O LYS A 709  
AB1 1 2 N CYS A 740  ? N CYS A 725  O GLY A 749  ? O GLY A 734  
AB1 2 3 N VAL A 757  ? N VAL A 742  O THR A 765  ? O THR A 750  
AB2 1 2 N CYS A 740  ? N CYS A 725  O GLY A 749  ? O GLY A 734  
AB2 2 3 N VAL A 750  ? N VAL A 735  O LEU A 807  ? O LEU A 792  
AB2 3 4 N LEU A 806  ? N LEU A 791  O HIS A 820  ? O HIS A 805  
AB2 4 5 O GLN A 821  ? O GLN A 806  N SER A 779  ? N SER A 764  
AB3 1 2 N VAL A 832  ? N VAL A 817  O ILE A 845  ? O ILE A 830  
AB3 2 3 N VAL A 846  ? N VAL A 831  O VAL A 864  ? O VAL A 849  
AB3 3 4 N GLY A 861  ? N GLY A 846  O VAL A 881  ? O VAL A 866  
AB4 1 2 N VAL A 889  ? N VAL A 874  O LEU A 896  ? O LEU A 881  
AB4 2 3 N ALA A 897  ? N ALA A 882  O ARG A 904  ? O ARG A 889  
AB4 3 4 N LEU A 905  ? N LEU A 890  O GLU A 917  ? O GLU A 902  
AB5 1 2 N LYS A 930  ? N LYS A 915  O LEU A 937  ? O LEU A 922  
AB5 2 3 N VAL A 938  ? N VAL A 923  O LEU A 946  ? O LEU A 931  
AB5 3 4 N LEU A 947  ? N LEU A 932  O ALA A 961  ? O ALA A 946  
AB6 1 2 N SER A 970  ? N SER A 955  O ALA A 983  ? O ALA A 968  
AB6 2 3 N PHE A 980  ? N PHE A 965  O CYS A 992  ? O CYS A 977  
AB6 3 4 N LEU A 989  ? N LEU A 974  O PHE A 1013 ? O PHE A 998  
AB7 1 2 N PHE A 1091 ? N PHE A 1076 O GLU A 1098 ? O GLU A 1083 
AB8 1 2 N TYR A 1129 ? N TYR A 1114 O ARG A 1137 ? O ARG A 1122 
AB9 1 2 O LEU B 112  ? O LEU B 105  N THR B 58   ? N THR B 51   
AB9 2 3 N VAL B 59   ? N VAL B 52   O PHE B 550  ? O PHE B 543  
AB9 3 4 O VAL B 547  ? O VAL B 540  N GLN B 540  ? N GLN B 533  
AB9 4 5 O ILE B 537  ? O ILE B 530  N THR B 528  ? N THR B 521  
AC1 1 2 N PHE B 68   ? N PHE B 61   O PHE B 82   ? O PHE B 75   
AC1 2 3 N ALA B 81   ? N ALA B 74   O GLU B 90   ? O GLU B 83   
AC1 3 4 N GLU B 93   ? N GLU B 86   O VAL B 133  ? O VAL B 126  
AC2 1 2 N HIS B 146  ? N HIS B 139  O ALA B 166  ? O ALA B 159  
AC2 2 3 O ILE B 162  ? O ILE B 155  N LEU B 153  ? N LEU B 146  
AC3 1 2 N HIS B 146  ? N HIS B 139  O ALA B 166  ? O ALA B 159  
AC3 2 3 N VAL B 163  ? N VAL B 156  O HIS B 201  ? O HIS B 194  
AC3 3 4 N LEU B 200  ? N LEU B 193  O ARG B 214  ? O ARG B 207  
AC4 1 2 N TYR B 230  ? N TYR B 223  O ALA B 237  ? O ALA B 230  
AC4 2 3 N SER B 240  ? N SER B 233  O THR B 245  ? O THR B 238  
AC4 3 4 N ILE B 246  ? N ILE B 239  O ILE B 263  ? O ILE B 256  
AC5 1 2 N GLN B 342  ? N GLN B 335  O PHE B 350  ? O PHE B 343  
AC5 2 3 N ILE B 351  ? N ILE B 344  O VAL B 373  ? O VAL B 366  
AC5 3 4 N ASN B 376  ? N ASN B 369  O GLU B 381  ? O GLU B 374  
AC6 1 2 N SER B 474  ? N SER B 467  O TYR B 497  ? O TYR B 490  
AC6 2 3 N PHE B 496  ? N PHE B 489  O LYS B 505  ? O LYS B 498  
# 
_pdbx_entry_details.entry_id                   9DHD 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              469 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              469 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              469 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.28 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            5.98 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                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 SER A 25   ? ? -161.18 -165.38 
2  1 ASN A 36   ? ? 57.91   -98.07  
3  1 TYR A 58   ? ? -91.09  57.82   
4  1 LEU A 317  ? ? -93.52  -65.29  
5  1 ASP A 318  ? ? -175.30 146.63  
6  1 PHE A 382  ? ? 58.35   -131.58 
7  1 LYS A 867  ? ? -92.87  55.79   
8  1 ASN A 885  ? ? 52.35   -115.92 
9  1 MET A 910  ? ? -160.80 115.95  
10 1 SER A 929  ? ? 59.29   -151.91 
11 1 SER A 1027 ? ? -163.57 117.13  
12 1 THR A 1078 ? ? -128.22 -169.40 
13 1 CYS B 151  ? ? 58.65   19.33   
14 1 ASN B 227  ? ? 53.69   15.72   
15 1 HIS B 403  ? ? -69.65  3.13    
16 1 PHE B 525  ? ? -132.00 -34.88  
17 1 THR B 535  ? ? -123.99 -167.72 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DHD 
_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                    9DHD 
_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                  2.9 
_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               49212 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 DDB1:DDA1:DET1 
_em_entity_assembly.details              'Ternary complex of DDB1, DDA1, and DET1' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9DHD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_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                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R0./1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DHD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DHD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DHD 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 A MET -14 ? A MET 1   
2   1 Y 1 A HIS -13 ? A HIS 2   
3   1 Y 1 A HIS -12 ? A HIS 3   
4   1 Y 1 A HIS -11 ? A HIS 4   
5   1 Y 1 A HIS -10 ? A HIS 5   
6   1 Y 1 A HIS -9  ? A HIS 6   
7   1 Y 1 A HIS -8  ? A HIS 7   
8   1 Y 1 A HIS -7  ? A HIS 8   
9   1 Y 1 A HIS -6  ? A HIS 9   
10  1 Y 1 A GLY -5  ? A GLY 10  
11  1 Y 1 A GLU -4  ? A GLU 11  
12  1 Y 1 A ASN -3  ? A ASN 12  
13  1 Y 1 A LEU -2  ? A LEU 13  
14  1 Y 1 A TYR -1  ? A TYR 14  
15  1 Y 1 A PHE 0   ? A PHE 15  
16  1 Y 1 A ILE 396 ? A ILE 411 
17  1 Y 1 A HIS 397 ? A HIS 412 
18  1 Y 1 A GLU 398 ? A GLU 413 
19  1 Y 1 A HIS 399 ? A HIS 414 
20  1 Y 1 A ALA 400 ? A ALA 415 
21  1 Y 1 A SER 401 ? A SER 416 
22  1 Y 1 A ILE 402 ? A ILE 417 
23  1 Y 1 A ASP 403 ? A ASP 418 
24  1 Y 1 A LEU 404 ? A LEU 419 
25  1 Y 1 A PRO 405 ? A PRO 420 
26  1 Y 1 A GLY 406 ? A GLY 421 
27  1 Y 1 A ILE 407 ? A ILE 422 
28  1 Y 1 A LYS 408 ? A LYS 423 
29  1 Y 1 A GLY 409 ? A GLY 424 
30  1 Y 1 A LEU 410 ? A LEU 425 
31  1 Y 1 A TRP 411 ? A TRP 426 
32  1 Y 1 A PRO 412 ? A PRO 427 
33  1 Y 1 A LEU 413 ? A LEU 428 
34  1 Y 1 A ARG 414 ? A ARG 429 
35  1 Y 1 A SER 415 ? A SER 430 
36  1 Y 1 A ASP 416 ? A ASP 431 
37  1 Y 1 A PRO 417 ? A PRO 432 
38  1 Y 1 A ASN 418 ? A ASN 433 
39  1 Y 1 A ARG 419 ? A ARG 434 
40  1 Y 1 A GLU 420 ? A GLU 435 
41  1 Y 1 A THR 421 ? A THR 436 
42  1 Y 1 A ASP 422 ? A ASP 437 
43  1 Y 1 A ASP 423 ? A ASP 438 
44  1 Y 1 A THR 424 ? A THR 439 
45  1 Y 1 A LEU 425 ? A LEU 440 
46  1 Y 1 A VAL 426 ? A VAL 441 
47  1 Y 1 A LEU 427 ? A LEU 442 
48  1 Y 1 A SER 428 ? A SER 443 
49  1 Y 1 A PHE 429 ? A PHE 444 
50  1 Y 1 A VAL 430 ? A VAL 445 
51  1 Y 1 A GLY 431 ? A GLY 446 
52  1 Y 1 A GLN 432 ? A GLN 447 
53  1 Y 1 A THR 433 ? A THR 448 
54  1 Y 1 A ARG 434 ? A ARG 449 
55  1 Y 1 A VAL 435 ? A VAL 450 
56  1 Y 1 A LEU 436 ? A LEU 451 
57  1 Y 1 A MET 437 ? A MET 452 
58  1 Y 1 A LEU 438 ? A LEU 453 
59  1 Y 1 A ASN 439 ? A ASN 454 
60  1 Y 1 A GLY 440 ? A GLY 455 
61  1 Y 1 A GLU 441 ? A GLU 456 
62  1 Y 1 A GLU 442 ? A GLU 457 
63  1 Y 1 A VAL 443 ? A VAL 458 
64  1 Y 1 A GLU 444 ? A GLU 459 
65  1 Y 1 A GLU 445 ? A GLU 460 
66  1 Y 1 A THR 446 ? A THR 461 
67  1 Y 1 A GLU 447 ? A GLU 462 
68  1 Y 1 A LEU 448 ? A LEU 463 
69  1 Y 1 A MET 449 ? A MET 464 
70  1 Y 1 A GLY 450 ? A GLY 465 
71  1 Y 1 A PHE 451 ? A PHE 466 
72  1 Y 1 A VAL 452 ? A VAL 467 
73  1 Y 1 A ASP 453 ? A ASP 468 
74  1 Y 1 A ASP 454 ? A ASP 469 
75  1 Y 1 A GLN 455 ? A GLN 470 
76  1 Y 1 A GLN 456 ? A GLN 471 
77  1 Y 1 A THR 457 ? A THR 472 
78  1 Y 1 A PHE 458 ? A PHE 473 
79  1 Y 1 A PHE 459 ? A PHE 474 
80  1 Y 1 A CYS 460 ? A CYS 475 
81  1 Y 1 A GLY 461 ? A GLY 476 
82  1 Y 1 A ASN 462 ? A ASN 477 
83  1 Y 1 A VAL 463 ? A VAL 478 
84  1 Y 1 A ALA 464 ? A ALA 479 
85  1 Y 1 A HIS 465 ? A HIS 480 
86  1 Y 1 A GLN 466 ? A GLN 481 
87  1 Y 1 A GLN 467 ? A GLN 482 
88  1 Y 1 A LEU 468 ? A LEU 483 
89  1 Y 1 A ILE 469 ? A ILE 484 
90  1 Y 1 A GLN 470 ? A GLN 485 
91  1 Y 1 A ILE 471 ? A ILE 486 
92  1 Y 1 A THR 472 ? A THR 487 
93  1 Y 1 A SER 473 ? A SER 488 
94  1 Y 1 A ALA 474 ? A ALA 489 
95  1 Y 1 A SER 475 ? A SER 490 
96  1 Y 1 A VAL 476 ? A VAL 491 
97  1 Y 1 A ARG 477 ? A ARG 492 
98  1 Y 1 A LEU 478 ? A LEU 493 
99  1 Y 1 A VAL 479 ? A VAL 494 
100 1 Y 1 A SER 480 ? A SER 495 
101 1 Y 1 A GLN 481 ? A GLN 496 
102 1 Y 1 A GLU 482 ? A GLU 497 
103 1 Y 1 A PRO 483 ? A PRO 498 
104 1 Y 1 A LYS 484 ? A LYS 499 
105 1 Y 1 A ALA 485 ? A ALA 500 
106 1 Y 1 A LEU 486 ? A LEU 501 
107 1 Y 1 A VAL 487 ? A VAL 502 
108 1 Y 1 A SER 488 ? A SER 503 
109 1 Y 1 A GLU 489 ? A GLU 504 
110 1 Y 1 A TRP 490 ? A TRP 505 
111 1 Y 1 A LYS 491 ? A LYS 506 
112 1 Y 1 A GLU 492 ? A GLU 507 
113 1 Y 1 A PRO 493 ? A PRO 508 
114 1 Y 1 A GLN 494 ? A GLN 509 
115 1 Y 1 A ALA 495 ? A ALA 510 
116 1 Y 1 A LYS 496 ? A LYS 511 
117 1 Y 1 A ASN 497 ? A ASN 512 
118 1 Y 1 A ILE 498 ? A ILE 513 
119 1 Y 1 A SER 499 ? A SER 514 
120 1 Y 1 A VAL 500 ? A VAL 515 
121 1 Y 1 A ALA 501 ? A ALA 516 
122 1 Y 1 A SER 502 ? A SER 517 
123 1 Y 1 A CYS 503 ? A CYS 518 
124 1 Y 1 A ASN 504 ? A ASN 519 
125 1 Y 1 A SER 505 ? A SER 520 
126 1 Y 1 A SER 506 ? A SER 521 
127 1 Y 1 A GLN 507 ? A GLN 522 
128 1 Y 1 A VAL 508 ? A VAL 523 
129 1 Y 1 A VAL 509 ? A VAL 524 
130 1 Y 1 A VAL 510 ? A VAL 525 
131 1 Y 1 A ALA 511 ? A ALA 526 
132 1 Y 1 A VAL 512 ? A VAL 527 
133 1 Y 1 A GLY 513 ? A GLY 528 
134 1 Y 1 A ARG 514 ? A ARG 529 
135 1 Y 1 A ALA 515 ? A ALA 530 
136 1 Y 1 A LEU 516 ? A LEU 531 
137 1 Y 1 A TYR 517 ? A TYR 532 
138 1 Y 1 A TYR 518 ? A TYR 533 
139 1 Y 1 A LEU 519 ? A LEU 534 
140 1 Y 1 A GLN 520 ? A GLN 535 
141 1 Y 1 A ILE 521 ? A ILE 536 
142 1 Y 1 A HIS 522 ? A HIS 537 
143 1 Y 1 A PRO 523 ? A PRO 538 
144 1 Y 1 A GLN 524 ? A GLN 539 
145 1 Y 1 A GLU 525 ? A GLU 540 
146 1 Y 1 A LEU 526 ? A LEU 541 
147 1 Y 1 A ARG 527 ? A ARG 542 
148 1 Y 1 A GLN 528 ? A GLN 543 
149 1 Y 1 A ILE 529 ? A ILE 544 
150 1 Y 1 A SER 530 ? A SER 545 
151 1 Y 1 A HIS 531 ? A HIS 546 
152 1 Y 1 A THR 532 ? A THR 547 
153 1 Y 1 A GLU 533 ? A GLU 548 
154 1 Y 1 A MET 534 ? A MET 549 
155 1 Y 1 A GLU 535 ? A GLU 550 
156 1 Y 1 A HIS 536 ? A HIS 551 
157 1 Y 1 A GLU 537 ? A GLU 552 
158 1 Y 1 A VAL 538 ? A VAL 553 
159 1 Y 1 A ALA 539 ? A ALA 554 
160 1 Y 1 A CYS 540 ? A CYS 555 
161 1 Y 1 A LEU 541 ? A LEU 556 
162 1 Y 1 A ASP 542 ? A ASP 557 
163 1 Y 1 A ILE 543 ? A ILE 558 
164 1 Y 1 A THR 544 ? A THR 559 
165 1 Y 1 A PRO 545 ? A PRO 560 
166 1 Y 1 A LEU 546 ? A LEU 561 
167 1 Y 1 A GLY 547 ? A GLY 562 
168 1 Y 1 A ASP 548 ? A ASP 563 
169 1 Y 1 A SER 549 ? A SER 564 
170 1 Y 1 A ASN 550 ? A ASN 565 
171 1 Y 1 A GLY 551 ? A GLY 566 
172 1 Y 1 A LEU 552 ? A LEU 567 
173 1 Y 1 A SER 553 ? A SER 568 
174 1 Y 1 A PRO 554 ? A PRO 569 
175 1 Y 1 A LEU 555 ? A LEU 570 
176 1 Y 1 A CYS 556 ? A CYS 571 
177 1 Y 1 A ALA 557 ? A ALA 572 
178 1 Y 1 A ILE 558 ? A ILE 573 
179 1 Y 1 A GLY 559 ? A GLY 574 
180 1 Y 1 A LEU 560 ? A LEU 575 
181 1 Y 1 A TRP 561 ? A TRP 576 
182 1 Y 1 A THR 562 ? A THR 577 
183 1 Y 1 A ASP 563 ? A ASP 578 
184 1 Y 1 A ILE 564 ? A ILE 579 
185 1 Y 1 A SER 565 ? A SER 580 
186 1 Y 1 A ALA 566 ? A ALA 581 
187 1 Y 1 A ARG 567 ? A ARG 582 
188 1 Y 1 A ILE 568 ? A ILE 583 
189 1 Y 1 A LEU 569 ? A LEU 584 
190 1 Y 1 A LYS 570 ? A LYS 585 
191 1 Y 1 A LEU 571 ? A LEU 586 
192 1 Y 1 A PRO 572 ? A PRO 587 
193 1 Y 1 A SER 573 ? A SER 588 
194 1 Y 1 A PHE 574 ? A PHE 589 
195 1 Y 1 A GLU 575 ? A GLU 590 
196 1 Y 1 A LEU 576 ? A LEU 591 
197 1 Y 1 A LEU 577 ? A LEU 592 
198 1 Y 1 A HIS 578 ? A HIS 593 
199 1 Y 1 A LYS 579 ? A LYS 594 
200 1 Y 1 A GLU 580 ? A GLU 595 
201 1 Y 1 A MET 581 ? A MET 596 
202 1 Y 1 A LEU 582 ? A LEU 597 
203 1 Y 1 A GLY 583 ? A GLY 598 
204 1 Y 1 A GLY 584 ? A GLY 599 
205 1 Y 1 A GLU 585 ? A GLU 600 
206 1 Y 1 A ILE 586 ? A ILE 601 
207 1 Y 1 A ILE 587 ? A ILE 602 
208 1 Y 1 A PRO 588 ? A PRO 603 
209 1 Y 1 A ARG 589 ? A ARG 604 
210 1 Y 1 A SER 590 ? A SER 605 
211 1 Y 1 A ILE 591 ? A ILE 606 
212 1 Y 1 A LEU 592 ? A LEU 607 
213 1 Y 1 A MET 593 ? A MET 608 
214 1 Y 1 A THR 594 ? A THR 609 
215 1 Y 1 A THR 595 ? A THR 610 
216 1 Y 1 A PHE 596 ? A PHE 611 
217 1 Y 1 A GLU 597 ? A GLU 612 
218 1 Y 1 A SER 598 ? A SER 613 
219 1 Y 1 A SER 599 ? A SER 614 
220 1 Y 1 A HIS 600 ? A HIS 615 
221 1 Y 1 A TYR 601 ? A TYR 616 
222 1 Y 1 A LEU 602 ? A LEU 617 
223 1 Y 1 A LEU 603 ? A LEU 618 
224 1 Y 1 A CYS 604 ? A CYS 619 
225 1 Y 1 A ALA 605 ? A ALA 620 
226 1 Y 1 A LEU 606 ? A LEU 621 
227 1 Y 1 A GLY 607 ? A GLY 622 
228 1 Y 1 A ASP 608 ? A ASP 623 
229 1 Y 1 A GLY 609 ? A GLY 624 
230 1 Y 1 A ALA 610 ? A ALA 625 
231 1 Y 1 A LEU 611 ? A LEU 626 
232 1 Y 1 A PHE 612 ? A PHE 627 
233 1 Y 1 A TYR 613 ? A TYR 628 
234 1 Y 1 A PHE 614 ? A PHE 629 
235 1 Y 1 A GLY 615 ? A GLY 630 
236 1 Y 1 A LEU 616 ? A LEU 631 
237 1 Y 1 A ASN 617 ? A ASN 632 
238 1 Y 1 A ILE 618 ? A ILE 633 
239 1 Y 1 A GLU 619 ? A GLU 634 
240 1 Y 1 A THR 620 ? A THR 635 
241 1 Y 1 A GLY 621 ? A GLY 636 
242 1 Y 1 A LEU 622 ? A LEU 637 
243 1 Y 1 A LEU 623 ? A LEU 638 
244 1 Y 1 A SER 624 ? A SER 639 
245 1 Y 1 A ASP 625 ? A ASP 640 
246 1 Y 1 A ARG 626 ? A ARG 641 
247 1 Y 1 A LYS 627 ? A LYS 642 
248 1 Y 1 A LYS 628 ? A LYS 643 
249 1 Y 1 A VAL 629 ? A VAL 644 
250 1 Y 1 A THR 630 ? A THR 645 
251 1 Y 1 A LEU 631 ? A LEU 646 
252 1 Y 1 A GLY 632 ? A GLY 647 
253 1 Y 1 A THR 633 ? A THR 648 
254 1 Y 1 A GLN 634 ? A GLN 649 
255 1 Y 1 A PRO 635 ? A PRO 650 
256 1 Y 1 A THR 636 ? A THR 651 
257 1 Y 1 A VAL 637 ? A VAL 652 
258 1 Y 1 A LEU 638 ? A LEU 653 
259 1 Y 1 A ARG 639 ? A ARG 654 
260 1 Y 1 A THR 640 ? A THR 655 
261 1 Y 1 A PHE 641 ? A PHE 656 
262 1 Y 1 A ARG 642 ? A ARG 657 
263 1 Y 1 A SER 643 ? A SER 658 
264 1 Y 1 A LEU 644 ? A LEU 659 
265 1 Y 1 A SER 645 ? A SER 660 
266 1 Y 1 A THR 646 ? A THR 661 
267 1 Y 1 A THR 647 ? A THR 662 
268 1 Y 1 A ASN 648 ? A ASN 663 
269 1 Y 1 A VAL 649 ? A VAL 664 
270 1 Y 1 A PHE 650 ? A PHE 665 
271 1 Y 1 A ALA 651 ? A ALA 666 
272 1 Y 1 A CYS 652 ? A CYS 667 
273 1 Y 1 A SER 653 ? A SER 668 
274 1 Y 1 A ASP 654 ? A ASP 669 
275 1 Y 1 A ARG 655 ? A ARG 670 
276 1 Y 1 A PRO 656 ? A PRO 671 
277 1 Y 1 A THR 657 ? A THR 672 
278 1 Y 1 A VAL 658 ? A VAL 673 
279 1 Y 1 A ILE 659 ? A ILE 674 
280 1 Y 1 A TYR 660 ? A TYR 675 
281 1 Y 1 A SER 661 ? A SER 676 
282 1 Y 1 A SER 662 ? A SER 677 
283 1 Y 1 A ASN 663 ? A ASN 678 
284 1 Y 1 A HIS 664 ? A HIS 679 
285 1 Y 1 A LYS 665 ? A LYS 680 
286 1 Y 1 A LEU 666 ? A LEU 681 
287 1 Y 1 A VAL 667 ? A VAL 682 
288 1 Y 1 A PHE 668 ? A PHE 683 
289 1 Y 1 A SER 669 ? A SER 684 
290 1 Y 1 A ASN 670 ? A ASN 685 
291 1 Y 1 A VAL 671 ? A VAL 686 
292 1 Y 1 A ASN 672 ? A ASN 687 
293 1 Y 1 A LEU 673 ? A LEU 688 
294 1 Y 1 A LYS 674 ? A LYS 689 
295 1 Y 1 A GLU 675 ? A GLU 690 
296 1 Y 1 A VAL 676 ? A VAL 691 
297 1 Y 1 A ASN 677 ? A ASN 692 
298 1 Y 1 A TYR 678 ? A TYR 693 
299 1 Y 1 A MET 679 ? A MET 694 
300 1 Y 1 A CYS 680 ? A CYS 695 
301 1 Y 1 A PRO 681 ? A PRO 696 
302 1 Y 1 A LEU 682 ? A LEU 697 
303 1 Y 1 A ASN 683 ? A ASN 698 
304 1 Y 1 A SER 684 ? A SER 699 
305 1 Y 1 A ASP 685 ? A ASP 700 
306 1 Y 1 A GLY 686 ? A GLY 701 
307 1 Y 1 A TYR 687 ? A TYR 702 
308 1 Y 1 A PRO 688 ? A PRO 703 
309 1 Y 1 A ASP 689 ? A ASP 704 
310 1 Y 1 A SER 690 ? A SER 705 
311 1 Y 1 A LEU 691 ? A LEU 706 
312 1 Y 1 A ALA 692 ? A ALA 707 
313 1 Y 1 A LEU 693 ? A LEU 708 
314 1 Y 1 A ALA 694 ? A ALA 709 
315 1 Y 1 A ASN 695 ? A ASN 710 
316 1 Y 1 A ASN 696 ? A ASN 711 
317 1 Y 1 A SER 697 ? A SER 712 
318 1 Y 1 A THR 698 ? A THR 713 
319 1 Y 1 A LEU 699 ? A LEU 714 
320 1 Y 1 A THR 700 ? A THR 715 
321 1 Y 1 A ILE 701 ? A ILE 716 
322 1 Y 1 A GLY 702 ? A GLY 717 
323 1 Y 1 A THR 703 ? A THR 718 
324 1 Y 1 A ILE 704 ? A ILE 719 
325 1 Y 1 A ASP 705 ? A ASP 720 
326 1 Y 1 A GLU 706 ? A GLU 721 
327 1 Y 1 A THR 745 ? A THR 760 
328 1 Y 1 A SER 746 ? A SER 761 
329 1 Y 1 A GLY 747 ? A GLY 762 
330 1 Y 1 A GLY 748 ? A GLY 763 
331 1 Y 1 A SER 772 ? A SER 787 
332 1 Y 1 A SER 773 ? A SER 788 
333 1 Y 1 A SER 774 ? A SER 789 
334 1 Y 1 A THR 775 ? A THR 790 
335 1 Y 1 A ALA 776 ? A ALA 791 
336 1 Y 1 A PRO 777 ? A PRO 792 
337 1 Y 1 A HIS 778 ? A HIS 793 
338 1 Y 1 A GLU 779 ? A GLU 794 
339 1 Y 1 B MET -6  ? B MET 1   
340 1 Y 1 B ASP -5  ? B ASP 2   
341 1 Y 1 B TYR -4  ? B TYR 3   
342 1 Y 1 B LYS -3  ? B LYS 4   
343 1 Y 1 B ASP -2  ? B ASP 5   
344 1 Y 1 B ASP -1  ? B ASP 6   
345 1 Y 1 B ASP 0   ? B ASP 7   
346 1 Y 1 B ASP 1   ? B ASP 8   
347 1 Y 1 B LYS 2   ? B LYS 9   
348 1 Y 1 B GLY 3   ? B GLY 10  
349 1 Y 1 B GLU 4   ? B GLU 11  
350 1 Y 1 B ASN 5   ? B ASN 12  
351 1 Y 1 B LEU 6   ? B LEU 13  
352 1 Y 1 B TYR 7   ? B TYR 14  
353 1 Y 1 B PHE 8   ? B PHE 15  
354 1 Y 1 B GLN 9   ? B GLN 16  
355 1 Y 1 B GLY 10  ? B GLY 17  
356 1 Y 1 B SER 11  ? B SER 18  
357 1 Y 1 B ARG 12  ? B ARG 19  
358 1 Y 1 B ALA 160 ? B ALA 167 
359 1 Y 1 B TYR 161 ? B TYR 168 
360 1 Y 1 B LEU 162 ? B LEU 169 
361 1 Y 1 B PRO 163 ? B PRO 170 
362 1 Y 1 B ASP 164 ? B ASP 171 
363 1 Y 1 B GLU 165 ? B GLU 172 
364 1 Y 1 B PRO 166 ? B PRO 173 
365 1 Y 1 B HIS 167 ? B HIS 174 
366 1 Y 1 B PRO 168 ? B PRO 175 
367 1 Y 1 B PRO 169 ? B PRO 176 
368 1 Y 1 B PHE 170 ? B PHE 177 
369 1 Y 1 B PHE 171 ? B PHE 178 
370 1 Y 1 B GLU 172 ? B GLU 179 
371 1 Y 1 B VAL 173 ? B VAL 180 
372 1 Y 1 B TYR 174 ? B TYR 181 
373 1 Y 1 B ARG 175 ? B ARG 182 
374 1 Y 1 B ASN 176 ? B ASN 183 
375 1 Y 1 B SER 177 ? B SER 184 
376 1 Y 1 B GLU 178 ? B GLU 185 
377 1 Y 1 B SER 179 ? B SER 186 
378 1 Y 1 B VAL 180 ? B VAL 187 
379 1 Y 1 B THR 181 ? B THR 188 
380 1 Y 1 B PRO 182 ? B PRO 189 
381 1 Y 1 B ASN 183 ? B ASN 190 
382 1 Y 1 B PRO 184 ? B PRO 191 
383 1 Y 1 B ARG 185 ? B ARG 192 
384 1 Y 1 B GLY 257 ? B GLY 264 
385 1 Y 1 B ARG 258 ? B ARG 265 
386 1 Y 1 B PHE 259 ? B PHE 266 
387 1 Y 1 B CYS 260 ? B CYS 267 
388 1 Y 1 B TYR 261 ? B TYR 268 
389 1 Y 1 B GLU 262 ? B GLU 269 
390 1 Y 1 B ASP 263 ? B ASP 270 
391 1 Y 1 B ASP 264 ? B ASP 271 
392 1 Y 1 B LEU 265 ? B LEU 272 
393 1 Y 1 B LEU 266 ? B LEU 273 
394 1 Y 1 B THR 267 ? B THR 274 
395 1 Y 1 B VAL 268 ? B VAL 275 
396 1 Y 1 B SER 269 ? B SER 276 
397 1 Y 1 B ALA 270 ? B ALA 277 
398 1 Y 1 B VAL 271 ? B VAL 278 
399 1 Y 1 B PHE 272 ? B PHE 279 
400 1 Y 1 B PRO 273 ? B PRO 280 
401 1 Y 1 B GLU 274 ? B GLU 281 
402 1 Y 1 B VAL 275 ? B VAL 282 
403 1 Y 1 B GLN 276 ? B GLN 283 
404 1 Y 1 B ARG 277 ? B ARG 284 
405 1 Y 1 B ASP 278 ? B ASP 285 
406 1 Y 1 B SER 279 ? B SER 286 
407 1 Y 1 B GLN 280 ? B GLN 287 
408 1 Y 1 B THR 281 ? B THR 288 
409 1 Y 1 B GLY 282 ? B GLY 289 
410 1 Y 1 B MET 283 ? B MET 290 
411 1 Y 1 B ALA 284 ? B ALA 291 
412 1 Y 1 B ASN 285 ? B ASN 292 
413 1 Y 1 B PRO 286 ? B PRO 293 
414 1 Y 1 B PHE 287 ? B PHE 294 
415 1 Y 1 B ARG 288 ? B ARG 295 
416 1 Y 1 B ASP 289 ? B ASP 296 
417 1 Y 1 B PRO 290 ? B PRO 297 
418 1 Y 1 B PHE 291 ? B PHE 298 
419 1 Y 1 B ILE 292 ? B ILE 299 
420 1 Y 1 B ASN 293 ? B ASN 300 
421 1 Y 1 B SER 294 ? B SER 301 
422 1 Y 1 B LEU 295 ? B LEU 302 
423 1 Y 1 B LYS 296 ? B LYS 303 
424 1 Y 1 B HIS 297 ? B HIS 304 
425 1 Y 1 B ARG 298 ? B ARG 305 
426 1 Y 1 B LEU 299 ? B LEU 306 
427 1 Y 1 B LEU 300 ? B LEU 307 
428 1 Y 1 B VAL 301 ? B VAL 308 
429 1 Y 1 B TYR 302 ? B TYR 309 
430 1 Y 1 B LEU 303 ? B LEU 310 
431 1 Y 1 B TRP 304 ? B TRP 311 
432 1 Y 1 B ARG 305 ? B ARG 312 
433 1 Y 1 B ARG 306 ? B ARG 313 
434 1 Y 1 B ALA 307 ? B ALA 314 
435 1 Y 1 B GLU 308 ? B GLU 315 
436 1 Y 1 B GLN 309 ? B GLN 316 
437 1 Y 1 B ASP 310 ? B ASP 317 
438 1 Y 1 B GLY 311 ? B GLY 318 
439 1 Y 1 B SER 312 ? B SER 319 
440 1 Y 1 B ALA 313 ? B ALA 320 
441 1 Y 1 B MET 314 ? B MET 321 
442 1 Y 1 B ALA 315 ? B ALA 322 
443 1 Y 1 B LYS 316 ? B LYS 323 
444 1 Y 1 B ARG 317 ? B ARG 324 
445 1 Y 1 B ARG 318 ? B ARG 325 
446 1 Y 1 B PHE 319 ? B PHE 326 
447 1 Y 1 B PHE 320 ? B PHE 327 
448 1 Y 1 B GLN 321 ? B GLN 328 
449 1 Y 1 B TYR 322 ? B TYR 329 
450 1 Y 1 B PHE 323 ? B PHE 330 
451 1 Y 1 B ASP 324 ? B ASP 331 
452 1 Y 1 B GLN 325 ? B GLN 332 
453 1 Y 1 B LEU 326 ? B LEU 333 
454 1 Y 1 B ARG 327 ? B ARG 334 
455 1 Y 1 B GLN 328 ? B GLN 335 
456 1 Y 1 B SER 348 ? B SER 355 
457 1 Y 1 B GLU 349 ? B GLU 356 
458 1 Y 1 B ASP 350 ? B ASP 357 
459 1 Y 1 B VAL 351 ? B VAL 358 
460 1 Y 1 B VAL 352 ? B VAL 359 
461 1 Y 1 B THR 353 ? B THR 360 
462 1 Y 1 B LEU 354 ? B LEU 361 
463 1 Y 1 B ARG 355 ? B ARG 362 
464 1 Y 1 B VAL 356 ? B VAL 363 
465 1 Y 1 B THR 357 ? B THR 364 
466 1 Y 1 B ASP 358 ? B ASP 365 
467 1 Y 1 B PRO 359 ? B PRO 366 
468 1 Y 1 B SER 360 ? B SER 367 
469 1 Y 1 B GLN 361 ? B GLN 368 
470 1 Y 1 B ALA 362 ? B ALA 369 
471 1 Y 1 B LYS 426 ? B LYS 433 
472 1 Y 1 B ASP 427 ? B ASP 434 
473 1 Y 1 B THR 428 ? B THR 435 
474 1 Y 1 B ILE 429 ? B ILE 436 
475 1 Y 1 B ILE 430 ? B ILE 437 
476 1 Y 1 B ASN 431 ? B ASN 438 
477 1 Y 1 B ALA 432 ? B ALA 439 
478 1 Y 1 B LYS 433 ? B LYS 440 
479 1 Y 1 B TYR 434 ? B TYR 441 
480 1 Y 1 B GLY 435 ? B GLY 442 
481 1 Y 1 B GLY 436 ? B GLY 443 
482 1 Y 1 B HIS 437 ? B HIS 444 
483 1 Y 1 B THR 438 ? B THR 445 
484 1 Y 1 B GLU 439 ? B GLU 446 
485 1 Y 1 B ALA 440 ? B ALA 447 
486 1 Y 1 B VAL 441 ? B VAL 448 
487 1 Y 1 B ARG 442 ? B ARG 449 
488 1 Y 1 B ARG 443 ? B ARG 450 
489 1 Y 1 B LEU 444 ? B LEU 451 
490 1 Y 1 B LEU 445 ? B LEU 452 
491 1 Y 1 B GLY 446 ? B GLY 453 
492 1 Y 1 B GLN 447 ? B GLN 454 
493 1 Y 1 B VAL 475 ? B VAL 482 
494 1 Y 1 B MET 476 ? B MET 483 
495 1 Y 1 B GLU 477 ? B GLU 484 
496 1 Y 1 B ARG 478 ? B ARG 485 
497 1 Y 1 B PRO 479 ? B PRO 486 
498 1 Y 1 B LYS 480 ? B LYS 487 
499 1 Y 1 B GLY 507 ? B GLY 514 
500 1 Y 1 B ARG 508 ? B ARG 515 
501 1 Y 1 B PRO 509 ? B PRO 516 
502 1 Y 1 B ILE 510 ? B ILE 517 
503 1 Y 1 B ASN 511 ? B ASN 518 
504 1 Y 1 B HIS 512 ? B HIS 519 
505 1 Y 1 B THR 513 ? B THR 520 
506 1 Y 1 B VAL 514 ? B VAL 521 
507 1 Y 1 C MET 1   ? C MET 1   
508 1 Y 1 C ASP 22  ? C ASP 22  
509 1 Y 1 C SER 23  ? C SER 23  
510 1 Y 1 C VAL 24  ? C VAL 24  
511 1 Y 1 C CYS 25  ? C CYS 25  
512 1 Y 1 C LYS 26  ? C LYS 26  
513 1 Y 1 C ALA 27  ? C ALA 27  
514 1 Y 1 C SER 28  ? C SER 28  
515 1 Y 1 C ASN 29  ? C ASN 29  
516 1 Y 1 C ARG 30  ? C ARG 30  
517 1 Y 1 C ARG 31  ? C ARG 31  
518 1 Y 1 C LYS 65  ? C LYS 65  
519 1 Y 1 C LYS 66  ? C LYS 66  
520 1 Y 1 C ASN 67  ? C ASN 67  
521 1 Y 1 C ALA 68  ? C ALA 68  
522 1 Y 1 C ALA 69  ? C ALA 69  
523 1 Y 1 C LYS 70  ? C LYS 70  
524 1 Y 1 C LYS 71  ? C LYS 71  
525 1 Y 1 C ARG 72  ? C ARG 72  
526 1 Y 1 C ASP 73  ? C ASP 73  
527 1 Y 1 C GLN 74  ? C GLN 74  
528 1 Y 1 C GLU 75  ? C GLU 75  
529 1 Y 1 C GLN 76  ? C GLN 76  
530 1 Y 1 C VAL 77  ? C VAL 77  
531 1 Y 1 C GLU 78  ? C GLU 78  
532 1 Y 1 C LEU 79  ? C LEU 79  
533 1 Y 1 C GLU 80  ? C GLU 80  
534 1 Y 1 C GLY 81  ? C GLY 81  
535 1 Y 1 C GLU 82  ? C GLU 82  
536 1 Y 1 C SER 83  ? C SER 83  
537 1 Y 1 C SER 84  ? C SER 84  
538 1 Y 1 C ALA 85  ? C ALA 85  
539 1 Y 1 C PRO 86  ? C PRO 86  
540 1 Y 1 C PRO 87  ? C PRO 87  
541 1 Y 1 C ARG 88  ? C ARG 88  
542 1 Y 1 C LYS 89  ? C LYS 89  
543 1 Y 1 C VAL 90  ? C VAL 90  
544 1 Y 1 C ALA 91  ? C ALA 91  
545 1 Y 1 C ARG 92  ? C ARG 92  
546 1 Y 1 C THR 93  ? C THR 93  
547 1 Y 1 C ASP 94  ? C ASP 94  
548 1 Y 1 C SER 95  ? C SER 95  
549 1 Y 1 C PRO 96  ? C PRO 96  
550 1 Y 1 C ASP 97  ? C ASP 97  
551 1 Y 1 C MET 98  ? C MET 98  
552 1 Y 1 C HIS 99  ? C HIS 99  
553 1 Y 1 C GLU 100 ? C GLU 100 
554 1 Y 1 C ASP 101 ? C ASP 101 
555 1 Y 1 C THR 102 ? C THR 102 
# 
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    2024-09-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DHD 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'The ternary complex of DDB1, DDA1, DET1' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200 mM NaCl 1 'Sodium Chloride'               
1 25  mM ?    2 HEPES                           
1 1   mM ?    3 'tris(2-carboxyethyl)phosphine' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.205 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_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_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               0.25 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k 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                    1 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1805888 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? ISOLDE    ? 
OTHER                      ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? ?         ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           0.5 
_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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9DHD 
_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 
H 
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   . GLN A 1 16   ? 220.559 214.254 195.620 1.00 109.58 ? 1    GLN A N   1 
ATOM 2     C CA  . GLN A 1 16   ? 219.471 215.055 195.075 1.00 113.66 ? 1    GLN A CA  1 
ATOM 3     C C   . GLN A 1 16   ? 218.168 214.746 195.793 1.00 110.56 ? 1    GLN A C   1 
ATOM 4     O O   . GLN A 1 16   ? 217.717 215.508 196.644 1.00 107.06 ? 1    GLN A O   1 
ATOM 5     C CB  . GLN A 1 16   ? 219.321 214.802 193.576 1.00 111.66 ? 1    GLN A CB  1 
ATOM 6     C CG  . GLN A 1 16   ? 220.525 215.230 192.764 1.00 116.86 ? 1    GLN A CG  1 
ATOM 7     C CD  . GLN A 1 16   ? 220.365 216.617 192.178 1.00 121.11 ? 1    GLN A CD  1 
ATOM 8     O OE1 . GLN A 1 16   ? 220.304 216.786 190.961 1.00 124.37 ? 1    GLN A OE1 1 
ATOM 9     N NE2 . GLN A 1 16   ? 220.291 217.621 193.045 1.00 113.91 ? 1    GLN A NE2 1 
ATOM 10    N N   . SER A 1 17   ? 217.562 213.622 195.432 1.00 106.64 ? 2    SER A N   1 
ATOM 11    C CA  . SER A 1 17   ? 216.371 213.118 196.097 1.00 102.10 ? 2    SER A CA  1 
ATOM 12    C C   . SER A 1 17   ? 216.741 211.833 196.816 1.00 101.48 ? 2    SER A C   1 
ATOM 13    O O   . SER A 1 17   ? 217.362 210.946 196.226 1.00 101.86 ? 2    SER A O   1 
ATOM 14    C CB  . SER A 1 17   ? 215.244 212.866 195.101 1.00 100.51 ? 2    SER A CB  1 
ATOM 15    O OG  . SER A 1 17   ? 215.635 211.910 194.135 1.00 103.38 ? 2    SER A OG  1 
ATOM 16    N N   . TYR A 1 18   ? 216.375 211.745 198.084 1.00 98.59  ? 3    TYR A N   1 
ATOM 17    C CA  . TYR A 1 18   ? 216.676 210.587 198.915 1.00 93.19  ? 3    TYR A CA  1 
ATOM 18    C C   . TYR A 1 18   ? 215.359 210.077 199.475 1.00 91.40  ? 3    TYR A C   1 
ATOM 19    O O   . TYR A 1 18   ? 214.837 210.624 200.447 1.00 92.30  ? 3    TYR A O   1 
ATOM 20    C CB  . TYR A 1 18   ? 217.660 210.957 200.010 1.00 97.05  ? 3    TYR A CB  1 
ATOM 21    C CG  . TYR A 1 18   ? 218.833 211.740 199.487 1.00 102.54 ? 3    TYR A CG  1 
ATOM 22    C CD1 . TYR A 1 18   ? 219.619 211.236 198.467 1.00 99.28  ? 3    TYR A CD1 1 
ATOM 23    C CD2 . TYR A 1 18   ? 219.157 212.977 200.012 1.00 104.30 ? 3    TYR A CD2 1 
ATOM 24    C CE1 . TYR A 1 18   ? 220.687 211.938 197.981 1.00 104.82 ? 3    TYR A CE1 1 
ATOM 25    C CE2 . TYR A 1 18   ? 220.228 213.687 199.533 1.00 106.60 ? 3    TYR A CE2 1 
ATOM 26    C CZ  . TYR A 1 18   ? 220.991 213.162 198.517 1.00 110.61 ? 3    TYR A CZ  1 
ATOM 27    O OH  . TYR A 1 18   ? 222.065 213.867 198.030 1.00 113.40 ? 3    TYR A OH  1 
ATOM 28    N N   . ASN A 1 19   ? 214.827 209.035 198.853 1.00 90.30  ? 4    ASN A N   1 
ATOM 29    C CA  . ASN A 1 19   ? 213.520 208.500 199.184 1.00 87.51  ? 4    ASN A CA  1 
ATOM 30    C C   . ASN A 1 19   ? 213.647 207.074 199.690 1.00 85.33  ? 4    ASN A C   1 
ATOM 31    O O   . ASN A 1 19   ? 214.621 206.375 199.414 1.00 93.19  ? 4    ASN A O   1 
ATOM 32    C CB  . ASN A 1 19   ? 212.596 208.542 197.968 1.00 84.21  ? 4    ASN A CB  1 
ATOM 33    C CG  . ASN A 1 19   ? 212.347 209.946 197.482 1.00 90.61  ? 4    ASN A CG  1 
ATOM 34    O OD1 . ASN A 1 19   ? 211.688 210.738 198.152 1.00 90.82  ? 4    ASN A OD1 1 
ATOM 35    N ND2 . ASN A 1 19   ? 212.874 210.267 196.310 1.00 92.22  ? 4    ASN A ND2 1 
ATOM 36    N N   . TYR A 1 20   ? 212.640 206.653 200.442 1.00 78.31  ? 5    TYR A N   1 
ATOM 37    C CA  . TYR A 1 20   ? 212.606 205.334 201.059 1.00 75.40  ? 5    TYR A CA  1 
ATOM 38    C C   . TYR A 1 20   ? 211.188 204.813 200.915 1.00 80.08  ? 5    TYR A C   1 
ATOM 39    O O   . TYR A 1 20   ? 210.255 205.389 201.483 1.00 85.31  ? 5    TYR A O   1 
ATOM 40    C CB  . TYR A 1 20   ? 213.030 205.407 202.521 1.00 80.39  ? 5    TYR A CB  1 
ATOM 41    C CG  . TYR A 1 20   ? 212.913 204.121 203.297 1.00 81.62  ? 5    TYR A CG  1 
ATOM 42    C CD1 . TYR A 1 20   ? 213.951 203.211 203.328 1.00 81.16  ? 5    TYR A CD1 1 
ATOM 43    C CD2 . TYR A 1 20   ? 211.777 203.838 204.029 1.00 82.10  ? 5    TYR A CD2 1 
ATOM 44    C CE1 . TYR A 1 20   ? 213.850 202.049 204.045 1.00 85.12  ? 5    TYR A CE1 1 
ATOM 45    C CE2 . TYR A 1 20   ? 211.669 202.678 204.747 1.00 85.14  ? 5    TYR A CE2 1 
ATOM 46    C CZ  . TYR A 1 20   ? 212.705 201.788 204.752 1.00 89.22  ? 5    TYR A CZ  1 
ATOM 47    O OH  . TYR A 1 20   ? 212.592 200.629 205.472 1.00 93.37  ? 5    TYR A OH  1 
ATOM 48    N N   . VAL A 1 21   ? 211.028 203.746 200.148 1.00 76.83  ? 6    VAL A N   1 
ATOM 49    C CA  . VAL A 1 21   ? 209.726 203.180 199.824 1.00 73.50  ? 6    VAL A CA  1 
ATOM 50    C C   . VAL A 1 21   ? 209.581 201.851 200.533 1.00 78.09  ? 6    VAL A C   1 
ATOM 51    O O   . VAL A 1 21   ? 210.458 200.990 200.439 1.00 87.88  ? 6    VAL A O   1 
ATOM 52    C CB  . VAL A 1 21   ? 209.567 203.004 198.307 1.00 67.28  ? 6    VAL A CB  1 
ATOM 53    C CG1 . VAL A 1 21   ? 208.145 202.666 197.971 1.00 71.78  ? 6    VAL A CG1 1 
ATOM 54    C CG2 . VAL A 1 21   ? 209.972 204.257 197.617 1.00 66.36  ? 6    VAL A CG2 1 
ATOM 55    N N   . VAL A 1 22   ? 208.474 201.672 201.242 1.00 73.73  ? 7    VAL A N   1 
ATOM 56    C CA  . VAL A 1 22   ? 208.209 200.432 201.949 1.00 81.22  ? 7    VAL A CA  1 
ATOM 57    C C   . VAL A 1 22   ? 206.754 200.052 201.719 1.00 87.42  ? 7    VAL A C   1 
ATOM 58    O O   . VAL A 1 22   ? 205.962 200.834 201.200 1.00 93.80  ? 7    VAL A O   1 
ATOM 59    C CB  . VAL A 1 22   ? 208.526 200.544 203.452 1.00 85.18  ? 7    VAL A CB  1 
ATOM 60    C CG1 . VAL A 1 22   ? 207.355 201.132 204.210 1.00 89.27  ? 7    VAL A CG1 1 
ATOM 61    C CG2 . VAL A 1 22   ? 208.924 199.194 204.009 1.00 93.85  ? 7    VAL A CG2 1 
ATOM 62    N N   . THR A 1 23   ? 206.413 198.826 202.099 1.00 87.70  ? 8    THR A N   1 
ATOM 63    C CA  . THR A 1 23   ? 205.068 198.292 201.941 1.00 89.11  ? 8    THR A CA  1 
ATOM 64    C C   . THR A 1 23   ? 204.392 198.215 203.300 1.00 93.34  ? 8    THR A C   1 
ATOM 65    O O   . THR A 1 23   ? 204.917 197.577 204.215 1.00 100.52 ? 8    THR A O   1 
ATOM 66    C CB  . THR A 1 23   ? 205.113 196.903 201.315 1.00 93.07  ? 8    THR A CB  1 
ATOM 67    O OG1 . THR A 1 23   ? 205.746 196.970 200.034 1.00 94.40  ? 8    THR A OG1 1 
ATOM 68    C CG2 . THR A 1 23   ? 203.717 196.350 201.168 1.00 93.90  ? 8    THR A CG2 1 
ATOM 69    N N   . ALA A 1 24   ? 203.233 198.852 203.434 1.00 90.49  ? 9    ALA A N   1 
ATOM 70    C CA  . ALA A 1 24   ? 202.450 198.687 204.649 1.00 95.19  ? 9    ALA A CA  1 
ATOM 71    C C   . ALA A 1 24   ? 201.532 197.477 204.555 1.00 95.53  ? 9    ALA A C   1 
ATOM 72    O O   . ALA A 1 24   ? 201.452 196.679 205.491 1.00 102.81 ? 9    ALA A O   1 
ATOM 73    C CB  . ALA A 1 24   ? 201.634 199.949 204.927 1.00 92.05  ? 9    ALA A CB  1 
ATOM 74    N N   . GLN A 1 25   ? 200.843 197.324 203.430 1.00 90.44  ? 10   GLN A N   1 
ATOM 75    C CA  . GLN A 1 25   ? 199.950 196.202 203.189 1.00 91.72  ? 10   GLN A CA  1 
ATOM 76    C C   . GLN A 1 25   ? 200.366 195.517 201.900 1.00 93.01  ? 10   GLN A C   1 
ATOM 77    O O   . GLN A 1 25   ? 200.446 196.158 200.850 1.00 94.27  ? 10   GLN A O   1 
ATOM 78    C CB  . GLN A 1 25   ? 198.497 196.664 203.101 1.00 90.63  ? 10   GLN A CB  1 
ATOM 79    C CG  . GLN A 1 25   ? 197.513 195.600 202.666 1.00 89.33  ? 10   GLN A CG  1 
ATOM 80    C CD  . GLN A 1 25   ? 197.567 194.364 203.522 1.00 97.78  ? 10   GLN A CD  1 
ATOM 81    O OE1 . GLN A 1 25   ? 197.543 194.443 204.745 1.00 106.87 ? 10   GLN A OE1 1 
ATOM 82    N NE2 . GLN A 1 25   ? 197.626 193.207 202.884 1.00 97.21  ? 10   GLN A NE2 1 
ATOM 83    N N   . LYS A 1 26   ? 200.625 194.222 201.986 1.00 93.35  ? 11   LYS A N   1 
ATOM 84    C CA  . LYS A 1 26   ? 201.078 193.458 200.847 1.00 92.36  ? 11   LYS A CA  1 
ATOM 85    C C   . LYS A 1 26   ? 199.928 193.286 199.859 1.00 93.03  ? 11   LYS A C   1 
ATOM 86    O O   . LYS A 1 26   ? 198.761 193.384 200.237 1.00 98.03  ? 11   LYS A O   1 
ATOM 87    C CB  . LYS A 1 26   ? 201.596 192.111 201.329 1.00 93.93  ? 11   LYS A CB  1 
ATOM 88    C CG  . LYS A 1 26   ? 202.409 192.248 202.607 1.00 98.65  ? 11   LYS A CG  1 
ATOM 89    C CD  . LYS A 1 26   ? 203.313 191.066 202.886 1.00 104.18 ? 11   LYS A CD  1 
ATOM 90    C CE  . LYS A 1 26   ? 204.276 190.805 201.751 1.00 106.91 ? 11   LYS A CE  1 
ATOM 91    N NZ  . LYS A 1 26   ? 204.722 192.043 201.056 1.00 104.92 ? 11   LYS A NZ  1 
ATOM 92    N N   . PRO A 1 27   ? 200.228 193.049 198.582 1.00 88.95  ? 12   PRO A N   1 
ATOM 93    C CA  . PRO A 1 27   ? 199.153 192.913 197.593 1.00 87.39  ? 12   PRO A CA  1 
ATOM 94    C C   . PRO A 1 27   ? 198.222 191.767 197.944 1.00 89.44  ? 12   PRO A C   1 
ATOM 95    O O   . PRO A 1 27   ? 198.653 190.720 198.427 1.00 93.53  ? 12   PRO A O   1 
ATOM 96    C CB  . PRO A 1 27   ? 199.902 192.643 196.287 1.00 88.80  ? 12   PRO A CB  1 
ATOM 97    C CG  . PRO A 1 27   ? 201.275 193.098 196.524 1.00 92.52  ? 12   PRO A CG  1 
ATOM 98    C CD  . PRO A 1 27   ? 201.556 192.913 197.970 1.00 91.64  ? 12   PRO A CD  1 
ATOM 99    N N   . THR A 1 28   ? 196.929 191.973 197.700 1.00 89.62  ? 13   THR A N   1 
ATOM 100   C CA  . THR A 1 28   ? 195.920 190.996 198.073 1.00 91.10  ? 13   THR A CA  1 
ATOM 101   C C   . THR A 1 28   ? 195.120 190.441 196.906 1.00 92.54  ? 13   THR A C   1 
ATOM 102   O O   . THR A 1 28   ? 194.488 189.393 197.066 1.00 94.54  ? 13   THR A O   1 
ATOM 103   C CB  . THR A 1 28   ? 194.935 191.596 199.089 1.00 92.13  ? 13   THR A CB  1 
ATOM 104   O OG1 . THR A 1 28   ? 194.319 192.758 198.530 1.00 91.35  ? 13   THR A OG1 1 
ATOM 105   C CG2 . THR A 1 28   ? 195.655 191.994 200.351 1.00 89.03  ? 13   THR A CG2 1 
ATOM 106   N N   . ALA A 1 29   ? 195.119 191.098 195.753 1.00 90.63  ? 14   ALA A N   1 
ATOM 107   C CA  . ALA A 1 29   ? 194.301 190.638 194.642 1.00 86.10  ? 14   ALA A CA  1 
ATOM 108   C C   . ALA A 1 29   ? 194.880 189.362 194.054 1.00 90.08  ? 14   ALA A C   1 
ATOM 109   O O   . ALA A 1 29   ? 196.052 189.321 193.675 1.00 95.42  ? 14   ALA A O   1 
ATOM 110   C CB  . ALA A 1 29   ? 194.209 191.718 193.571 1.00 87.37  ? 14   ALA A CB  1 
ATOM 111   N N   . VAL A 1 30   ? 194.054 188.326 193.962 1.00 88.31  ? 15   VAL A N   1 
ATOM 112   C CA  . VAL A 1 30   ? 194.496 187.045 193.428 1.00 86.75  ? 15   VAL A CA  1 
ATOM 113   C C   . VAL A 1 30   ? 194.557 187.132 191.914 1.00 90.18  ? 15   VAL A C   1 
ATOM 114   O O   . VAL A 1 30   ? 193.571 187.472 191.255 1.00 93.85  ? 15   VAL A O   1 
ATOM 115   C CB  . VAL A 1 30   ? 193.565 185.913 193.873 1.00 88.43  ? 15   VAL A CB  1 
ATOM 116   C CG1 . VAL A 1 30   ? 193.813 184.689 193.036 1.00 86.72  ? 15   VAL A CG1 1 
ATOM 117   C CG2 . VAL A 1 30   ? 193.787 185.598 195.326 1.00 90.59  ? 15   VAL A CG2 1 
ATOM 118   N N   . ASN A 1 31   ? 195.720 186.819 191.360 1.00 93.02  ? 16   ASN A N   1 
ATOM 119   C CA  . ASN A 1 31   ? 195.966 186.903 189.931 1.00 92.94  ? 16   ASN A CA  1 
ATOM 120   C C   . ASN A 1 31   ? 195.855 185.539 189.267 1.00 95.60  ? 16   ASN A C   1 
ATOM 121   O O   . ASN A 1 31   ? 195.232 185.417 188.210 1.00 95.37  ? 16   ASN A O   1 
ATOM 122   C CB  . ASN A 1 31   ? 197.349 187.543 189.723 1.00 90.80  ? 16   ASN A CB  1 
ATOM 123   C CG  . ASN A 1 31   ? 198.031 187.176 188.411 1.00 98.10  ? 16   ASN A CG  1 
ATOM 124   O OD1 . ASN A 1 31   ? 197.438 186.658 187.468 1.00 102.92 ? 16   ASN A OD1 1 
ATOM 125   N ND2 . ASN A 1 31   ? 199.316 187.473 188.354 1.00 96.24  ? 16   ASN A ND2 1 
ATOM 126   N N   . GLY A 1 32   ? 196.406 184.502 189.882 1.00 95.07  ? 17   GLY A N   1 
ATOM 127   C CA  . GLY A 1 32   ? 196.279 183.160 189.352 1.00 90.96  ? 17   GLY A CA  1 
ATOM 128   C C   . GLY A 1 32   ? 196.337 182.149 190.468 1.00 88.32  ? 17   GLY A C   1 
ATOM 129   O O   . GLY A 1 32   ? 196.998 182.363 191.486 1.00 90.51  ? 17   GLY A O   1 
ATOM 130   N N   . CYS A 1 33   ? 195.634 181.043 190.279 1.00 83.97  ? 18   CYS A N   1 
ATOM 131   C CA  . CYS A 1 33   ? 195.577 179.979 191.265 1.00 83.10  ? 18   CYS A CA  1 
ATOM 132   C C   . CYS A 1 33   ? 195.782 178.655 190.553 1.00 84.90  ? 18   CYS A C   1 
ATOM 133   O O   . CYS A 1 33   ? 195.168 178.411 189.512 1.00 88.92  ? 18   CYS A O   1 
ATOM 134   C CB  . CYS A 1 33   ? 194.241 179.993 192.009 1.00 89.89  ? 18   CYS A CB  1 
ATOM 135   S SG  . CYS A 1 33   ? 192.782 179.975 190.946 1.00 116.41 ? 18   CYS A SG  1 
ATOM 136   N N   . VAL A 1 34   ? 196.651 177.810 191.100 1.00 81.74  ? 19   VAL A N   1 
ATOM 137   C CA  . VAL A 1 34   ? 196.914 176.499 190.528 1.00 84.36  ? 19   VAL A CA  1 
ATOM 138   C C   . VAL A 1 34   ? 196.941 175.487 191.664 1.00 86.06  ? 19   VAL A C   1 
ATOM 139   O O   . VAL A 1 34   ? 197.057 175.841 192.835 1.00 86.62  ? 19   VAL A O   1 
ATOM 140   C CB  . VAL A 1 34   ? 198.228 176.472 189.722 1.00 78.70  ? 19   VAL A CB  1 
ATOM 141   C CG1 . VAL A 1 34   ? 199.413 176.278 190.630 1.00 77.50  ? 19   VAL A CG1 1 
ATOM 142   C CG2 . VAL A 1 34   ? 198.179 175.403 188.659 1.00 85.68  ? 19   VAL A CG2 1 
ATOM 143   N N   . THR A 1 35   ? 196.796 174.216 191.312 1.00 84.94  ? 20   THR A N   1 
ATOM 144   C CA  . THR A 1 35   ? 196.819 173.156 192.306 1.00 85.00  ? 20   THR A CA  1 
ATOM 145   C C   . THR A 1 35   ? 197.545 171.946 191.743 1.00 90.72  ? 20   THR A C   1 
ATOM 146   O O   . THR A 1 35   ? 197.476 171.662 190.546 1.00 93.36  ? 20   THR A O   1 
ATOM 147   C CB  . THR A 1 35   ? 195.408 172.767 192.752 1.00 85.83  ? 20   THR A CB  1 
ATOM 148   O OG1 . THR A 1 35   ? 195.482 171.689 193.688 1.00 90.37  ? 20   THR A OG1 1 
ATOM 149   C CG2 . THR A 1 35   ? 194.579 172.335 191.571 1.00 87.97  ? 20   THR A CG2 1 
ATOM 150   N N   . GLY A 1 36   ? 198.246 171.237 192.619 1.00 89.45  ? 21   GLY A N   1 
ATOM 151   C CA  . GLY A 1 36   ? 199.026 170.094 192.180 1.00 89.87  ? 21   GLY A CA  1 
ATOM 152   C C   . GLY A 1 36   ? 199.664 169.306 193.301 1.00 96.53  ? 21   GLY A C   1 
ATOM 153   O O   . GLY A 1 36   ? 199.141 169.282 194.414 1.00 100.73 ? 21   GLY A O   1 
ATOM 154   N N   . HIS A 1 37   ? 200.781 168.637 193.024 1.00 95.75  ? 22   HIS A N   1 
ATOM 155   C CA  . HIS A 1 37   ? 201.548 167.915 194.039 1.00 92.33  ? 22   HIS A CA  1 
ATOM 156   C C   . HIS A 1 37   ? 202.959 168.478 194.026 1.00 91.86  ? 22   HIS A C   1 
ATOM 157   O O   . HIS A 1 37   ? 203.865 167.903 193.430 1.00 95.56  ? 22   HIS A O   1 
ATOM 158   C CB  . HIS A 1 37   ? 201.542 166.424 193.779 1.00 97.93  ? 22   HIS A CB  1 
ATOM 159   C CG  . HIS A 1 37   ? 200.179 165.810 193.817 1.00 102.34 ? 22   HIS A CG  1 
ATOM 160   N ND1 . HIS A 1 37   ? 199.504 165.571 194.994 1.00 102.41 ? 22   HIS A ND1 1 
ATOM 161   C CD2 . HIS A 1 37   ? 199.365 165.385 192.825 1.00 102.00 ? 22   HIS A CD2 1 
ATOM 162   C CE1 . HIS A 1 37   ? 198.333 165.026 194.726 1.00 101.81 ? 22   HIS A CE1 1 
ATOM 163   N NE2 . HIS A 1 37   ? 198.223 164.903 193.416 1.00 104.27 ? 22   HIS A NE2 1 
ATOM 164   N N   . PHE A 1 38   ? 203.147 169.585 194.736 1.00 91.16  ? 23   PHE A N   1 
ATOM 165   C CA  . PHE A 1 38   ? 204.363 170.383 194.677 1.00 87.50  ? 23   PHE A CA  1 
ATOM 166   C C   . PHE A 1 38   ? 205.323 170.073 195.816 1.00 90.71  ? 23   PHE A C   1 
ATOM 167   O O   . PHE A 1 38   ? 206.492 169.771 195.575 1.00 94.66  ? 23   PHE A O   1 
ATOM 168   C CB  . PHE A 1 38   ? 203.983 171.867 194.683 1.00 88.63  ? 23   PHE A CB  1 
ATOM 169   C CG  . PHE A 1 38   ? 205.141 172.804 194.527 1.00 85.45  ? 23   PHE A CG  1 
ATOM 170   C CD1 . PHE A 1 38   ? 205.999 172.696 193.459 1.00 83.99  ? 23   PHE A CD1 1 
ATOM 171   C CD2 . PHE A 1 38   ? 205.342 173.823 195.433 1.00 86.60  ? 23   PHE A CD2 1 
ATOM 172   C CE1 . PHE A 1 38   ? 207.047 173.568 193.317 1.00 86.07  ? 23   PHE A CE1 1 
ATOM 173   C CE2 . PHE A 1 38   ? 206.389 174.693 195.289 1.00 88.16  ? 23   PHE A CE2 1 
ATOM 174   C CZ  . PHE A 1 38   ? 207.240 174.565 194.232 1.00 86.15  ? 23   PHE A CZ  1 
ATOM 175   N N   . THR A 1 39   ? 204.849 170.136 197.057 1.00 92.36  ? 24   THR A N   1 
ATOM 176   C CA  . THR A 1 39   ? 205.707 169.887 198.206 1.00 97.07  ? 24   THR A CA  1 
ATOM 177   C C   . THR A 1 39   ? 206.157 168.439 198.304 1.00 101.19 ? 24   THR A C   1 
ATOM 178   O O   . THR A 1 39   ? 207.227 168.176 198.860 1.00 105.85 ? 24   THR A O   1 
ATOM 179   C CB  . THR A 1 39   ? 204.991 170.288 199.486 1.00 97.10  ? 24   THR A CB  1 
ATOM 180   O OG1 . THR A 1 39   ? 203.729 169.620 199.548 1.00 97.88  ? 24   THR A OG1 1 
ATOM 181   C CG2 . THR A 1 39   ? 204.756 171.774 199.493 1.00 94.75  ? 24   THR A CG2 1 
ATOM 182   N N   . SER A 1 40   ? 205.367 167.501 197.795 1.00 99.69  ? 25   SER A N   1 
ATOM 183   C CA  . SER A 1 40   ? 205.814 166.127 197.619 1.00 101.55 ? 25   SER A CA  1 
ATOM 184   C C   . SER A 1 40   ? 204.881 165.464 196.617 1.00 106.12 ? 25   SER A C   1 
ATOM 185   O O   . SER A 1 40   ? 204.134 166.133 195.900 1.00 108.22 ? 25   SER A O   1 
ATOM 186   C CB  . SER A 1 40   ? 205.844 165.359 198.939 1.00 104.50 ? 25   SER A CB  1 
ATOM 187   O OG  . SER A 1 40   ? 204.577 164.815 199.237 1.00 110.20 ? 25   SER A OG  1 
ATOM 188   N N   . ALA A 1 41   ? 204.944 164.140 196.557 1.00 109.16 ? 26   ALA A N   1 
ATOM 189   C CA  . ALA A 1 41   ? 204.028 163.381 195.724 1.00 108.59 ? 26   ALA A CA  1 
ATOM 190   C C   . ALA A 1 41   ? 202.734 163.028 196.439 1.00 109.56 ? 26   ALA A C   1 
ATOM 191   O O   . ALA A 1 41   ? 201.866 162.391 195.837 1.00 109.46 ? 26   ALA A O   1 
ATOM 192   C CB  . ALA A 1 41   ? 204.702 162.102 195.226 1.00 107.56 ? 26   ALA A CB  1 
ATOM 193   N N   . GLU A 1 42   ? 202.580 163.422 197.700 1.00 109.20 ? 27   GLU A N   1 
ATOM 194   C CA  . GLU A 1 42   ? 201.404 163.062 198.471 1.00 110.01 ? 27   GLU A CA  1 
ATOM 195   C C   . GLU A 1 42   ? 200.595 164.248 198.973 1.00 108.50 ? 27   GLU A C   1 
ATOM 196   O O   . GLU A 1 42   ? 199.446 164.052 199.380 1.00 108.29 ? 27   GLU A O   1 
ATOM 197   C CB  . GLU A 1 42   ? 201.794 162.182 199.668 1.00 114.41 ? 27   GLU A CB  1 
ATOM 198   C CG  . GLU A 1 42   ? 202.605 160.944 199.316 1.00 119.30 ? 27   GLU A CG  1 
ATOM 199   C CD  . GLU A 1 42   ? 204.100 161.128 199.496 1.00 124.45 ? 27   GLU A CD  1 
ATOM 200   O OE1 . GLU A 1 42   ? 204.660 162.108 198.967 1.00 123.14 ? 27   GLU A OE1 1 
ATOM 201   O OE2 . GLU A 1 42   ? 204.718 160.285 200.178 1.00 127.78 ? 27   GLU A OE2 1 
ATOM 202   N N   . ASP A 1 43   ? 201.143 165.460 198.971 1.00 105.30 ? 28   ASP A N   1 
ATOM 203   C CA  . ASP A 1 43   ? 200.365 166.621 199.376 1.00 106.74 ? 28   ASP A CA  1 
ATOM 204   C C   . ASP A 1 43   ? 199.670 167.235 198.175 1.00 103.66 ? 28   ASP A C   1 
ATOM 205   O O   . ASP A 1 43   ? 200.231 167.293 197.080 1.00 103.55 ? 28   ASP A O   1 
ATOM 206   C CB  . ASP A 1 43   ? 201.219 167.694 200.053 1.00 108.39 ? 28   ASP A CB  1 
ATOM 207   C CG  . ASP A 1 43   ? 202.285 167.125 200.950 1.00 115.46 ? 28   ASP A CG  1 
ATOM 208   O OD1 . ASP A 1 43   ? 203.291 166.622 200.429 1.00 112.28 ? 28   ASP A OD1 1 
ATOM 209   O OD2 . ASP A 1 43   ? 202.113 167.177 202.185 1.00 122.06 ? 28   ASP A OD2 1 
ATOM 210   N N   . LEU A 1 44   ? 198.444 167.692 198.390 1.00 98.97  ? 29   LEU A N   1 
ATOM 211   C CA  . LEU A 1 44   ? 197.711 168.465 197.402 1.00 94.61  ? 29   LEU A CA  1 
ATOM 212   C C   . LEU A 1 44   ? 197.898 169.940 197.725 1.00 93.81  ? 29   LEU A C   1 
ATOM 213   O O   . LEU A 1 44   ? 197.372 170.432 198.725 1.00 96.48  ? 29   LEU A O   1 
ATOM 214   C CB  . LEU A 1 44   ? 196.233 168.088 197.400 1.00 95.31  ? 29   LEU A CB  1 
ATOM 215   C CG  . LEU A 1 44   ? 195.384 168.789 196.350 1.00 94.72  ? 29   LEU A CG  1 
ATOM 216   C CD1 . LEU A 1 44   ? 195.994 168.601 194.987 1.00 89.05  ? 29   LEU A CD1 1 
ATOM 217   C CD2 . LEU A 1 44   ? 193.983 168.234 196.385 1.00 100.30 ? 29   LEU A CD2 1 
ATOM 218   N N   . ASN A 1 45   ? 198.651 170.635 196.885 1.00 92.00  ? 30   ASN A N   1 
ATOM 219   C CA  . ASN A 1 45   ? 199.055 172.006 197.131 1.00 87.05  ? 30   ASN A CA  1 
ATOM 220   C C   . ASN A 1 45   ? 198.201 172.964 196.323 1.00 88.90  ? 30   ASN A C   1 
ATOM 221   O O   . ASN A 1 45   ? 197.881 172.696 195.161 1.00 93.95  ? 30   ASN A O   1 
ATOM 222   C CB  . ASN A 1 45   ? 200.517 172.217 196.762 1.00 86.05  ? 30   ASN A CB  1 
ATOM 223   C CG  . ASN A 1 45   ? 201.439 171.412 197.611 1.00 94.85  ? 30   ASN A CG  1 
ATOM 224   O OD1 . ASN A 1 45   ? 202.042 170.454 197.151 1.00 97.30  ? 30   ASN A OD1 1 
ATOM 225   N ND2 . ASN A 1 45   ? 201.546 171.783 198.871 1.00 99.39  ? 30   ASN A ND2 1 
ATOM 226   N N   . LEU A 1 46   ? 197.851 174.080 196.949 1.00 84.11  ? 31   LEU A N   1 
ATOM 227   C CA  . LEU A 1 46   ? 197.252 175.221 196.273 1.00 79.15  ? 31   LEU A CA  1 
ATOM 228   C C   . LEU A 1 46   ? 198.285 176.336 196.239 1.00 80.44  ? 31   LEU A C   1 
ATOM 229   O O   . LEU A 1 46   ? 198.789 176.751 197.286 1.00 86.78  ? 31   LEU A O   1 
ATOM 230   C CB  . LEU A 1 46   ? 195.983 175.679 196.986 1.00 74.57  ? 31   LEU A CB  1 
ATOM 231   C CG  . LEU A 1 46   ? 195.338 176.973 196.499 1.00 74.14  ? 31   LEU A CG  1 
ATOM 232   C CD1 . LEU A 1 46   ? 194.855 176.834 195.080 1.00 80.21  ? 31   LEU A CD1 1 
ATOM 233   C CD2 . LEU A 1 46   ? 194.197 177.347 197.398 1.00 76.18  ? 31   LEU A CD2 1 
ATOM 234   N N   . LEU A 1 47   ? 198.605 176.809 195.043 1.00 75.34  ? 32   LEU A N   1 
ATOM 235   C CA  . LEU A 1 47   ? 199.591 177.857 194.836 1.00 73.87  ? 32   LEU A CA  1 
ATOM 236   C C   . LEU A 1 47   ? 198.881 179.085 194.293 1.00 79.72  ? 32   LEU A C   1 
ATOM 237   O O   . LEU A 1 47   ? 198.206 179.007 193.262 1.00 85.73  ? 32   LEU A O   1 
ATOM 238   C CB  . LEU A 1 47   ? 200.675 177.400 193.867 1.00 76.73  ? 32   LEU A CB  1 
ATOM 239   C CG  . LEU A 1 47   ? 201.899 176.690 194.424 1.00 77.28  ? 32   LEU A CG  1 
ATOM 240   C CD1 . LEU A 1 47   ? 201.505 175.436 195.158 1.00 79.85  ? 32   LEU A CD1 1 
ATOM 241   C CD2 . LEU A 1 47   ? 202.818 176.358 193.287 1.00 81.43  ? 32   LEU A CD2 1 
ATOM 242   N N   . ILE A 1 48   ? 199.049 180.214 194.969 1.00 79.62  ? 33   ILE A N   1 
ATOM 243   C CA  . ILE A 1 48   ? 198.345 181.446 194.634 1.00 84.41  ? 33   ILE A CA  1 
ATOM 244   C C   . ILE A 1 48   ? 199.366 182.517 194.288 1.00 88.04  ? 33   ILE A C   1 
ATOM 245   O O   . ILE A 1 48   ? 200.352 182.692 195.008 1.00 90.07  ? 33   ILE A O   1 
ATOM 246   C CB  . ILE A 1 48   ? 197.444 181.909 195.789 1.00 85.11  ? 33   ILE A CB  1 
ATOM 247   C CG1 . ILE A 1 48   ? 196.516 180.783 196.213 1.00 85.02  ? 33   ILE A CG1 1 
ATOM 248   C CG2 . ILE A 1 48   ? 196.630 183.099 195.375 1.00 84.72  ? 33   ILE A CG2 1 
ATOM 249   C CD1 . ILE A 1 48   ? 195.602 181.166 197.326 1.00 86.51  ? 33   ILE A CD1 1 
ATOM 250   N N   . ALA A 1 49   ? 199.133 183.230 193.192 1.00 85.58  ? 34   ALA A N   1 
ATOM 251   C CA  . ALA A 1 49   ? 200.007 184.312 192.755 1.00 85.66  ? 34   ALA A CA  1 
ATOM 252   C C   . ALA A 1 49   ? 199.316 185.637 193.026 1.00 93.66  ? 34   ALA A C   1 
ATOM 253   O O   . ALA A 1 49   ? 198.358 185.994 192.338 1.00 97.31  ? 34   ALA A O   1 
ATOM 254   C CB  . ALA A 1 49   ? 200.349 184.186 191.277 1.00 85.94  ? 34   ALA A CB  1 
ATOM 255   N N   . LYS A 1 50   ? 199.808 186.367 194.019 1.00 94.92  ? 35   LYS A N   1 
ATOM 256   C CA  . LYS A 1 50   ? 199.333 187.710 194.323 1.00 90.75  ? 35   LYS A CA  1 
ATOM 257   C C   . LYS A 1 50   ? 200.400 188.687 193.839 1.00 93.40  ? 35   LYS A C   1 
ATOM 258   O O   . LYS A 1 50   ? 201.264 189.123 194.598 1.00 94.75  ? 35   LYS A O   1 
ATOM 259   C CB  . LYS A 1 50   ? 199.062 187.855 195.784 1.00 90.96  ? 35   LYS A CB  1 
ATOM 260   C CG  . LYS A 1 50   ? 197.939 186.984 196.283 1.00 90.81  ? 35   LYS A CG  1 
ATOM 261   C CD  . LYS A 1 50   ? 197.261 187.623 197.471 1.00 92.67  ? 35   LYS A CD  1 
ATOM 262   C CE  . LYS A 1 50   ? 196.829 186.598 198.489 1.00 91.77  ? 35   LYS A CE  1 
ATOM 263   N NZ  . LYS A 1 50   ? 196.979 185.229 197.964 1.00 93.53  ? 35   LYS A NZ  1 
ATOM 264   N N   . ASN A 1 51   ? 200.335 189.019 192.552 1.00 93.02  ? 36   ASN A N   1 
ATOM 265   C CA  . ASN A 1 51   ? 201.288 189.915 191.908 1.00 94.11  ? 36   ASN A CA  1 
ATOM 266   C C   . ASN A 1 51   ? 202.718 189.406 192.032 1.00 94.82  ? 36   ASN A C   1 
ATOM 267   O O   . ASN A 1 51   ? 203.148 188.560 191.246 1.00 94.38  ? 36   ASN A O   1 
ATOM 268   C CB  . ASN A 1 51   ? 201.173 191.326 192.483 1.00 95.98  ? 36   ASN A CB  1 
ATOM 269   C CG  . ASN A 1 51   ? 201.707 192.376 191.541 1.00 95.03  ? 36   ASN A CG  1 
ATOM 270   O OD1 . ASN A 1 51   ? 201.222 192.524 190.423 1.00 94.03  ? 36   ASN A OD1 1 
ATOM 271   N ND2 . ASN A 1 51   ? 202.702 193.123 191.991 1.00 91.85  ? 36   ASN A ND2 1 
ATOM 272   N N   . THR A 1 52   ? 203.466 189.925 193.000 1.00 96.27  ? 37   THR A N   1 
ATOM 273   C CA  . THR A 1 52   ? 204.849 189.526 193.211 1.00 93.33  ? 37   THR A CA  1 
ATOM 274   C C   . THR A 1 52   ? 205.001 188.414 194.236 1.00 93.87  ? 37   THR A C   1 
ATOM 275   O O   . THR A 1 52   ? 206.128 188.000 194.512 1.00 99.30  ? 37   THR A O   1 
ATOM 276   C CB  . THR A 1 52   ? 205.683 190.723 193.662 1.00 92.41  ? 37   THR A CB  1 
ATOM 277   O OG1 . THR A 1 52   ? 205.120 191.267 194.858 1.00 93.33  ? 37   THR A OG1 1 
ATOM 278   C CG2 . THR A 1 52   ? 205.690 191.789 192.600 1.00 89.22  ? 37   THR A CG2 1 
ATOM 279   N N   . ARG A 1 53   ? 203.910 187.922 194.805 1.00 94.18  ? 38   ARG A N   1 
ATOM 280   C CA  . ARG A 1 53   ? 203.976 186.941 195.872 1.00 98.76  ? 38   ARG A CA  1 
ATOM 281   C C   . ARG A 1 53   ? 203.440 185.602 195.399 1.00 98.59  ? 38   ARG A C   1 
ATOM 282   O O   . ARG A 1 53   ? 202.519 185.537 194.584 1.00 99.61  ? 38   ARG A O   1 
ATOM 283   C CB  . ARG A 1 53   ? 203.182 187.409 197.082 1.00 98.60  ? 38   ARG A CB  1 
ATOM 284   C CG  . ARG A 1 53   ? 203.652 188.730 197.595 1.00 103.71 ? 38   ARG A CG  1 
ATOM 285   C CD  . ARG A 1 53   ? 203.804 188.704 199.083 1.00 112.76 ? 38   ARG A CD  1 
ATOM 286   N NE  . ARG A 1 53   ? 204.923 187.872 199.504 1.00 115.29 ? 38   ARG A NE  1 
ATOM 287   C CZ  . ARG A 1 53   ? 206.129 188.336 199.795 1.00 114.66 ? 38   ARG A CZ  1 
ATOM 288   N NH1 . ARG A 1 53   ? 206.431 189.613 199.647 1.00 115.43 ? 38   ARG A NH1 1 
ATOM 289   N NH2 . ARG A 1 53   ? 207.058 187.495 200.237 1.00 112.38 ? 38   ARG A NH2 1 
ATOM 290   N N   . LEU A 1 54   ? 204.019 184.531 195.929 1.00 96.19  ? 39   LEU A N   1 
ATOM 291   C CA  . LEU A 1 54   ? 203.604 183.171 195.617 1.00 93.13  ? 39   LEU A CA  1 
ATOM 292   C C   . LEU A 1 54   ? 203.353 182.453 196.932 1.00 94.19  ? 39   LEU A C   1 
ATOM 293   O O   . LEU A 1 54   ? 204.293 182.183 197.682 1.00 98.14  ? 39   LEU A O   1 
ATOM 294   C CB  . LEU A 1 54   ? 204.669 182.455 194.795 1.00 89.43  ? 39   LEU A CB  1 
ATOM 295   C CG  . LEU A 1 54   ? 204.551 180.940 194.740 1.00 90.56  ? 39   LEU A CG  1 
ATOM 296   C CD1 . LEU A 1 54   ? 203.453 180.555 193.790 1.00 88.31  ? 39   LEU A CD1 1 
ATOM 297   C CD2 . LEU A 1 54   ? 205.865 180.322 194.321 1.00 88.70  ? 39   LEU A CD2 1 
ATOM 298   N N   . GLU A 1 55   ? 202.098 182.155 197.222 1.00 88.88  ? 40   GLU A N   1 
ATOM 299   C CA  . GLU A 1 55   ? 201.729 181.487 198.457 1.00 87.86  ? 40   GLU A CA  1 
ATOM 300   C C   . GLU A 1 55   ? 201.492 180.012 198.185 1.00 87.96  ? 40   GLU A C   1 
ATOM 301   O O   . GLU A 1 55   ? 200.885 179.651 197.174 1.00 91.70  ? 40   GLU A O   1 
ATOM 302   C CB  . GLU A 1 55   ? 200.480 182.117 199.061 1.00 90.23  ? 40   GLU A CB  1 
ATOM 303   C CG  . GLU A 1 55   ? 200.727 183.490 199.631 1.00 102.91 ? 40   GLU A CG  1 
ATOM 304   C CD  . GLU A 1 55   ? 199.447 184.240 199.906 1.00 108.07 ? 40   GLU A CD  1 
ATOM 305   O OE1 . GLU A 1 55   ? 198.373 183.616 199.836 1.00 105.61 ? 40   GLU A OE1 1 
ATOM 306   O OE2 . GLU A 1 55   ? 199.513 185.453 200.188 1.00 110.32 ? 40   GLU A OE2 1 
ATOM 307   N N   . ILE A 1 56   ? 201.981 179.167 199.087 1.00 83.80  ? 41   ILE A N   1 
ATOM 308   C CA  . ILE A 1 56   ? 201.886 177.721 198.964 1.00 80.75  ? 41   ILE A CA  1 
ATOM 309   C C   . ILE A 1 56   ? 201.145 177.208 200.186 1.00 84.78  ? 41   ILE A C   1 
ATOM 310   O O   . ILE A 1 56   ? 201.653 177.319 201.311 1.00 93.59  ? 41   ILE A O   1 
ATOM 311   C CB  . ILE A 1 56   ? 203.266 177.067 198.860 1.00 83.17  ? 41   ILE A CB  1 
ATOM 312   C CG1 . ILE A 1 56   ? 204.077 177.708 197.742 1.00 86.47  ? 41   ILE A CG1 1 
ATOM 313   C CG2 . ILE A 1 56   ? 203.128 175.586 198.632 1.00 88.63  ? 41   ILE A CG2 1 
ATOM 314   C CD1 . ILE A 1 56   ? 205.546 177.796 198.045 1.00 86.44  ? 41   ILE A CD1 1 
ATOM 315   N N   . TYR A 1 57   ? 199.961 176.637 199.965 1.00 82.39  ? 42   TYR A N   1 
ATOM 316   C CA  . TYR A 1 57   ? 199.148 176.012 200.996 1.00 86.77  ? 42   TYR A CA  1 
ATOM 317   C C   . TYR A 1 57   ? 199.069 174.514 200.748 1.00 90.17  ? 42   TYR A C   1 
ATOM 318   O O   . TYR A 1 57   ? 199.096 174.058 199.603 1.00 89.33  ? 42   TYR A O   1 
ATOM 319   C CB  . TYR A 1 57   ? 197.720 176.553 201.005 1.00 86.26  ? 42   TYR A CB  1 
ATOM 320   C CG  . TYR A 1 57   ? 197.559 178.037 201.159 1.00 89.39  ? 42   TYR A CG  1 
ATOM 321   C CD1 . TYR A 1 57   ? 197.760 178.890 200.093 1.00 85.76  ? 42   TYR A CD1 1 
ATOM 322   C CD2 . TYR A 1 57   ? 197.149 178.578 202.360 1.00 94.05  ? 42   TYR A CD2 1 
ATOM 323   C CE1 . TYR A 1 57   ? 197.593 180.241 200.228 1.00 86.54  ? 42   TYR A CE1 1 
ATOM 324   C CE2 . TYR A 1 57   ? 196.979 179.924 202.505 1.00 97.71  ? 42   TYR A CE2 1 
ATOM 325   C CZ  . TYR A 1 57   ? 197.201 180.752 201.437 1.00 96.66  ? 42   TYR A CZ  1 
ATOM 326   O OH  . TYR A 1 57   ? 197.026 182.103 201.591 1.00 100.96 ? 42   TYR A OH  1 
ATOM 327   N N   . VAL A 1 58   ? 198.920 173.755 201.829 1.00 95.21  ? 43   VAL A N   1 
ATOM 328   C CA  . VAL A 1 58   ? 198.710 172.315 201.762 1.00 92.93  ? 43   VAL A CA  1 
ATOM 329   C C   . VAL A 1 58   ? 197.277 172.033 202.178 1.00 96.18  ? 43   VAL A C   1 
ATOM 330   O O   . VAL A 1 58   ? 196.849 172.429 203.268 1.00 96.36  ? 43   VAL A O   1 
ATOM 331   C CB  . VAL A 1 58   ? 199.697 171.548 202.651 1.00 94.47  ? 43   VAL A CB  1 
ATOM 332   C CG1 . VAL A 1 58   ? 199.186 170.156 202.905 1.00 96.81  ? 43   VAL A CG1 1 
ATOM 333   C CG2 . VAL A 1 58   ? 201.038 171.473 201.988 1.00 97.69  ? 43   VAL A CG2 1 
ATOM 334   N N   . VAL A 1 59   ? 196.539 171.344 201.313 1.00 99.41  ? 44   VAL A N   1 
ATOM 335   C CA  . VAL A 1 59   ? 195.159 170.985 201.606 1.00 97.30  ? 44   VAL A CA  1 
ATOM 336   C C   . VAL A 1 59   ? 195.153 169.876 202.649 1.00 98.70  ? 44   VAL A C   1 
ATOM 337   O O   . VAL A 1 59   ? 195.665 168.778 202.410 1.00 103.12 ? 44   VAL A O   1 
ATOM 338   C CB  . VAL A 1 59   ? 194.431 170.549 200.331 1.00 96.59  ? 44   VAL A CB  1 
ATOM 339   C CG1 . VAL A 1 59   ? 193.013 170.161 200.650 1.00 99.58  ? 44   VAL A CG1 1 
ATOM 340   C CG2 . VAL A 1 59   ? 194.463 171.658 199.300 1.00 94.64  ? 44   VAL A CG2 1 
ATOM 341   N N   . THR A 1 60   ? 194.579 170.159 203.815 1.00 101.41 ? 45   THR A N   1 
ATOM 342   C CA  . THR A 1 60   ? 194.504 169.163 204.875 1.00 107.63 ? 45   THR A CA  1 
ATOM 343   C C   . THR A 1 60   ? 193.072 168.984 205.351 1.00 111.90 ? 45   THR A C   1 
ATOM 344   O O   . THR A 1 60   ? 192.141 169.554 204.776 1.00 112.21 ? 45   THR A O   1 
ATOM 345   C CB  . THR A 1 60   ? 195.383 169.548 206.067 1.00 111.02 ? 45   THR A CB  1 
ATOM 346   O OG1 . THR A 1 60   ? 194.791 170.650 206.764 1.00 116.49 ? 45   THR A OG1 1 
ATOM 347   C CG2 . THR A 1 60   ? 196.773 169.933 205.611 1.00 106.70 ? 45   THR A CG2 1 
ATOM 348   N N   . ALA A 1 61   ? 192.891 168.202 206.412 1.00 113.97 ? 46   ALA A N   1 
ATOM 349   C CA  . ALA A 1 61   ? 191.554 167.976 206.938 1.00 116.39 ? 46   ALA A CA  1 
ATOM 350   C C   . ALA A 1 61   ? 190.967 169.238 207.549 1.00 117.55 ? 46   ALA A C   1 
ATOM 351   O O   . ALA A 1 61   ? 189.744 169.349 207.678 1.00 120.16 ? 46   ALA A O   1 
ATOM 352   C CB  . ALA A 1 61   ? 191.583 166.857 207.972 1.00 121.16 ? 46   ALA A CB  1 
ATOM 353   N N   . GLU A 1 62   ? 191.808 170.187 207.940 1.00 118.49 ? 47   GLU A N   1 
ATOM 354   C CA  . GLU A 1 62   ? 191.344 171.419 208.558 1.00 119.93 ? 47   GLU A CA  1 
ATOM 355   C C   . GLU A 1 62   ? 191.158 172.552 207.563 1.00 118.22 ? 47   GLU A C   1 
ATOM 356   O O   . GLU A 1 62   ? 190.835 173.669 207.973 1.00 124.72 ? 47   GLU A O   1 
ATOM 357   C CB  . GLU A 1 62   ? 192.313 171.863 209.655 1.00 119.45 ? 47   GLU A CB  1 
ATOM 358   C CG  . GLU A 1 62   ? 192.332 170.958 210.869 1.00 124.88 ? 47   GLU A CG  1 
ATOM 359   C CD  . GLU A 1 62   ? 193.387 169.882 210.772 1.00 129.96 ? 47   GLU A CD  1 
ATOM 360   O OE1 . GLU A 1 62   ? 194.175 169.912 209.806 1.00 129.75 ? 47   GLU A OE1 1 
ATOM 361   O OE2 . GLU A 1 62   ? 193.431 169.009 211.660 1.00 130.22 ? 47   GLU A OE2 1 
ATOM 362   N N   . GLY A 1 63   ? 191.354 172.299 206.268 1.00 112.23 ? 48   GLY A N   1 
ATOM 363   C CA  . GLY A 1 63   ? 191.254 173.327 205.254 1.00 111.33 ? 48   GLY A CA  1 
ATOM 364   C C   . GLY A 1 63   ? 192.601 173.571 204.591 1.00 108.01 ? 48   GLY A C   1 
ATOM 365   O O   . GLY A 1 63   ? 193.280 172.633 204.167 1.00 107.77 ? 48   GLY A O   1 
ATOM 366   N N   . LEU A 1 64   ? 192.977 174.840 204.507 1.00 104.43 ? 49   LEU A N   1 
ATOM 367   C CA  . LEU A 1 64   ? 194.247 175.235 203.918 1.00 102.04 ? 49   LEU A CA  1 
ATOM 368   C C   . LEU A 1 64   ? 195.244 175.512 205.033 1.00 100.65 ? 49   LEU A C   1 
ATOM 369   O O   . LEU A 1 64   ? 194.984 176.336 205.914 1.00 100.79 ? 49   LEU A O   1 
ATOM 370   C CB  . LEU A 1 64   ? 194.077 176.463 203.028 1.00 96.86  ? 49   LEU A CB  1 
ATOM 371   C CG  . LEU A 1 64   ? 193.262 176.243 201.759 1.00 90.76  ? 49   LEU A CG  1 
ATOM 372   C CD1 . LEU A 1 64   ? 193.023 177.558 201.059 1.00 87.73  ? 49   LEU A CD1 1 
ATOM 373   C CD2 . LEU A 1 64   ? 193.972 175.282 200.845 1.00 89.17  ? 49   LEU A CD2 1 
ATOM 374   N N   . ARG A 1 65   ? 196.376 174.822 204.995 1.00 98.68  ? 50   ARG A N   1 
ATOM 375   C CA  . ARG A 1 65   ? 197.428 175.035 205.971 1.00 99.14  ? 50   ARG A CA  1 
ATOM 376   C C   . ARG A 1 65   ? 198.538 175.828 205.307 1.00 97.65  ? 50   ARG A C   1 
ATOM 377   O O   . ARG A 1 65   ? 199.254 175.276 204.461 1.00 99.43  ? 50   ARG A O   1 
ATOM 378   C CB  . ARG A 1 65   ? 197.957 173.702 206.484 1.00 103.19 ? 50   ARG A CB  1 
ATOM 379   C CG  . ARG A 1 65   ? 198.621 173.772 207.836 1.00 103.19 ? 50   ARG A CG  1 
ATOM 380   C CD  . ARG A 1 65   ? 200.130 173.696 207.712 1.00 102.87 ? 50   ARG A CD  1 
ATOM 381   N NE  . ARG A 1 65   ? 200.577 172.531 206.958 1.00 109.06 ? 50   ARG A NE  1 
ATOM 382   C CZ  . ARG A 1 65   ? 200.367 171.268 207.305 1.00 113.40 ? 50   ARG A CZ  1 
ATOM 383   N NH1 . ARG A 1 65   ? 199.718 170.951 208.413 1.00 119.62 ? 50   ARG A NH1 1 
ATOM 384   N NH2 . ARG A 1 65   ? 200.826 170.297 206.523 1.00 109.26 ? 50   ARG A NH2 1 
ATOM 385   N N   . PRO A 1 66   ? 198.724 177.102 205.643 1.00 94.43  ? 51   PRO A N   1 
ATOM 386   C CA  . PRO A 1 66   ? 199.716 177.920 204.934 1.00 93.71  ? 51   PRO A CA  1 
ATOM 387   C C   . PRO A 1 66   ? 201.120 177.409 205.204 1.00 94.54  ? 51   PRO A C   1 
ATOM 388   O O   . PRO A 1 66   ? 201.609 177.463 206.332 1.00 100.25 ? 51   PRO A O   1 
ATOM 389   C CB  . PRO A 1 66   ? 199.497 179.320 205.509 1.00 98.58  ? 51   PRO A CB  1 
ATOM 390   C CG  . PRO A 1 66   ? 198.868 179.091 206.828 1.00 99.32  ? 51   PRO A CG  1 
ATOM 391   C CD  . PRO A 1 66   ? 198.043 177.853 206.707 1.00 95.21  ? 51   PRO A CD  1 
ATOM 392   N N   . VAL A 1 67   ? 201.767 176.913 204.158 1.00 92.41  ? 52   VAL A N   1 
ATOM 393   C CA  . VAL A 1 67   ? 203.072 176.289 204.276 1.00 94.94  ? 52   VAL A CA  1 
ATOM 394   C C   . VAL A 1 67   ? 204.199 177.271 203.992 1.00 99.49  ? 52   VAL A C   1 
ATOM 395   O O   . VAL A 1 67   ? 205.178 177.318 204.735 1.00 102.75 ? 52   VAL A O   1 
ATOM 396   C CB  . VAL A 1 67   ? 203.152 175.059 203.351 1.00 93.89  ? 52   VAL A CB  1 
ATOM 397   C CG1 . VAL A 1 67   ? 204.573 174.819 202.893 1.00 96.25  ? 52   VAL A CG1 1 
ATOM 398   C CG2 . VAL A 1 67   ? 202.628 173.852 204.080 1.00 96.13  ? 52   VAL A CG2 1 
ATOM 399   N N   . LYS A 1 68   ? 204.090 178.071 202.934 1.00 98.96  ? 53   LYS A N   1 
ATOM 400   C CA  . LYS A 1 68   ? 205.180 178.993 202.642 1.00 96.36  ? 53   LYS A CA  1 
ATOM 401   C C   . LYS A 1 68   ? 204.673 180.192 201.860 1.00 101.00 ? 53   LYS A C   1 
ATOM 402   O O   . LYS A 1 68   ? 203.585 180.172 201.283 1.00 105.57 ? 53   LYS A O   1 
ATOM 403   C CB  . LYS A 1 68   ? 206.303 178.307 201.863 1.00 95.51  ? 53   LYS A CB  1 
ATOM 404   C CG  . LYS A 1 68   ? 207.693 178.782 202.229 1.00 102.03 ? 53   LYS A CG  1 
ATOM 405   C CD  . LYS A 1 68   ? 208.043 178.388 203.645 1.00 106.36 ? 53   LYS A CD  1 
ATOM 406   C CE  . LYS A 1 68   ? 209.430 178.859 204.024 1.00 109.22 ? 53   LYS A CE  1 
ATOM 407   N NZ  . LYS A 1 68   ? 209.699 178.686 205.474 1.00 109.26 ? 53   LYS A NZ  1 
ATOM 408   N N   . GLU A 1 69   ? 205.489 181.242 201.841 1.00 102.45 ? 54   GLU A N   1 
ATOM 409   C CA  . GLU A 1 69   ? 205.215 182.436 201.054 1.00 104.03 ? 54   GLU A CA  1 
ATOM 410   C C   . GLU A 1 69   ? 206.526 182.928 200.471 1.00 106.06 ? 54   GLU A C   1 
ATOM 411   O O   . GLU A 1 69   ? 207.482 183.162 201.211 1.00 112.40 ? 54   GLU A O   1 
ATOM 412   C CB  . GLU A 1 69   ? 204.564 183.522 201.907 1.00 106.18 ? 54   GLU A CB  1 
ATOM 413   C CG  . GLU A 1 69   ? 203.971 184.659 201.108 1.00 109.75 ? 54   GLU A CG  1 
ATOM 414   C CD  . GLU A 1 69   ? 203.112 185.567 201.958 1.00 125.11 ? 54   GLU A CD  1 
ATOM 415   O OE1 . GLU A 1 69   ? 202.634 185.105 203.012 1.00 125.42 ? 54   GLU A OE1 1 
ATOM 416   O OE2 . GLU A 1 69   ? 202.915 186.740 201.580 1.00 127.71 ? 54   GLU A OE2 1 
ATOM 417   N N   . VAL A 1 70   ? 206.573 183.093 199.156 1.00 101.75 ? 55   VAL A N   1 
ATOM 418   C CA  . VAL A 1 70   ? 207.799 183.421 198.443 1.00 102.33 ? 55   VAL A CA  1 
ATOM 419   C C   . VAL A 1 70   ? 207.611 184.764 197.761 1.00 104.54 ? 55   VAL A C   1 
ATOM 420   O O   . VAL A 1 70   ? 206.681 184.938 196.967 1.00 105.12 ? 55   VAL A O   1 
ATOM 421   C CB  . VAL A 1 70   ? 208.156 182.340 197.415 1.00 94.49  ? 55   VAL A CB  1 
ATOM 422   C CG1 . VAL A 1 70   ? 209.198 182.851 196.451 1.00 94.52  ? 55   VAL A CG1 1 
ATOM 423   C CG2 . VAL A 1 70   ? 208.641 181.109 198.114 1.00 97.91  ? 55   VAL A CG2 1 
ATOM 424   N N   . GLY A 1 71   ? 208.499 185.710 198.057 1.00 107.24 ? 56   GLY A N   1 
ATOM 425   C CA  . GLY A 1 71   ? 208.529 186.965 197.337 1.00 100.47 ? 56   GLY A CA  1 
ATOM 426   C C   . GLY A 1 71   ? 209.426 186.826 196.126 1.00 95.26  ? 56   GLY A C   1 
ATOM 427   O O   . GLY A 1 71   ? 210.546 186.322 196.227 1.00 95.90  ? 56   GLY A O   1 
ATOM 428   N N   . MET A 1 72   ? 208.928 187.266 194.980 1.00 88.90  ? 57   MET A N   1 
ATOM 429   C CA  . MET A 1 72   ? 209.669 187.170 193.738 1.00 88.66  ? 57   MET A CA  1 
ATOM 430   C C   . MET A 1 72   ? 210.006 188.562 193.228 1.00 87.15  ? 57   MET A C   1 
ATOM 431   O O   . MET A 1 72   ? 209.312 189.535 193.529 1.00 83.36  ? 57   MET A O   1 
ATOM 432   C CB  . MET A 1 72   ? 208.883 186.401 192.678 1.00 88.54  ? 57   MET A CB  1 
ATOM 433   C CG  . MET A 1 72   ? 208.677 184.941 193.006 1.00 89.29  ? 57   MET A CG  1 
ATOM 434   S SD  . MET A 1 72   ? 209.767 183.873 192.056 1.00 102.58 ? 57   MET A SD  1 
ATOM 435   C CE  . MET A 1 72   ? 209.404 184.421 190.398 1.00 93.11  ? 57   MET A CE  1 
ATOM 436   N N   . TYR A 1 73   ? 211.090 188.645 192.461 1.00 86.57  ? 58   TYR A N   1 
ATOM 437   C CA  . TYR A 1 73   ? 211.535 189.907 191.873 1.00 81.48  ? 58   TYR A CA  1 
ATOM 438   C C   . TYR A 1 73   ? 210.916 190.093 190.488 1.00 80.54  ? 58   TYR A C   1 
ATOM 439   O O   . TYR A 1 73   ? 211.594 190.246 189.479 1.00 82.11  ? 58   TYR A O   1 
ATOM 440   C CB  . TYR A 1 73   ? 213.056 189.956 191.808 1.00 80.16  ? 58   TYR A CB  1 
ATOM 441   C CG  . TYR A 1 73   ? 213.731 190.064 193.151 1.00 79.94  ? 58   TYR A CG  1 
ATOM 442   C CD1 . TYR A 1 73   ? 212.994 190.233 194.308 1.00 84.10  ? 58   TYR A CD1 1 
ATOM 443   C CD2 . TYR A 1 73   ? 215.104 189.999 193.259 1.00 81.91  ? 58   TYR A CD2 1 
ATOM 444   C CE1 . TYR A 1 73   ? 213.607 190.328 195.533 1.00 86.66  ? 58   TYR A CE1 1 
ATOM 445   C CE2 . TYR A 1 73   ? 215.725 190.094 194.476 1.00 86.51  ? 58   TYR A CE2 1 
ATOM 446   C CZ  . TYR A 1 73   ? 214.973 190.259 195.611 1.00 90.92  ? 58   TYR A CZ  1 
ATOM 447   O OH  . TYR A 1 73   ? 215.589 190.353 196.834 1.00 90.67  ? 58   TYR A OH  1 
ATOM 448   N N   . GLY A 1 74   ? 209.595 190.076 190.465 1.00 81.03  ? 59   GLY A N   1 
ATOM 449   C CA  . GLY A 1 74   ? 208.863 190.267 189.230 1.00 83.66  ? 59   GLY A CA  1 
ATOM 450   C C   . GLY A 1 74   ? 207.392 190.050 189.473 1.00 90.85  ? 59   GLY A C   1 
ATOM 451   O O   . GLY A 1 74   ? 206.967 189.629 190.550 1.00 92.71  ? 59   GLY A O   1 
ATOM 452   N N   . LYS A 1 75   ? 206.609 190.352 188.447 1.00 88.14  ? 60   LYS A N   1 
ATOM 453   C CA  . LYS A 1 75   ? 205.163 190.181 188.493 1.00 85.41  ? 60   LYS A CA  1 
ATOM 454   C C   . LYS A 1 75   ? 204.821 188.844 187.856 1.00 86.00  ? 60   LYS A C   1 
ATOM 455   O O   . LYS A 1 75   ? 204.913 188.696 186.637 1.00 89.69  ? 60   LYS A O   1 
ATOM 456   C CB  . LYS A 1 75   ? 204.453 191.316 187.767 1.00 86.03  ? 60   LYS A CB  1 
ATOM 457   C CG  . LYS A 1 75   ? 204.473 192.632 188.497 1.00 92.08  ? 60   LYS A CG  1 
ATOM 458   C CD  . LYS A 1 75   ? 204.193 193.768 187.543 1.00 95.74  ? 60   LYS A CD  1 
ATOM 459   C CE  . LYS A 1 75   ? 202.746 193.732 187.093 1.00 98.74  ? 60   LYS A CE  1 
ATOM 460   N NZ  . LYS A 1 75   ? 201.835 194.266 188.143 1.00 96.28  ? 60   LYS A NZ  1 
ATOM 461   N N   . ILE A 1 76   ? 204.409 187.880 188.673 1.00 82.22  ? 61   ILE A N   1 
ATOM 462   C CA  . ILE A 1 76   ? 204.094 186.552 188.168 1.00 78.22  ? 61   ILE A CA  1 
ATOM 463   C C   . ILE A 1 76   ? 202.962 186.660 187.165 1.00 82.57  ? 61   ILE A C   1 
ATOM 464   O O   . ILE A 1 76   ? 201.844 187.034 187.520 1.00 89.46  ? 61   ILE A O   1 
ATOM 465   C CB  . ILE A 1 76   ? 203.710 185.592 189.301 1.00 79.57  ? 61   ILE A CB  1 
ATOM 466   C CG1 . ILE A 1 76   ? 204.772 185.596 190.391 1.00 86.47  ? 61   ILE A CG1 1 
ATOM 467   C CG2 . ILE A 1 76   ? 203.528 184.204 188.757 1.00 82.42  ? 61   ILE A CG2 1 
ATOM 468   C CD1 . ILE A 1 76   ? 204.202 185.397 191.770 1.00 93.83  ? 61   ILE A CD1 1 
ATOM 469   N N   . ALA A 1 77   ? 203.242 186.341 185.908 1.00 80.29  ? 62   ALA A N   1 
ATOM 470   C CA  . ALA A 1 77   ? 202.229 186.307 184.867 1.00 79.17  ? 62   ALA A CA  1 
ATOM 471   C C   . ALA A 1 77   ? 201.730 184.901 184.591 1.00 83.23  ? 62   ALA A C   1 
ATOM 472   O O   . ALA A 1 77   ? 200.542 184.709 184.328 1.00 90.40  ? 62   ALA A O   1 
ATOM 473   C CB  . ALA A 1 77   ? 202.783 186.908 183.577 1.00 80.33  ? 62   ALA A CB  1 
ATOM 474   N N   . VAL A 1 78   ? 202.613 183.912 184.663 1.00 80.59  ? 63   VAL A N   1 
ATOM 475   C CA  . VAL A 1 78   ? 202.289 182.529 184.355 1.00 79.38  ? 63   VAL A CA  1 
ATOM 476   C C   . VAL A 1 78   ? 202.660 181.669 185.551 1.00 81.53  ? 63   VAL A C   1 
ATOM 477   O O   . VAL A 1 78   ? 203.661 181.916 186.228 1.00 85.01  ? 63   VAL A O   1 
ATOM 478   C CB  . VAL A 1 78   ? 203.023 182.051 183.087 1.00 76.80  ? 63   VAL A CB  1 
ATOM 479   C CG1 . VAL A 1 78   ? 202.704 180.610 182.797 1.00 82.28  ? 63   VAL A CG1 1 
ATOM 480   C CG2 . VAL A 1 78   ? 202.650 182.918 181.915 1.00 78.09  ? 63   VAL A CG2 1 
ATOM 481   N N   . MET A 1 79   ? 201.834 180.666 185.825 1.00 81.64  ? 64   MET A N   1 
ATOM 482   C CA  . MET A 1 79   ? 202.107 179.715 186.897 1.00 84.19  ? 64   MET A CA  1 
ATOM 483   C C   . MET A 1 79   ? 201.593 178.361 186.437 1.00 87.91  ? 64   MET A C   1 
ATOM 484   O O   . MET A 1 79   ? 200.385 178.196 186.261 1.00 91.08  ? 64   MET A O   1 
ATOM 485   C CB  . MET A 1 79   ? 201.419 180.128 188.187 1.00 84.22  ? 64   MET A CB  1 
ATOM 486   C CG  . MET A 1 79   ? 202.086 179.611 189.429 1.00 86.03  ? 64   MET A CG  1 
ATOM 487   S SD  . MET A 1 79   ? 201.442 180.410 190.891 1.00 96.28  ? 64   MET A SD  1 
ATOM 488   C CE  . MET A 1 79   ? 199.857 180.928 190.262 1.00 89.76  ? 64   MET A CE  1 
ATOM 489   N N   . GLU A 1 80   ? 202.484 177.400 186.241 1.00 81.22  ? 65   GLU A N   1 
ATOM 490   C CA  . GLU A 1 80   ? 202.073 176.068 185.827 1.00 80.57  ? 65   GLU A CA  1 
ATOM 491   C C   . GLU A 1 80   ? 202.822 175.020 186.626 1.00 82.98  ? 65   GLU A C   1 
ATOM 492   O O   . GLU A 1 80   ? 204.019 175.160 186.876 1.00 89.52  ? 65   GLU A O   1 
ATOM 493   C CB  . GLU A 1 80   ? 202.316 175.843 184.339 1.00 87.39  ? 65   GLU A CB  1 
ATOM 494   C CG  . GLU A 1 80   ? 201.608 176.831 183.445 1.00 96.67  ? 65   GLU A CG  1 
ATOM 495   C CD  . GLU A 1 80   ? 200.267 176.315 182.977 1.00 111.46 ? 65   GLU A CD  1 
ATOM 496   O OE1 . GLU A 1 80   ? 199.671 176.934 182.070 1.00 108.85 ? 65   GLU A OE1 1 
ATOM 497   O OE2 . GLU A 1 80   ? 199.808 175.287 183.518 1.00 115.60 ? 65   GLU A OE2 1 
ATOM 498   N N   . LEU A 1 81   ? 202.115 173.967 187.016 1.00 80.20  ? 66   LEU A N   1 
ATOM 499   C CA  . LEU A 1 81   ? 202.716 172.819 187.675 1.00 80.84  ? 66   LEU A CA  1 
ATOM 500   C C   . LEU A 1 81   ? 202.820 171.678 186.678 1.00 83.29  ? 66   LEU A C   1 
ATOM 501   O O   . LEU A 1 81   ? 201.842 171.347 186.004 1.00 90.44  ? 66   LEU A O   1 
ATOM 502   C CB  . LEU A 1 81   ? 201.895 172.388 188.888 1.00 79.31  ? 66   LEU A CB  1 
ATOM 503   C CG  . LEU A 1 81   ? 202.168 173.156 190.174 1.00 79.08  ? 66   LEU A CG  1 
ATOM 504   C CD1 . LEU A 1 81   ? 201.081 172.896 191.181 1.00 82.10  ? 66   LEU A CD1 1 
ATOM 505   C CD2 . LEU A 1 81   ? 203.511 172.774 190.742 1.00 81.73  ? 66   LEU A CD2 1 
ATOM 506   N N   . PHE A 1 82   ? 204.004 171.088 186.578 1.00 77.51  ? 67   PHE A N   1 
ATOM 507   C CA  . PHE A 1 82   ? 204.246 169.996 185.653 1.00 76.96  ? 67   PHE A CA  1 
ATOM 508   C C   . PHE A 1 82   ? 205.177 168.987 186.299 1.00 83.60  ? 67   PHE A C   1 
ATOM 509   O O   . PHE A 1 82   ? 206.131 169.366 186.978 1.00 87.60  ? 67   PHE A O   1 
ATOM 510   C CB  . PHE A 1 82   ? 204.842 170.507 184.347 1.00 79.16  ? 67   PHE A CB  1 
ATOM 511   C CG  . PHE A 1 82   ? 206.201 171.119 184.497 1.00 82.26  ? 67   PHE A CG  1 
ATOM 512   C CD1 . PHE A 1 82   ? 206.359 172.357 185.076 1.00 80.49  ? 67   PHE A CD1 1 
ATOM 513   C CD2 . PHE A 1 82   ? 207.320 170.463 184.035 1.00 86.84  ? 67   PHE A CD2 1 
ATOM 514   C CE1 . PHE A 1 82   ? 207.600 172.915 185.202 1.00 80.11  ? 67   PHE A CE1 1 
ATOM 515   C CE2 . PHE A 1 82   ? 208.560 171.022 184.162 1.00 83.67  ? 67   PHE A CE2 1 
ATOM 516   C CZ  . PHE A 1 82   ? 208.699 172.246 184.744 1.00 82.55  ? 67   PHE A CZ  1 
ATOM 517   N N   . ARG A 1 83   ? 204.901 167.701 186.087 1.00 85.59  ? 68   ARG A N   1 
ATOM 518   C CA  . ARG A 1 83   ? 205.687 166.616 186.670 1.00 90.87  ? 68   ARG A CA  1 
ATOM 519   C C   . ARG A 1 83   ? 206.294 165.793 185.545 1.00 95.91  ? 68   ARG A C   1 
ATOM 520   O O   . ARG A 1 83   ? 205.687 164.817 185.083 1.00 98.00  ? 68   ARG A O   1 
ATOM 521   C CB  . ARG A 1 83   ? 204.833 165.735 187.575 1.00 93.11  ? 68   ARG A CB  1 
ATOM 522   C CG  . ARG A 1 83   ? 205.652 164.751 188.371 1.00 100.28 ? 68   ARG A CG  1 
ATOM 523   C CD  . ARG A 1 83   ? 204.812 163.662 188.987 1.00 100.66 ? 68   ARG A CD  1 
ATOM 524   N NE  . ARG A 1 83   ? 203.855 164.178 189.951 1.00 105.80 ? 68   ARG A NE  1 
ATOM 525   C CZ  . ARG A 1 83   ? 203.134 163.414 190.758 1.00 114.96 ? 68   ARG A CZ  1 
ATOM 526   N NH1 . ARG A 1 83   ? 203.257 162.097 190.751 1.00 119.37 ? 68   ARG A NH1 1 
ATOM 527   N NH2 . ARG A 1 83   ? 202.274 163.983 191.598 1.00 113.14 ? 68   ARG A NH2 1 
ATOM 528   N N   . PRO A 1 84   ? 207.490 166.139 185.084 1.00 93.97  ? 69   PRO A N   1 
ATOM 529   C CA  . PRO A 1 84   ? 208.092 165.401 183.972 1.00 98.88  ? 69   PRO A CA  1 
ATOM 530   C C   . PRO A 1 84   ? 208.565 164.026 184.410 1.00 106.72 ? 69   PRO A C   1 
ATOM 531   O O   . PRO A 1 84   ? 208.733 163.742 185.596 1.00 106.92 ? 69   PRO A O   1 
ATOM 532   C CB  . PRO A 1 84   ? 209.266 166.287 183.552 1.00 96.01  ? 69   PRO A CB  1 
ATOM 533   C CG  . PRO A 1 84   ? 209.601 167.061 184.757 1.00 92.53  ? 69   PRO A CG  1 
ATOM 534   C CD  . PRO A 1 84   ? 208.346 167.238 185.553 1.00 89.23  ? 69   PRO A CD  1 
ATOM 535   N N   . LYS A 1 85   ? 208.767 163.160 183.420 1.00 109.97 ? 70   LYS A N   1 
ATOM 536   C CA  . LYS A 1 85   ? 209.198 161.797 183.699 1.00 110.66 ? 70   LYS A CA  1 
ATOM 537   C C   . LYS A 1 85   ? 210.557 161.808 184.380 1.00 112.16 ? 70   LYS A C   1 
ATOM 538   O O   . LYS A 1 85   ? 211.424 162.624 184.060 1.00 112.19 ? 70   LYS A O   1 
ATOM 539   C CB  . LYS A 1 85   ? 209.263 160.961 182.417 1.00 110.44 ? 70   LYS A CB  1 
ATOM 540   C CG  . LYS A 1 85   ? 207.924 160.669 181.730 1.00 117.15 ? 70   LYS A CG  1 
ATOM 541   C CD  . LYS A 1 85   ? 207.259 161.903 181.139 1.00 116.77 ? 70   LYS A CD  1 
ATOM 542   C CE  . LYS A 1 85   ? 205.750 161.756 181.103 1.00 116.08 ? 70   LYS A CE  1 
ATOM 543   N NZ  . LYS A 1 85   ? 205.077 163.080 181.140 1.00 112.35 ? 70   LYS A NZ  1 
ATOM 544   N N   . GLY A 1 86   ? 210.740 160.896 185.326 1.00 113.69 ? 71   GLY A N   1 
ATOM 545   C CA  . GLY A 1 86   ? 211.926 160.890 186.146 1.00 114.89 ? 71   GLY A CA  1 
ATOM 546   C C   . GLY A 1 86   ? 211.873 161.828 187.328 1.00 115.39 ? 71   GLY A C   1 
ATOM 547   O O   . GLY A 1 86   ? 212.884 161.979 188.025 1.00 112.32 ? 71   GLY A O   1 
ATOM 548   N N   . GLU A 1 87   ? 210.735 162.472 187.569 1.00 114.33 ? 72   GLU A N   1 
ATOM 549   C CA  . GLU A 1 87   ? 210.562 163.369 188.699 1.00 111.77 ? 72   GLU A CA  1 
ATOM 550   C C   . GLU A 1 87   ? 209.546 162.792 189.672 1.00 111.49 ? 72   GLU A C   1 
ATOM 551   O O   . GLU A 1 87   ? 208.479 162.323 189.270 1.00 112.40 ? 72   GLU A O   1 
ATOM 552   C CB  . GLU A 1 87   ? 210.110 164.752 188.236 1.00 107.85 ? 72   GLU A CB  1 
ATOM 553   C CG  . GLU A 1 87   ? 211.183 165.535 187.517 1.00 109.93 ? 72   GLU A CG  1 
ATOM 554   C CD  . GLU A 1 87   ? 212.378 165.816 188.396 1.00 118.14 ? 72   GLU A CD  1 
ATOM 555   O OE1 . GLU A 1 87   ? 212.178 166.226 189.558 1.00 117.61 ? 72   GLU A OE1 1 
ATOM 556   O OE2 . GLU A 1 87   ? 213.518 165.631 187.923 1.00 123.06 ? 72   GLU A OE2 1 
ATOM 557   N N   . SER A 1 88   ? 209.887 162.833 190.956 1.00 111.23 ? 73   SER A N   1 
ATOM 558   C CA  . SER A 1 88   ? 209.020 162.283 191.984 1.00 110.71 ? 73   SER A CA  1 
ATOM 559   C C   . SER A 1 88   ? 207.835 163.177 192.302 1.00 110.77 ? 73   SER A C   1 
ATOM 560   O O   . SER A 1 88   ? 206.840 162.687 192.842 1.00 112.20 ? 73   SER A O   1 
ATOM 561   C CB  . SER A 1 88   ? 209.823 162.033 193.256 1.00 113.17 ? 73   SER A CB  1 
ATOM 562   O OG  . SER A 1 88   ? 210.577 163.179 193.604 1.00 112.84 ? 73   SER A OG  1 
ATOM 563   N N   . LYS A 1 89   ? 207.913 164.466 191.991 1.00 108.86 ? 74   LYS A N   1 
ATOM 564   C CA  . LYS A 1 89   ? 206.842 165.397 192.310 1.00 103.11 ? 74   LYS A CA  1 
ATOM 565   C C   . LYS A 1 89   ? 206.852 166.512 191.277 1.00 97.16  ? 74   LYS A C   1 
ATOM 566   O O   . LYS A 1 89   ? 207.599 166.468 190.298 1.00 100.95 ? 74   LYS A O   1 
ATOM 567   C CB  . LYS A 1 89   ? 206.995 165.941 193.732 1.00 99.32  ? 74   LYS A CB  1 
ATOM 568   C CG  . LYS A 1 89   ? 208.317 166.620 193.972 1.00 98.45  ? 74   LYS A CG  1 
ATOM 569   C CD  . LYS A 1 89   ? 208.543 166.857 195.441 1.00 100.19 ? 74   LYS A CD  1 
ATOM 570   C CE  . LYS A 1 89   ? 209.990 167.172 195.722 1.00 102.24 ? 74   LYS A CE  1 
ATOM 571   N NZ  . LYS A 1 89   ? 210.240 167.287 197.181 1.00 103.29 ? 74   LYS A NZ  1 
ATOM 572   N N   . ASP A 1 90   ? 206.029 167.524 191.510 1.00 90.85  ? 75   ASP A N   1 
ATOM 573   C CA  . ASP A 1 90   ? 205.816 168.572 190.528 1.00 86.94  ? 75   ASP A CA  1 
ATOM 574   C C   . ASP A 1 90   ? 206.926 169.609 190.575 1.00 86.93  ? 75   ASP A C   1 
ATOM 575   O O   . ASP A 1 90   ? 207.458 169.930 191.639 1.00 94.17  ? 75   ASP A O   1 
ATOM 576   C CB  . ASP A 1 90   ? 204.474 169.254 190.772 1.00 89.60  ? 75   ASP A CB  1 
ATOM 577   C CG  . ASP A 1 90   ? 203.361 168.653 189.951 1.00 101.45 ? 75   ASP A CG  1 
ATOM 578   O OD1 . ASP A 1 90   ? 203.573 168.404 188.748 1.00 104.01 ? 75   ASP A OD1 1 
ATOM 579   O OD2 . ASP A 1 90   ? 202.269 168.422 190.511 1.00 107.30 ? 75   ASP A OD2 1 
ATOM 580   N N   . LEU A 1 91   ? 207.275 170.124 189.407 1.00 81.90  ? 76   LEU A N   1 
ATOM 581   C CA  . LEU A 1 91   ? 208.094 171.311 189.271 1.00 80.33  ? 76   LEU A CA  1 
ATOM 582   C C   . LEU A 1 91   ? 207.189 172.460 188.867 1.00 82.38  ? 76   LEU A C   1 
ATOM 583   O O   . LEU A 1 91   ? 206.178 172.258 188.197 1.00 85.92  ? 76   LEU A O   1 
ATOM 584   C CB  . LEU A 1 91   ? 209.182 171.118 188.222 1.00 80.57  ? 76   LEU A CB  1 
ATOM 585   C CG  . LEU A 1 91   ? 210.138 169.955 188.421 1.00 85.47  ? 76   LEU A CG  1 
ATOM 586   C CD1 . LEU A 1 91   ? 210.879 169.710 187.140 1.00 90.74  ? 76   LEU A CD1 1 
ATOM 587   C CD2 . LEU A 1 91   ? 211.103 170.280 189.520 1.00 92.03  ? 76   LEU A CD2 1 
ATOM 588   N N   . LEU A 1 92   ? 207.549 173.665 189.274 1.00 80.43  ? 77   LEU A N   1 
ATOM 589   C CA  . LEU A 1 92   ? 206.702 174.829 189.067 1.00 78.12  ? 77   LEU A CA  1 
ATOM 590   C C   . LEU A 1 92   ? 207.373 175.769 188.082 1.00 81.10  ? 77   LEU A C   1 
ATOM 591   O O   . LEU A 1 92   ? 208.512 176.181 188.297 1.00 84.01  ? 77   LEU A O   1 
ATOM 592   C CB  . LEU A 1 92   ? 206.439 175.541 190.389 1.00 76.91  ? 77   LEU A CB  1 
ATOM 593   C CG  . LEU A 1 92   ? 205.802 176.916 190.295 1.00 75.32  ? 77   LEU A CG  1 
ATOM 594   C CD1 . LEU A 1 92   ? 204.377 176.781 189.867 1.00 77.35  ? 77   LEU A CD1 1 
ATOM 595   C CD2 . LEU A 1 92   ? 205.886 177.606 191.625 1.00 81.71  ? 77   LEU A CD2 1 
ATOM 596   N N   . PHE A 1 93   ? 206.674 176.113 187.011 1.00 78.67  ? 78   PHE A N   1 
ATOM 597   C CA  . PHE A 1 93   ? 207.160 177.107 186.070 1.00 76.77  ? 78   PHE A CA  1 
ATOM 598   C C   . PHE A 1 93   ? 206.538 178.450 186.406 1.00 78.05  ? 78   PHE A C   1 
ATOM 599   O O   . PHE A 1 93   ? 205.321 178.542 186.584 1.00 82.17  ? 78   PHE A O   1 
ATOM 600   C CB  . PHE A 1 93   ? 206.824 176.731 184.633 1.00 76.01  ? 78   PHE A CB  1 
ATOM 601   C CG  . PHE A 1 93   ? 207.264 177.749 183.638 1.00 78.69  ? 78   PHE A CG  1 
ATOM 602   C CD1 . PHE A 1 93   ? 208.590 177.836 183.266 1.00 79.54  ? 78   PHE A CD1 1 
ATOM 603   C CD2 . PHE A 1 93   ? 206.363 178.630 183.086 1.00 75.78  ? 78   PHE A CD2 1 
ATOM 604   C CE1 . PHE A 1 93   ? 209.005 178.772 182.357 1.00 76.97  ? 78   PHE A CE1 1 
ATOM 605   C CE2 . PHE A 1 93   ? 206.776 179.569 182.174 1.00 78.00  ? 78   PHE A CE2 1 
ATOM 606   C CZ  . PHE A 1 93   ? 208.099 179.638 181.811 1.00 78.45  ? 78   PHE A CZ  1 
ATOM 607   N N   . ILE A 1 94   ? 207.367 179.484 186.506 1.00 76.45  ? 79   ILE A N   1 
ATOM 608   C CA  . ILE A 1 94   ? 206.891 180.832 186.769 1.00 77.26  ? 79   ILE A CA  1 
ATOM 609   C C   . ILE A 1 94   ? 207.565 181.782 185.798 1.00 77.47  ? 79   ILE A C   1 
ATOM 610   O O   . ILE A 1 94   ? 208.796 181.838 185.728 1.00 80.94  ? 79   ILE A O   1 
ATOM 611   C CB  . ILE A 1 94   ? 207.167 181.266 188.217 1.00 78.75  ? 79   ILE A CB  1 
ATOM 612   C CG1 . ILE A 1 94   ? 206.201 180.578 189.167 1.00 81.08  ? 79   ILE A CG1 1 
ATOM 613   C CG2 . ILE A 1 94   ? 207.001 182.752 188.355 1.00 81.03  ? 79   ILE A CG2 1 
ATOM 614   C CD1 . ILE A 1 94   ? 206.300 181.079 190.565 1.00 83.04  ? 79   ILE A CD1 1 
ATOM 615   N N   . LEU A 1 95   ? 206.762 182.530 185.056 1.00 73.77  ? 80   LEU A N   1 
ATOM 616   C CA  . LEU A 1 95   ? 207.238 183.606 184.207 1.00 75.37  ? 80   LEU A CA  1 
ATOM 617   C C   . LEU A 1 95   ? 206.831 184.924 184.840 1.00 76.37  ? 80   LEU A C   1 
ATOM 618   O O   . LEU A 1 95   ? 205.739 185.034 185.398 1.00 79.75  ? 80   LEU A O   1 
ATOM 619   C CB  . LEU A 1 95   ? 206.654 183.495 182.800 1.00 74.45  ? 80   LEU A CB  1 
ATOM 620   C CG  . LEU A 1 95   ? 207.049 184.538 181.761 1.00 74.39  ? 80   LEU A CG  1 
ATOM 621   C CD1 . LEU A 1 95   ? 208.479 184.352 181.328 1.00 81.02  ? 80   LEU A CD1 1 
ATOM 622   C CD2 . LEU A 1 95   ? 206.142 184.439 180.575 1.00 75.24  ? 80   LEU A CD2 1 
ATOM 623   N N   . THR A 1 96   ? 207.713 185.911 184.789 1.00 75.50  ? 81   THR A N   1 
ATOM 624   C CA  . THR A 1 96   ? 207.393 187.225 185.320 1.00 76.34  ? 81   THR A CA  1 
ATOM 625   C C   . THR A 1 96   ? 207.148 188.214 184.190 1.00 77.84  ? 81   THR A C   1 
ATOM 626   O O   . THR A 1 96   ? 207.385 187.934 183.016 1.00 81.74  ? 81   THR A O   1 
ATOM 627   C CB  . THR A 1 96   ? 208.502 187.731 186.238 1.00 79.61  ? 81   THR A CB  1 
ATOM 628   O OG1 . THR A 1 96   ? 209.736 187.750 185.522 1.00 82.44  ? 81   THR A OG1 1 
ATOM 629   C CG2 . THR A 1 96   ? 208.638 186.832 187.442 1.00 80.52  ? 81   THR A CG2 1 
ATOM 630   N N   . ALA A 1 97   ? 206.652 189.390 184.566 1.00 79.59  ? 82   ALA A N   1 
ATOM 631   C CA  . ALA A 1 97   ? 206.271 190.388 183.577 1.00 81.90  ? 82   ALA A CA  1 
ATOM 632   C C   . ALA A 1 97   ? 207.484 190.993 182.887 1.00 86.56  ? 82   ALA A C   1 
ATOM 633   O O   . ALA A 1 97   ? 207.371 191.476 181.756 1.00 89.44  ? 82   ALA A O   1 
ATOM 634   C CB  . ALA A 1 97   ? 205.428 191.475 184.232 1.00 82.96  ? 82   ALA A CB  1 
ATOM 635   N N   . LYS A 1 98   ? 208.639 190.995 183.544 1.00 83.47  ? 83   LYS A N   1 
ATOM 636   C CA  . LYS A 1 98   ? 209.891 191.361 182.902 1.00 80.23  ? 83   LYS A CA  1 
ATOM 637   C C   . LYS A 1 98   ? 210.559 190.170 182.235 1.00 83.96  ? 83   LYS A C   1 
ATOM 638   O O   . LYS A 1 98   ? 211.751 190.234 181.927 1.00 88.40  ? 83   LYS A O   1 
ATOM 639   C CB  . LYS A 1 98   ? 210.840 191.995 183.915 1.00 85.89  ? 83   LYS A CB  1 
ATOM 640   C CG  . LYS A 1 98   ? 210.273 193.205 184.640 1.00 82.43  ? 83   LYS A CG  1 
ATOM 641   C CD  . LYS A 1 98   ? 211.381 194.072 185.211 1.00 76.20  ? 83   LYS A CD  1 
ATOM 642   C CE  . LYS A 1 98   ? 211.076 195.541 185.072 1.00 69.22  ? 83   LYS A CE  1 
ATOM 643   N NZ  . LYS A 1 98   ? 211.868 196.341 186.032 1.00 72.08  ? 83   LYS A NZ  1 
ATOM 644   N N   . TYR A 1 99   ? 209.817 189.081 182.043 1.00 83.63  ? 84   TYR A N   1 
ATOM 645   C CA  . TYR A 1 99   ? 210.204 187.907 181.268 1.00 81.69  ? 84   TYR A CA  1 
ATOM 646   C C   . TYR A 1 99   ? 211.262 187.049 181.944 1.00 79.57  ? 84   TYR A C   1 
ATOM 647   O O   . TYR A 1 99   ? 211.892 186.227 181.285 1.00 85.33  ? 84   TYR A O   1 
ATOM 648   C CB  . TYR A 1 99   ? 210.672 188.291 179.864 1.00 86.65  ? 84   TYR A CB  1 
ATOM 649   C CG  . TYR A 1 99   ? 209.634 189.014 179.049 1.00 82.08  ? 84   TYR A CG  1 
ATOM 650   C CD1 . TYR A 1 99   ? 208.508 188.362 178.593 1.00 82.02  ? 84   TYR A CD1 1 
ATOM 651   C CD2 . TYR A 1 99   ? 209.788 190.347 178.731 1.00 86.27  ? 84   TYR A CD2 1 
ATOM 652   C CE1 . TYR A 1 99   ? 207.564 189.018 177.848 1.00 82.22  ? 84   TYR A CE1 1 
ATOM 653   C CE2 . TYR A 1 99   ? 208.849 191.010 177.985 1.00 87.16  ? 84   TYR A CE2 1 
ATOM 654   C CZ  . TYR A 1 99   ? 207.740 190.342 177.546 1.00 83.26  ? 84   TYR A CZ  1 
ATOM 655   O OH  . TYR A 1 99   ? 206.800 191.005 176.798 1.00 83.89  ? 84   TYR A OH  1 
ATOM 656   N N   . ASN A 1 100  ? 211.467 187.191 183.245 1.00 76.97  ? 85   ASN A N   1 
ATOM 657   C CA  . ASN A 1 100  ? 212.286 186.224 183.962 1.00 79.32  ? 85   ASN A CA  1 
ATOM 658   C C   . ASN A 1 100  ? 211.514 184.923 184.095 1.00 78.76  ? 85   ASN A C   1 
ATOM 659   O O   . ASN A 1 100  ? 210.435 184.893 184.694 1.00 76.93  ? 85   ASN A O   1 
ATOM 660   C CB  . ASN A 1 100  ? 212.671 186.746 185.340 1.00 80.07  ? 85   ASN A CB  1 
ATOM 661   C CG  . ASN A 1 100  ? 213.343 188.083 185.288 1.00 82.98  ? 85   ASN A CG  1 
ATOM 662   O OD1 . ASN A 1 100  ? 212.720 189.108 185.535 1.00 86.80  ? 85   ASN A OD1 1 
ATOM 663   N ND2 . ASN A 1 100  ? 214.626 188.084 184.974 1.00 81.97  ? 85   ASN A ND2 1 
ATOM 664   N N   . ALA A 1 101  ? 212.053 183.853 183.528 1.00 77.97  ? 86   ALA A N   1 
ATOM 665   C CA  . ALA A 1 101  ? 211.446 182.537 183.613 1.00 76.82  ? 86   ALA A CA  1 
ATOM 666   C C   . ALA A 1 101  ? 212.244 181.687 184.584 1.00 82.15  ? 86   ALA A C   1 
ATOM 667   O O   . ALA A 1 101  ? 213.476 181.738 184.596 1.00 91.62  ? 86   ALA A O   1 
ATOM 668   C CB  . ALA A 1 101  ? 211.399 181.866 182.243 1.00 80.31  ? 86   ALA A CB  1 
ATOM 669   N N   . CYS A 1 102  ? 211.541 180.927 185.417 1.00 78.65  ? 87   CYS A N   1 
ATOM 670   C CA  . CYS A 1 102  ? 212.213 180.084 186.393 1.00 83.69  ? 87   CYS A CA  1 
ATOM 671   C C   . CYS A 1 102  ? 211.406 178.821 186.634 1.00 82.53  ? 87   CYS A C   1 
ATOM 672   O O   . CYS A 1 102  ? 210.198 178.882 186.873 1.00 86.90  ? 87   CYS A O   1 
ATOM 673   C CB  . CYS A 1 102  ? 212.436 180.831 187.710 1.00 89.68  ? 87   CYS A CB  1 
ATOM 674   S SG  . CYS A 1 102  ? 210.944 181.358 188.561 1.00 108.24 ? 87   CYS A SG  1 
ATOM 675   N N   . ILE A 1 103  ? 212.083 177.684 186.570 1.00 78.42  ? 88   ILE A N   1 
ATOM 676   C CA  . ILE A 1 103  ? 211.519 176.400 186.953 1.00 76.47  ? 88   ILE A CA  1 
ATOM 677   C C   . ILE A 1 103  ? 212.053 176.069 188.334 1.00 85.59  ? 88   ILE A C   1 
ATOM 678   O O   . ILE A 1 103  ? 213.272 175.987 188.527 1.00 93.35  ? 88   ILE A O   1 
ATOM 679   C CB  . ILE A 1 103  ? 211.881 175.303 185.944 1.00 75.76  ? 88   ILE A CB  1 
ATOM 680   C CG1 . ILE A 1 103  ? 211.302 175.628 184.577 1.00 80.29  ? 88   ILE A CG1 1 
ATOM 681   C CG2 . ILE A 1 103  ? 211.375 173.970 186.416 1.00 77.34  ? 88   ILE A CG2 1 
ATOM 682   C CD1 . ILE A 1 103  ? 211.768 174.695 183.505 1.00 80.58  ? 88   ILE A CD1 1 
ATOM 683   N N   . LEU A 1 104  ? 211.146 175.870 189.282 1.00 80.68  ? 89   LEU A N   1 
ATOM 684   C CA  . LEU A 1 104  ? 211.465 175.712 190.690 1.00 82.26  ? 89   LEU A CA  1 
ATOM 685   C C   . LEU A 1 104  ? 211.080 174.322 191.157 1.00 83.60  ? 89   LEU A C   1 
ATOM 686   O O   . LEU A 1 104  ? 210.125 173.729 190.652 1.00 88.43  ? 89   LEU A O   1 
ATOM 687   C CB  . LEU A 1 104  ? 210.724 176.734 191.544 1.00 80.19  ? 89   LEU A CB  1 
ATOM 688   C CG  . LEU A 1 104  ? 210.861 178.215 191.229 1.00 80.56  ? 89   LEU A CG  1 
ATOM 689   C CD1 . LEU A 1 104  ? 209.804 178.968 191.982 1.00 80.86  ? 89   LEU A CD1 1 
ATOM 690   C CD2 . LEU A 1 104  ? 212.223 178.702 191.634 1.00 87.65  ? 89   LEU A CD2 1 
ATOM 691   N N   . GLU A 1 105  ? 211.829 173.817 192.130 1.00 86.61  ? 90   GLU A N   1 
ATOM 692   C CA  . GLU A 1 105  ? 211.538 172.562 192.802 1.00 90.46  ? 90   GLU A CA  1 
ATOM 693   C C   . GLU A 1 105  ? 211.480 172.811 194.298 1.00 96.62  ? 90   GLU A C   1 
ATOM 694   O O   . GLU A 1 105  ? 212.357 173.477 194.853 1.00 103.44 ? 90   GLU A O   1 
ATOM 695   C CB  . GLU A 1 105  ? 212.598 171.510 192.500 1.00 96.43  ? 90   GLU A CB  1 
ATOM 696   C CG  . GLU A 1 105  ? 212.671 170.417 193.543 1.00 103.88 ? 90   GLU A CG  1 
ATOM 697   C CD  . GLU A 1 105  ? 213.803 169.451 193.296 1.00 112.17 ? 90   GLU A CD  1 
ATOM 698   O OE1 . GLU A 1 105  ? 214.343 169.444 192.172 1.00 113.84 ? 90   GLU A OE1 1 
ATOM 699   O OE2 . GLU A 1 105  ? 214.153 168.698 194.226 1.00 114.20 ? 90   GLU A OE2 1 
ATOM 700   N N   . TYR A 1 106  ? 210.460 172.277 194.947 1.00 94.40  ? 91   TYR A N   1 
ATOM 701   C CA  . TYR A 1 106  ? 210.326 172.389 196.390 1.00 100.34 ? 91   TYR A CA  1 
ATOM 702   C C   . TYR A 1 106  ? 211.049 171.219 197.041 1.00 110.36 ? 91   TYR A C   1 
ATOM 703   O O   . TYR A 1 106  ? 210.726 170.060 196.771 1.00 116.03 ? 91   TYR A O   1 
ATOM 704   C CB  . TYR A 1 106  ? 208.851 172.408 196.772 1.00 100.24 ? 91   TYR A CB  1 
ATOM 705   C CG  . TYR A 1 106  ? 208.555 172.650 198.227 1.00 99.37  ? 91   TYR A CG  1 
ATOM 706   C CD1 . TYR A 1 106  ? 208.612 171.619 199.144 1.00 103.27 ? 91   TYR A CD1 1 
ATOM 707   C CD2 . TYR A 1 106  ? 208.186 173.902 198.675 1.00 99.14  ? 91   TYR A CD2 1 
ATOM 708   C CE1 . TYR A 1 106  ? 208.326 171.829 200.461 1.00 108.90 ? 91   TYR A CE1 1 
ATOM 709   C CE2 . TYR A 1 106  ? 207.897 174.124 199.993 1.00 104.47 ? 91   TYR A CE2 1 
ATOM 710   C CZ  . TYR A 1 106  ? 207.968 173.084 200.883 1.00 109.97 ? 91   TYR A CZ  1 
ATOM 711   O OH  . TYR A 1 106  ? 207.680 173.298 202.209 1.00 113.84 ? 91   TYR A OH  1 
ATOM 712   N N   . LYS A 1 107  ? 212.024 171.518 197.890 1.00 113.73 ? 92   LYS A N   1 
ATOM 713   C CA  . LYS A 1 107  ? 212.807 170.501 198.575 1.00 116.31 ? 92   LYS A CA  1 
ATOM 714   C C   . LYS A 1 107  ? 212.674 170.690 200.076 1.00 119.49 ? 92   LYS A C   1 
ATOM 715   O O   . LYS A 1 107  ? 212.726 171.817 200.572 1.00 122.25 ? 92   LYS A O   1 
ATOM 716   C CB  . LYS A 1 107  ? 214.278 170.566 198.167 1.00 115.64 ? 92   LYS A CB  1 
ATOM 717   C CG  . LYS A 1 107  ? 215.054 169.298 198.454 1.00 122.88 ? 92   LYS A CG  1 
ATOM 718   C CD  . LYS A 1 107  ? 215.740 169.366 199.809 1.00 126.85 ? 92   LYS A CD  1 
ATOM 719   C CE  . LYS A 1 107  ? 216.518 168.096 200.104 1.00 128.59 ? 92   LYS A CE  1 
ATOM 720   N NZ  . LYS A 1 107  ? 215.699 166.874 199.879 1.00 126.76 ? 92   LYS A NZ  1 
ATOM 721   N N   . GLN A 1 108  ? 212.502 169.588 200.796 1.00 123.30 ? 93   GLN A N   1 
ATOM 722   C CA  . GLN A 1 108  ? 212.353 169.635 202.242 1.00 130.37 ? 93   GLN A CA  1 
ATOM 723   C C   . GLN A 1 108  ? 213.296 168.638 202.895 1.00 134.37 ? 93   GLN A C   1 
ATOM 724   O O   . GLN A 1 108  ? 213.432 167.502 202.433 1.00 135.12 ? 93   GLN A O   1 
ATOM 725   C CB  . GLN A 1 108  ? 210.918 169.342 202.666 1.00 129.08 ? 93   GLN A CB  1 
ATOM 726   C CG  . GLN A 1 108  ? 210.640 169.696 204.109 1.00 129.33 ? 93   GLN A CG  1 
ATOM 727   C CD  . GLN A 1 108  ? 209.171 169.650 204.441 1.00 128.73 ? 93   GLN A CD  1 
ATOM 728   O OE1 . GLN A 1 108  ? 208.330 169.483 203.561 1.00 124.06 ? 93   GLN A OE1 1 
ATOM 729   N NE2 . GLN A 1 108  ? 208.849 169.805 205.717 1.00 135.46 ? 93   GLN A NE2 1 
ATOM 730   N N   . SER A 1 109  ? 213.934 169.068 203.979 1.00 138.11 ? 94   SER A N   1 
ATOM 731   C CA  . SER A 1 109  ? 214.915 168.275 204.710 1.00 141.59 ? 94   SER A CA  1 
ATOM 732   C C   . SER A 1 109  ? 214.543 168.201 206.184 1.00 146.10 ? 94   SER A C   1 
ATOM 733   O O   . SER A 1 109  ? 215.366 168.423 207.074 1.00 147.92 ? 94   SER A O   1 
ATOM 734   C CB  . SER A 1 109  ? 216.312 168.854 204.540 1.00 137.68 ? 94   SER A CB  1 
ATOM 735   O OG  . SER A 1 109  ? 216.675 168.895 203.174 1.00 134.35 ? 94   SER A OG  1 
ATOM 736   N N   . GLY A 1 110  ? 213.280 167.893 206.460 1.00 145.78 ? 95   GLY A N   1 
ATOM 737   C CA  . GLY A 1 110  ? 212.824 167.797 207.831 1.00 148.72 ? 95   GLY A CA  1 
ATOM 738   C C   . GLY A 1 110  ? 212.259 169.102 208.342 1.00 154.49 ? 95   GLY A C   1 
ATOM 739   O O   . GLY A 1 110  ? 211.081 169.403 208.129 1.00 156.58 ? 95   GLY A O   1 
ATOM 740   N N   . GLU A 1 111  ? 213.085 169.882 209.037 1.00 159.07 ? 96   GLU A N   1 
ATOM 741   C CA  . GLU A 1 111  ? 212.664 171.190 209.517 1.00 164.42 ? 96   GLU A CA  1 
ATOM 742   C C   . GLU A 1 111  ? 213.059 172.325 208.585 1.00 158.71 ? 96   GLU A C   1 
ATOM 743   O O   . GLU A 1 111  ? 212.520 173.428 208.719 1.00 156.13 ? 96   GLU A O   1 
ATOM 744   C CB  . GLU A 1 111  ? 213.245 171.448 210.907 1.00 170.80 ? 96   GLU A CB  1 
ATOM 745   C CG  . GLU A 1 111  ? 212.747 170.487 211.968 1.00 177.57 ? 96   GLU A CG  1 
ATOM 746   C CD  . GLU A 1 111  ? 213.153 170.908 213.363 1.00 189.42 ? 96   GLU A CD  1 
ATOM 747   O OE1 . GLU A 1 111  ? 214.232 171.519 213.507 1.00 187.71 ? 96   GLU A OE1 1 
ATOM 748   O OE2 . GLU A 1 111  ? 212.392 170.632 214.315 1.00 199.25 ? 96   GLU A OE2 1 
ATOM 749   N N   . SER A 1 112  ? 213.969 172.088 207.646 1.00 153.51 ? 97   SER A N   1 
ATOM 750   C CA  . SER A 1 112  ? 214.469 173.129 206.761 1.00 148.75 ? 97   SER A CA  1 
ATOM 751   C C   . SER A 1 112  ? 213.843 172.979 205.382 1.00 143.75 ? 97   SER A C   1 
ATOM 752   O O   . SER A 1 112  ? 213.900 171.902 204.782 1.00 142.44 ? 97   SER A O   1 
ATOM 753   C CB  . SER A 1 112  ? 215.993 173.066 206.660 1.00 145.33 ? 97   SER A CB  1 
ATOM 754   O OG  . SER A 1 112  ? 216.413 171.802 206.181 1.00 140.80 ? 97   SER A OG  1 
ATOM 755   N N   . ILE A 1 113  ? 213.257 174.064 204.884 1.00 137.85 ? 98   ILE A N   1 
ATOM 756   C CA  . ILE A 1 113  ? 212.577 174.087 203.595 1.00 127.76 ? 98   ILE A CA  1 
ATOM 757   C C   . ILE A 1 113  ? 213.446 174.866 202.624 1.00 123.76 ? 98   ILE A C   1 
ATOM 758   O O   . ILE A 1 113  ? 213.787 176.026 202.882 1.00 125.06 ? 98   ILE A O   1 
ATOM 759   C CB  . ILE A 1 113  ? 211.183 174.720 203.694 1.00 120.64 ? 98   ILE A CB  1 
ATOM 760   C CG1 . ILE A 1 113  ? 210.234 173.810 204.468 1.00 126.09 ? 98   ILE A CG1 1 
ATOM 761   C CG2 . ILE A 1 113  ? 210.643 175.013 202.314 1.00 114.05 ? 98   ILE A CG2 1 
ATOM 762   C CD1 . ILE A 1 113  ? 209.016 174.524 205.001 1.00 116.64 ? 98   ILE A CD1 1 
ATOM 763   N N   . ASP A 1 114  ? 213.800 174.236 201.513 1.00 121.92 ? 99   ASP A N   1 
ATOM 764   C CA  . ASP A 1 114  ? 214.622 174.855 200.485 1.00 119.85 ? 99   ASP A CA  1 
ATOM 765   C C   . ASP A 1 114  ? 213.881 174.792 199.160 1.00 116.42 ? 99   ASP A C   1 
ATOM 766   O O   . ASP A 1 114  ? 213.621 173.703 198.644 1.00 118.17 ? 99   ASP A O   1 
ATOM 767   C CB  . ASP A 1 114  ? 215.975 174.152 200.372 1.00 124.12 ? 99   ASP A CB  1 
ATOM 768   C CG  . ASP A 1 114  ? 217.001 174.976 199.625 1.00 127.86 ? 99   ASP A CG  1 
ATOM 769   O OD1 . ASP A 1 114  ? 218.206 174.674 199.745 1.00 132.36 ? 99   ASP A OD1 1 
ATOM 770   O OD2 . ASP A 1 114  ? 216.609 175.932 198.925 1.00 124.07 ? 99   ASP A OD2 1 
ATOM 771   N N   . ILE A 1 115  ? 213.548 175.953 198.613 1.00 113.00 ? 100  ILE A N   1 
ATOM 772   C CA  . ILE A 1 115  ? 212.873 176.055 197.327 1.00 105.12 ? 100  ILE A CA  1 
ATOM 773   C C   . ILE A 1 115  ? 213.951 176.368 196.301 1.00 102.23 ? 100  ILE A C   1 
ATOM 774   O O   . ILE A 1 115  ? 214.295 177.529 196.077 1.00 103.74 ? 100  ILE A O   1 
ATOM 775   C CB  . ILE A 1 115  ? 211.772 177.116 197.352 1.00 102.48 ? 100  ILE A CB  1 
ATOM 776   C CG1 . ILE A 1 115  ? 210.678 176.691 198.328 1.00 106.37 ? 100  ILE A CG1 1 
ATOM 777   C CG2 . ILE A 1 115  ? 211.187 177.310 195.978 1.00 97.29  ? 100  ILE A CG2 1 
ATOM 778   C CD1 . ILE A 1 115  ? 209.623 177.723 198.559 1.00 100.09 ? 100  ILE A CD1 1 
ATOM 779   N N   . ILE A 1 116  ? 214.498 175.334 195.684 1.00 100.87 ? 101  ILE A N   1 
ATOM 780   C CA  . ILE A 1 116  ? 215.640 175.505 194.805 1.00 100.71 ? 101  ILE A CA  1 
ATOM 781   C C   . ILE A 1 116  ? 215.155 175.948 193.433 1.00 97.92  ? 101  ILE A C   1 
ATOM 782   O O   . ILE A 1 116  ? 213.981 175.827 193.086 1.00 97.81  ? 101  ILE A O   1 
ATOM 783   C CB  . ILE A 1 116  ? 216.487 174.225 194.701 1.00 102.46 ? 101  ILE A CB  1 
ATOM 784   C CG1 . ILE A 1 116  ? 215.970 173.331 193.585 1.00 100.86 ? 101  ILE A CG1 1 
ATOM 785   C CG2 . ILE A 1 116  ? 216.450 173.464 195.999 1.00 109.77 ? 101  ILE A CG2 1 
ATOM 786   C CD1 . ILE A 1 116  ? 216.783 172.085 193.407 1.00 106.71 ? 101  ILE A CD1 1 
ATOM 787   N N   . THR A 1 117  ? 216.080 176.478 192.649 1.00 99.52  ? 102  THR A N   1 
ATOM 788   C CA  . THR A 1 117  ? 215.807 176.938 191.296 1.00 96.07  ? 102  THR A CA  1 
ATOM 789   C C   . THR A 1 117  ? 216.401 175.914 190.344 1.00 101.09 ? 102  THR A C   1 
ATOM 790   O O   . THR A 1 117  ? 217.604 175.927 190.077 1.00 105.55 ? 102  THR A O   1 
ATOM 791   C CB  . THR A 1 117  ? 216.400 178.322 191.068 1.00 94.98  ? 102  THR A CB  1 
ATOM 792   O OG1 . THR A 1 117  ? 215.865 179.232 192.033 1.00 93.32  ? 102  THR A OG1 1 
ATOM 793   C CG2 . THR A 1 117  ? 216.069 178.822 189.684 1.00 93.72  ? 102  THR A CG2 1 
ATOM 794   N N   . ARG A 1 118  ? 215.557 175.014 189.840 1.00 98.63  ? 103  ARG A N   1 
ATOM 795   C CA  . ARG A 1 118  ? 216.030 174.021 188.884 1.00 97.68  ? 103  ARG A CA  1 
ATOM 796   C C   . ARG A 1 118  ? 216.559 174.685 187.625 1.00 96.02  ? 103  ARG A C   1 
ATOM 797   O O   . ARG A 1 118  ? 217.572 174.255 187.068 1.00 103.88 ? 103  ARG A O   1 
ATOM 798   C CB  . ARG A 1 118  ? 214.913 173.043 188.542 1.00 98.56  ? 103  ARG A CB  1 
ATOM 799   C CG  . ARG A 1 118  ? 214.648 172.018 189.616 1.00 102.65 ? 103  ARG A CG  1 
ATOM 800   C CD  . ARG A 1 118  ? 215.655 170.893 189.557 1.00 107.45 ? 103  ARG A CD  1 
ATOM 801   N NE  . ARG A 1 118  ? 215.452 170.066 188.375 1.00 112.33 ? 103  ARG A NE  1 
ATOM 802   C CZ  . ARG A 1 118  ? 214.751 168.942 188.364 1.00 110.29 ? 103  ARG A CZ  1 
ATOM 803   N NH1 . ARG A 1 118  ? 214.178 168.475 189.460 1.00 106.32 ? 103  ARG A NH1 1 
ATOM 804   N NH2 . ARG A 1 118  ? 214.617 168.273 187.223 1.00 110.62 ? 103  ARG A NH2 1 
ATOM 805   N N   . ALA A 1 119  ? 215.888 175.730 187.156 1.00 90.15  ? 104  ALA A N   1 
ATOM 806   C CA  . ALA A 1 119  ? 216.382 176.456 185.999 1.00 88.89  ? 104  ALA A CA  1 
ATOM 807   C C   . ALA A 1 119  ? 215.921 177.899 186.082 1.00 91.45  ? 104  ALA A C   1 
ATOM 808   O O   . ALA A 1 119  ? 214.909 178.211 186.709 1.00 90.63  ? 104  ALA A O   1 
ATOM 809   C CB  . ALA A 1 119  ? 215.913 175.819 184.692 1.00 88.81  ? 104  ALA A CB  1 
ATOM 810   N N   . HIS A 1 120  ? 216.671 178.777 185.424 1.00 92.14  ? 105  HIS A N   1 
ATOM 811   C CA  . HIS A 1 120  ? 216.364 180.198 185.431 1.00 90.81  ? 105  HIS A CA  1 
ATOM 812   C C   . HIS A 1 120  ? 216.922 180.823 184.170 1.00 91.69  ? 105  HIS A C   1 
ATOM 813   O O   . HIS A 1 120  ? 217.959 180.399 183.664 1.00 98.34  ? 105  HIS A O   1 
ATOM 814   C CB  . HIS A 1 120  ? 216.956 180.897 186.653 1.00 98.37  ? 105  HIS A CB  1 
ATOM 815   C CG  . HIS A 1 120  ? 218.424 181.156 186.539 1.00 98.72  ? 105  HIS A CG  1 
ATOM 816   N ND1 . HIS A 1 120  ? 219.370 180.181 186.759 1.00 100.78 ? 105  HIS A ND1 1 
ATOM 817   C CD2 . HIS A 1 120  ? 219.108 182.275 186.207 1.00 96.88  ? 105  HIS A CD2 1 
ATOM 818   C CE1 . HIS A 1 120  ? 220.574 180.690 186.577 1.00 105.08 ? 105  HIS A CE1 1 
ATOM 819   N NE2 . HIS A 1 120  ? 220.442 181.959 186.241 1.00 103.68 ? 105  HIS A NE2 1 
ATOM 820   N N   . GLY A 1 121  ? 216.241 181.848 183.685 1.00 88.20  ? 106  GLY A N   1 
ATOM 821   C CA  . GLY A 1 121  ? 216.716 182.548 182.508 1.00 86.72  ? 106  GLY A CA  1 
ATOM 822   C C   . GLY A 1 121  ? 215.840 183.742 182.224 1.00 87.11  ? 106  GLY A C   1 
ATOM 823   O O   . GLY A 1 121  ? 214.883 184.028 182.947 1.00 89.33  ? 106  GLY A O   1 
ATOM 824   N N   . ASN A 1 122  ? 216.186 184.446 181.153 1.00 86.38  ? 107  ASN A N   1 
ATOM 825   C CA  . ASN A 1 122  ? 215.400 185.572 180.673 1.00 84.14  ? 107  ASN A CA  1 
ATOM 826   C C   . ASN A 1 122  ? 215.037 185.313 179.224 1.00 85.31  ? 107  ASN A C   1 
ATOM 827   O O   . ASN A 1 122  ? 215.920 185.098 178.391 1.00 91.60  ? 107  ASN A O   1 
ATOM 828   C CB  . ASN A 1 122  ? 216.164 186.886 180.811 1.00 85.70  ? 107  ASN A CB  1 
ATOM 829   C CG  . ASN A 1 122  ? 215.261 188.089 180.713 1.00 90.26  ? 107  ASN A CG  1 
ATOM 830   O OD1 . ASN A 1 122  ? 214.758 188.408 179.645 1.00 94.82  ? 107  ASN A OD1 1 
ATOM 831   N ND2 . ASN A 1 122  ? 215.047 188.761 181.831 1.00 90.58  ? 107  ASN A ND2 1 
ATOM 832   N N   . VAL A 1 123  ? 213.745 185.331 178.927 1.00 84.52  ? 108  VAL A N   1 
ATOM 833   C CA  . VAL A 1 123  ? 213.245 184.990 177.609 1.00 87.10  ? 108  VAL A CA  1 
ATOM 834   C C   . VAL A 1 123  ? 212.669 186.212 176.903 1.00 92.23  ? 108  VAL A C   1 
ATOM 835   O O   . VAL A 1 123  ? 211.877 186.077 175.980 1.00 94.82  ? 108  VAL A O   1 
ATOM 836   C CB  . VAL A 1 123  ? 212.215 183.856 177.689 1.00 87.55  ? 108  VAL A CB  1 
ATOM 837   C CG1 . VAL A 1 123  ? 212.893 182.573 178.097 1.00 87.99  ? 108  VAL A CG1 1 
ATOM 838   C CG2 . VAL A 1 123  ? 211.130 184.212 178.676 1.00 87.25  ? 108  VAL A CG2 1 
ATOM 839   N N   . GLN A 1 124  ? 213.057 187.403 177.336 1.00 96.19  ? 109  GLN A N   1 
ATOM 840   C CA  . GLN A 1 124  ? 212.612 188.618 176.676 1.00 102.09 ? 109  GLN A CA  1 
ATOM 841   C C   . GLN A 1 124  ? 213.208 188.712 175.280 1.00 110.16 ? 109  GLN A C   1 
ATOM 842   O O   . GLN A 1 124  ? 214.364 188.345 175.055 1.00 112.19 ? 109  GLN A O   1 
ATOM 843   C CB  . GLN A 1 124  ? 213.020 189.836 177.501 1.00 100.97 ? 109  GLN A CB  1 
ATOM 844   C CG  . GLN A 1 124  ? 212.708 191.163 176.857 1.00 110.94 ? 109  GLN A CG  1 
ATOM 845   C CD  . GLN A 1 124  ? 213.418 192.307 177.535 1.00 121.64 ? 109  GLN A CD  1 
ATOM 846   O OE1 . GLN A 1 124  ? 214.279 192.096 178.385 1.00 120.47 ? 109  GLN A OE1 1 
ATOM 847   N NE2 . GLN A 1 124  ? 213.067 193.530 177.160 1.00 129.92 ? 109  GLN A NE2 1 
ATOM 848   N N   . ASP A 1 125  ? 212.410 189.196 174.337 1.00 108.71 ? 110  ASP A N   1 
ATOM 849   C CA  . ASP A 1 125  ? 212.884 189.545 173.007 1.00 111.74 ? 110  ASP A CA  1 
ATOM 850   C C   . ASP A 1 125  ? 212.821 191.055 172.851 1.00 119.92 ? 110  ASP A C   1 
ATOM 851   O O   . ASP A 1 125  ? 211.785 191.666 173.125 1.00 122.99 ? 110  ASP A O   1 
ATOM 852   C CB  . ASP A 1 125  ? 212.052 188.866 171.923 1.00 110.49 ? 110  ASP A CB  1 
ATOM 853   C CG  . ASP A 1 125  ? 212.247 187.372 171.900 1.00 115.49 ? 110  ASP A CG  1 
ATOM 854   O OD1 . ASP A 1 125  ? 213.351 186.913 172.254 1.00 116.47 ? 110  ASP A OD1 1 
ATOM 855   O OD2 . ASP A 1 125  ? 211.296 186.654 171.534 1.00 117.62 ? 110  ASP A OD2 1 
ATOM 856   N N   . ARG A 1 126  ? 213.936 191.653 172.430 1.00 127.22 ? 111  ARG A N   1 
ATOM 857   C CA  . ARG A 1 126  ? 213.973 193.102 172.274 1.00 134.50 ? 111  ARG A CA  1 
ATOM 858   C C   . ARG A 1 126  ? 212.997 193.563 171.201 1.00 135.24 ? 111  ARG A C   1 
ATOM 859   O O   . ARG A 1 126  ? 212.303 194.571 171.373 1.00 139.52 ? 111  ARG A O   1 
ATOM 860   C CB  . ARG A 1 126  ? 215.391 193.562 171.943 1.00 141.05 ? 111  ARG A CB  1 
ATOM 861   C CG  . ARG A 1 126  ? 216.037 192.819 170.788 1.00 147.24 ? 111  ARG A CG  1 
ATOM 862   C CD  . ARG A 1 126  ? 217.177 193.616 170.161 1.00 158.69 ? 111  ARG A CD  1 
ATOM 863   N NE  . ARG A 1 126  ? 216.721 194.861 169.551 1.00 163.87 ? 111  ARG A NE  1 
ATOM 864   C CZ  . ARG A 1 126  ? 216.729 196.043 170.153 1.00 166.91 ? 111  ARG A CZ  1 
ATOM 865   N NH1 . ARG A 1 126  ? 217.202 196.191 171.380 1.00 164.77 ? 111  ARG A NH1 1 
ATOM 866   N NH2 . ARG A 1 126  ? 216.253 197.103 169.508 1.00 169.61 ? 111  ARG A NH2 1 
ATOM 867   N N   . ILE A 1 127  ? 212.923 192.836 170.095 1.00 130.53 ? 112  ILE A N   1 
ATOM 868   C CA  . ILE A 1 127  ? 212.025 193.159 168.997 1.00 127.82 ? 112  ILE A CA  1 
ATOM 869   C C   . ILE A 1 127  ? 210.796 192.275 169.123 1.00 122.99 ? 112  ILE A C   1 
ATOM 870   O O   . ILE A 1 127  ? 210.911 191.056 169.299 1.00 122.44 ? 112  ILE A O   1 
ATOM 871   C CB  . ILE A 1 127  ? 212.720 192.962 167.639 1.00 132.07 ? 112  ILE A CB  1 
ATOM 872   C CG1 . ILE A 1 127  ? 211.716 193.037 166.488 1.00 134.39 ? 112  ILE A CG1 1 
ATOM 873   C CG2 . ILE A 1 127  ? 213.479 191.647 167.614 1.00 128.02 ? 112  ILE A CG2 1 
ATOM 874   C CD1 . ILE A 1 127  ? 210.882 194.303 166.466 1.00 138.40 ? 112  ILE A CD1 1 
ATOM 875   N N   . GLY A 1 128  ? 209.621 192.884 169.049 1.00 119.51 ? 113  GLY A N   1 
ATOM 876   C CA  . GLY A 1 128  ? 208.387 192.138 169.147 1.00 115.18 ? 113  GLY A CA  1 
ATOM 877   C C   . GLY A 1 128  ? 207.294 192.918 169.837 1.00 112.04 ? 113  GLY A C   1 
ATOM 878   O O   . GLY A 1 128  ? 207.491 193.454 170.930 1.00 111.59 ? 113  GLY A O   1 
ATOM 879   N N   . ARG A 1 129  ? 206.134 192.976 169.206 1.00 113.51 ? 114  ARG A N   1 
ATOM 880   C CA  . ARG A 1 129  ? 205.025 193.759 169.723 1.00 117.89 ? 114  ARG A CA  1 
ATOM 881   C C   . ARG A 1 129  ? 204.271 192.963 170.777 1.00 113.72 ? 114  ARG A C   1 
ATOM 882   O O   . ARG A 1 129  ? 203.821 191.853 170.487 1.00 114.06 ? 114  ARG A O   1 
ATOM 883   C CB  . ARG A 1 129  ? 204.082 194.141 168.596 1.00 121.14 ? 114  ARG A CB  1 
ATOM 884   C CG  . ARG A 1 129  ? 202.853 194.882 169.053 1.00 124.47 ? 114  ARG A CG  1 
ATOM 885   C CD  . ARG A 1 129  ? 201.913 195.119 167.898 1.00 130.16 ? 114  ARG A CD  1 
ATOM 886   N NE  . ARG A 1 129  ? 200.704 195.812 168.319 1.00 134.59 ? 114  ARG A NE  1 
ATOM 887   C CZ  . ARG A 1 129  ? 200.406 197.056 167.977 1.00 142.00 ? 114  ARG A CZ  1 
ATOM 888   N NH1 . ARG A 1 129  ? 201.210 197.770 167.206 1.00 143.39 ? 114  ARG A NH1 1 
ATOM 889   N NH2 . ARG A 1 129  ? 199.276 197.598 168.419 1.00 141.91 ? 114  ARG A NH2 1 
ATOM 890   N N   . PRO A 1 130  ? 204.112 193.477 171.993 1.00 109.62 ? 115  PRO A N   1 
ATOM 891   C CA  . PRO A 1 130  ? 203.292 192.772 172.979 1.00 105.45 ? 115  PRO A CA  1 
ATOM 892   C C   . PRO A 1 130  ? 201.878 192.581 172.464 1.00 107.62 ? 115  PRO A C   1 
ATOM 893   O O   . PRO A 1 130  ? 201.306 193.464 171.825 1.00 114.78 ? 115  PRO A O   1 
ATOM 894   C CB  . PRO A 1 130  ? 203.330 193.700 174.194 1.00 104.30 ? 115  PRO A CB  1 
ATOM 895   C CG  . PRO A 1 130  ? 204.576 194.464 174.031 1.00 111.41 ? 115  PRO A CG  1 
ATOM 896   C CD  . PRO A 1 130  ? 204.750 194.669 172.564 1.00 112.75 ? 115  PRO A CD  1 
ATOM 897   N N   . SER A 1 131  ? 201.316 191.414 172.741 1.00 104.63 ? 116  SER A N   1 
ATOM 898   C CA  . SER A 1 131  ? 200.002 191.082 172.224 1.00 105.34 ? 116  SER A CA  1 
ATOM 899   C C   . SER A 1 131  ? 198.908 191.699 173.085 1.00 107.85 ? 116  SER A C   1 
ATOM 900   O O   . SER A 1 131  ? 199.080 191.912 174.287 1.00 107.73 ? 116  SER A O   1 
ATOM 901   C CB  . SER A 1 131  ? 199.828 189.570 172.158 1.00 104.01 ? 116  SER A CB  1 
ATOM 902   O OG  . SER A 1 131  ? 201.049 188.945 171.810 1.00 106.69 ? 116  SER A OG  1 
ATOM 903   N N   . GLU A 1 132  ? 197.771 191.987 172.449 1.00 108.47 ? 117  GLU A N   1 
ATOM 904   C CA  . GLU A 1 132  ? 196.667 192.625 173.159 1.00 110.12 ? 117  GLU A CA  1 
ATOM 905   C C   . GLU A 1 132  ? 196.146 191.742 174.280 1.00 105.16 ? 117  GLU A C   1 
ATOM 906   O O   . GLU A 1 132  ? 195.861 192.226 175.380 1.00 104.42 ? 117  GLU A O   1 
ATOM 907   C CB  . GLU A 1 132  ? 195.537 192.959 172.190 1.00 115.26 ? 117  GLU A CB  1 
ATOM 908   C CG  . GLU A 1 132  ? 195.908 193.952 171.115 1.00 122.02 ? 117  GLU A CG  1 
ATOM 909   C CD  . GLU A 1 132  ? 194.701 194.440 170.346 1.00 129.16 ? 117  GLU A CD  1 
ATOM 910   O OE1 . GLU A 1 132  ? 193.688 194.782 170.988 1.00 132.29 ? 117  GLU A OE1 1 
ATOM 911   O OE2 . GLU A 1 132  ? 194.764 194.480 169.099 1.00 133.17 ? 117  GLU A OE2 1 
ATOM 912   N N   . THR A 1 133  ? 196.001 190.449 174.019 1.00 103.91 ? 118  THR A N   1 
ATOM 913   C CA  . THR A 1 133  ? 195.487 189.535 175.025 1.00 102.56 ? 118  THR A CA  1 
ATOM 914   C C   . THR A 1 133  ? 196.508 189.214 176.108 1.00 101.89 ? 118  THR A C   1 
ATOM 915   O O   . THR A 1 133  ? 196.126 188.701 177.163 1.00 100.26 ? 118  THR A O   1 
ATOM 916   C CB  . THR A 1 133  ? 195.005 188.255 174.351 1.00 98.91  ? 118  THR A CB  1 
ATOM 917   O OG1 . THR A 1 133  ? 194.459 188.583 173.070 1.00 99.95  ? 118  THR A OG1 1 
ATOM 918   C CG2 . THR A 1 133  ? 193.929 187.589 175.183 1.00 94.39  ? 118  THR A CG2 1 
ATOM 919   N N   . GLY A 1 134  ? 197.782 189.498 175.879 1.00 101.67 ? 119  GLY A N   1 
ATOM 920   C CA  . GLY A 1 134  ? 198.774 189.421 176.929 1.00 98.76  ? 119  GLY A CA  1 
ATOM 921   C C   . GLY A 1 134  ? 199.648 188.189 176.852 1.00 97.40  ? 119  GLY A C   1 
ATOM 922   O O   . GLY A 1 134  ? 199.681 187.451 175.866 1.00 93.11  ? 119  GLY A O   1 
ATOM 923   N N   . ILE A 1 135  ? 200.382 187.983 177.943 1.00 98.57  ? 120  ILE A N   1 
ATOM 924   C CA  . ILE A 1 135  ? 201.297 186.857 178.055 1.00 92.51  ? 120  ILE A CA  1 
ATOM 925   C C   . ILE A 1 135  ? 200.500 185.576 178.237 1.00 91.28  ? 120  ILE A C   1 
ATOM 926   O O   . ILE A 1 135  ? 199.608 185.499 179.090 1.00 91.57  ? 120  ILE A O   1 
ATOM 927   C CB  . ILE A 1 135  ? 202.258 187.069 179.230 1.00 89.57  ? 120  ILE A CB  1 
ATOM 928   C CG1 . ILE A 1 135  ? 203.158 188.275 178.980 1.00 89.45  ? 120  ILE A CG1 1 
ATOM 929   C CG2 . ILE A 1 135  ? 203.077 185.833 179.461 1.00 89.19  ? 120  ILE A CG2 1 
ATOM 930   C CD1 . ILE A 1 135  ? 203.732 188.864 180.241 1.00 83.83  ? 120  ILE A CD1 1 
ATOM 931   N N   . ILE A 1 136  ? 200.821 184.558 177.445 1.00 87.22  ? 121  ILE A N   1 
ATOM 932   C CA  . ILE A 1 136  ? 200.184 183.253 177.558 1.00 85.32  ? 121  ILE A CA  1 
ATOM 933   C C   . ILE A 1 136  ? 201.268 182.202 177.721 1.00 85.89  ? 121  ILE A C   1 
ATOM 934   O O   . ILE A 1 136  ? 202.192 182.131 176.908 1.00 88.20  ? 121  ILE A O   1 
ATOM 935   C CB  . ILE A 1 136  ? 199.304 182.945 176.337 1.00 82.42  ? 121  ILE A CB  1 
ATOM 936   C CG1 . ILE A 1 136  ? 198.040 183.797 176.375 1.00 84.19  ? 121  ILE A CG1 1 
ATOM 937   C CG2 . ILE A 1 136  ? 198.955 181.481 176.301 1.00 85.28  ? 121  ILE A CG2 1 
ATOM 938   C CD1 . ILE A 1 136  ? 197.240 183.751 175.108 1.00 86.98  ? 121  ILE A CD1 1 
ATOM 939   N N   . GLY A 1 137  ? 201.157 181.391 178.764 1.00 83.85  ? 122  GLY A N   1 
ATOM 940   C CA  . GLY A 1 137  ? 202.125 180.337 178.982 1.00 80.06  ? 122  GLY A CA  1 
ATOM 941   C C   . GLY A 1 137  ? 201.469 178.991 179.173 1.00 85.59  ? 122  GLY A C   1 
ATOM 942   O O   . GLY A 1 137  ? 200.641 178.824 180.070 1.00 88.68  ? 122  GLY A O   1 
ATOM 943   N N   . ILE A 1 138  ? 201.827 178.019 178.342 1.00 86.07  ? 123  ILE A N   1 
ATOM 944   C CA  . ILE A 1 138  ? 201.201 176.708 178.371 1.00 88.30  ? 123  ILE A CA  1 
ATOM 945   C C   . ILE A 1 138  ? 202.284 175.645 178.439 1.00 86.18  ? 123  ILE A C   1 
ATOM 946   O O   . ILE A 1 138  ? 203.411 175.853 177.985 1.00 87.40  ? 123  ILE A O   1 
ATOM 947   C CB  . ILE A 1 138  ? 200.294 176.496 177.144 1.00 85.65  ? 123  ILE A CB  1 
ATOM 948   C CG1 . ILE A 1 138  ? 200.960 177.058 175.899 1.00 83.89  ? 123  ILE A CG1 1 
ATOM 949   C CG2 . ILE A 1 138  ? 198.980 177.192 177.343 1.00 84.21  ? 123  ILE A CG2 1 
ATOM 950   C CD1 . ILE A 1 138  ? 200.175 176.834 174.648 1.00 85.22  ? 123  ILE A CD1 1 
ATOM 951   N N   . ILE A 1 139  ? 201.946 174.504 179.028 1.00 84.38  ? 124  ILE A N   1 
ATOM 952   C CA  . ILE A 1 139  ? 202.876 173.392 179.164 1.00 82.75  ? 124  ILE A CA  1 
ATOM 953   C C   . ILE A 1 139  ? 202.221 172.140 178.611 1.00 86.34  ? 124  ILE A C   1 
ATOM 954   O O   . ILE A 1 139  ? 201.046 171.871 178.876 1.00 93.02  ? 124  ILE A O   1 
ATOM 955   C CB  . ILE A 1 139  ? 203.318 173.177 180.624 1.00 88.56  ? 124  ILE A CB  1 
ATOM 956   C CG1 . ILE A 1 139  ? 204.000 174.434 181.155 1.00 89.79  ? 124  ILE A CG1 1 
ATOM 957   C CG2 . ILE A 1 139  ? 204.264 172.003 180.722 1.00 88.89  ? 124  ILE A CG2 1 
ATOM 958   C CD1 . ILE A 1 139  ? 204.889 174.194 182.335 1.00 85.67  ? 124  ILE A CD1 1 
ATOM 959   N N   . ASP A 1 140  ? 202.984 171.382 177.838 1.00 87.11  ? 125  ASP A N   1 
ATOM 960   C CA  . ASP A 1 140  ? 202.460 170.195 177.190 1.00 90.76  ? 125  ASP A CA  1 
ATOM 961   C C   . ASP A 1 140  ? 202.019 169.178 178.239 1.00 97.95  ? 125  ASP A C   1 
ATOM 962   O O   . ASP A 1 140  ? 202.630 169.090 179.308 1.00 103.60 ? 125  ASP A O   1 
ATOM 963   C CB  . ASP A 1 140  ? 203.530 169.598 176.280 1.00 93.83  ? 125  ASP A CB  1 
ATOM 964   C CG  . ASP A 1 140  ? 203.128 168.276 175.696 1.00 103.60 ? 125  ASP A CG  1 
ATOM 965   O OD1 . ASP A 1 140  ? 202.236 168.256 174.829 1.00 107.92 ? 125  ASP A OD1 1 
ATOM 966   O OD2 . ASP A 1 140  ? 203.715 167.254 176.091 1.00 106.60 ? 125  ASP A OD2 1 
ATOM 967   N N   . PRO A 1 141  ? 200.947 168.425 177.989 1.00 98.20  ? 126  PRO A N   1 
ATOM 968   C CA  . PRO A 1 141  ? 200.524 167.414 178.969 1.00 100.36 ? 126  PRO A CA  1 
ATOM 969   C C   . PRO A 1 141  ? 201.582 166.370 179.263 1.00 103.27 ? 126  PRO A C   1 
ATOM 970   O O   . PRO A 1 141  ? 201.675 165.900 180.401 1.00 106.64 ? 126  PRO A O   1 
ATOM 971   C CB  . PRO A 1 141  ? 199.290 166.793 178.307 1.00 97.61  ? 126  PRO A CB  1 
ATOM 972   C CG  . PRO A 1 141  ? 198.770 167.859 177.433 1.00 94.65  ? 126  PRO A CG  1 
ATOM 973   C CD  . PRO A 1 141  ? 199.961 168.583 176.910 1.00 97.15  ? 126  PRO A CD  1 
ATOM 974   N N   . GLU A 1 142  ? 202.382 165.990 178.276 1.00 101.55 ? 127  GLU A N   1 
ATOM 975   C CA  . GLU A 1 142  ? 203.472 165.049 178.474 1.00 105.58 ? 127  GLU A CA  1 
ATOM 976   C C   . GLU A 1 142  ? 204.733 165.722 178.994 1.00 107.88 ? 127  GLU A C   1 
ATOM 977   O O   . GLU A 1 142  ? 205.777 165.070 179.078 1.00 111.92 ? 127  GLU A O   1 
ATOM 978   C CB  . GLU A 1 142  ? 203.781 164.324 177.166 1.00 107.78 ? 127  GLU A CB  1 
ATOM 979   C CG  . GLU A 1 142  ? 202.710 163.357 176.728 1.00 114.43 ? 127  GLU A CG  1 
ATOM 980   C CD  . GLU A 1 142  ? 203.264 162.244 175.867 1.00 123.85 ? 127  GLU A CD  1 
ATOM 981   O OE1 . GLU A 1 142  ? 204.358 161.734 176.185 1.00 123.10 ? 127  GLU A OE1 1 
ATOM 982   O OE2 . GLU A 1 142  ? 202.609 161.882 174.867 1.00 123.16 ? 127  GLU A OE2 1 
ATOM 983   N N   . CYS A 1 143  ? 204.654 167.008 179.335 1.00 105.14 ? 128  CYS A N   1 
ATOM 984   C CA  . CYS A 1 143  ? 205.790 167.771 179.848 1.00 101.96 ? 128  CYS A CA  1 
ATOM 985   C C   . CYS A 1 143  ? 206.968 167.732 178.881 1.00 104.28 ? 128  CYS A C   1 
ATOM 986   O O   . CYS A 1 143  ? 208.119 167.566 179.283 1.00 108.15 ? 128  CYS A O   1 
ATOM 987   C CB  . CYS A 1 143  ? 206.201 167.277 181.233 1.00 101.49 ? 128  CYS A CB  1 
ATOM 988   S SG  . CYS A 1 143  ? 204.892 167.407 182.458 1.00 103.59 ? 128  CYS A SG  1 
ATOM 989   N N   . ARG A 1 144  ? 206.678 167.876 177.591 1.00 100.89 ? 129  ARG A N   1 
ATOM 990   C CA  . ARG A 1 144  ? 207.729 167.906 176.585 1.00 96.33  ? 129  ARG A CA  1 
ATOM 991   C C   . ARG A 1 144  ? 208.284 169.299 176.350 1.00 97.30  ? 129  ARG A C   1 
ATOM 992   O O   . ARG A 1 144  ? 209.443 169.430 175.944 1.00 100.11 ? 129  ARG A O   1 
ATOM 993   C CB  . ARG A 1 144  ? 207.214 167.351 175.259 1.00 99.11  ? 129  ARG A CB  1 
ATOM 994   C CG  . ARG A 1 144  ? 207.163 165.845 175.191 1.00 102.77 ? 129  ARG A CG  1 
ATOM 995   C CD  . ARG A 1 144  ? 206.399 165.392 173.968 1.00 105.92 ? 129  ARG A CD  1 
ATOM 996   N NE  . ARG A 1 144  ? 204.962 165.465 174.191 1.00 109.60 ? 129  ARG A NE  1 
ATOM 997   C CZ  . ARG A 1 144  ? 204.065 164.736 173.544 1.00 112.11 ? 129  ARG A CZ  1 
ATOM 998   N NH1 . ARG A 1 144  ? 204.423 163.861 172.620 1.00 114.89 ? 129  ARG A NH1 1 
ATOM 999   N NH2 . ARG A 1 144  ? 202.776 164.889 173.833 1.00 110.19 ? 129  ARG A NH2 1 
ATOM 1000  N N   . MET A 1 145  ? 207.495 170.342 176.590 1.00 96.51  ? 130  MET A N   1 
ATOM 1001  C CA  . MET A 1 145  ? 207.925 171.686 176.239 1.00 92.44  ? 130  MET A CA  1 
ATOM 1002  C C   . MET A 1 145  ? 207.087 172.704 176.992 1.00 89.32  ? 130  MET A C   1 
ATOM 1003  O O   . MET A 1 145  ? 206.027 172.388 177.532 1.00 90.58  ? 130  MET A O   1 
ATOM 1004  C CB  . MET A 1 145  ? 207.804 171.921 174.735 1.00 89.94  ? 130  MET A CB  1 
ATOM 1005  C CG  . MET A 1 145  ? 206.388 172.183 174.284 1.00 91.19  ? 130  MET A CG  1 
ATOM 1006  S SD  . MET A 1 145  ? 206.224 172.156 172.505 1.00 104.57 ? 130  MET A SD  1 
ATOM 1007  C CE  . MET A 1 145  ? 207.536 171.021 172.100 1.00 97.59  ? 130  MET A CE  1 
ATOM 1008  N N   . ILE A 1 146  ? 207.584 173.936 177.015 1.00 85.61  ? 131  ILE A N   1 
ATOM 1009  C CA  . ILE A 1 146  ? 206.823 175.099 177.450 1.00 81.44  ? 131  ILE A CA  1 
ATOM 1010  C C   . ILE A 1 146  ? 206.643 176.020 176.255 1.00 85.78  ? 131  ILE A C   1 
ATOM 1011  O O   . ILE A 1 146  ? 207.613 176.360 175.574 1.00 92.84  ? 131  ILE A O   1 
ATOM 1012  C CB  . ILE A 1 146  ? 207.519 175.854 178.595 1.00 79.90  ? 131  ILE A CB  1 
ATOM 1013  C CG1 . ILE A 1 146  ? 207.740 174.946 179.793 1.00 85.57  ? 131  ILE A CG1 1 
ATOM 1014  C CG2 . ILE A 1 146  ? 206.712 177.058 178.994 1.00 80.99  ? 131  ILE A CG2 1 
ATOM 1015  C CD1 . ILE A 1 146  ? 208.946 175.328 180.596 1.00 85.27  ? 131  ILE A CD1 1 
ATOM 1016  N N   . GLY A 1 147  ? 205.407 176.418 175.998 1.00 82.75  ? 132  GLY A N   1 
ATOM 1017  C CA  . GLY A 1 147  ? 205.144 177.373 174.947 1.00 81.21  ? 132  GLY A CA  1 
ATOM 1018  C C   . GLY A 1 147  ? 204.708 178.706 175.510 1.00 85.23  ? 132  GLY A C   1 
ATOM 1019  O O   . GLY A 1 147  ? 203.919 178.759 176.455 1.00 92.40  ? 132  GLY A O   1 
ATOM 1020  N N   . LEU A 1 148  ? 205.226 179.790 174.950 1.00 80.55  ? 133  LEU A N   1 
ATOM 1021  C CA  . LEU A 1 148  ? 204.897 181.134 175.392 1.00 80.25  ? 133  LEU A CA  1 
ATOM 1022  C C   . LEU A 1 148  ? 204.465 181.968 174.199 1.00 83.73  ? 133  LEU A C   1 
ATOM 1023  O O   . LEU A 1 148  ? 205.178 182.040 173.196 1.00 90.43  ? 133  LEU A O   1 
ATOM 1024  C CB  . LEU A 1 148  ? 206.088 181.795 176.084 1.00 78.11  ? 133  LEU A CB  1 
ATOM 1025  C CG  . LEU A 1 148  ? 206.703 181.072 177.277 1.00 78.05  ? 133  LEU A CG  1 
ATOM 1026  C CD1 . LEU A 1 148  ? 207.986 181.744 177.678 1.00 82.27  ? 133  LEU A CD1 1 
ATOM 1027  C CD2 . LEU A 1 148  ? 205.741 181.053 178.436 1.00 76.82  ? 133  LEU A CD2 1 
ATOM 1028  N N   . ARG A 1 149  ? 203.298 182.580 174.310 1.00 81.55  ? 134  ARG A N   1 
ATOM 1029  C CA  . ARG A 1 149  ? 202.867 183.637 173.410 1.00 84.96  ? 134  ARG A CA  1 
ATOM 1030  C C   . ARG A 1 149  ? 203.140 184.954 174.119 1.00 92.33  ? 134  ARG A C   1 
ATOM 1031  O O   . ARG A 1 149  ? 202.467 185.291 175.101 1.00 94.58  ? 134  ARG A O   1 
ATOM 1032  C CB  . ARG A 1 149  ? 201.392 183.494 173.050 1.00 86.85  ? 134  ARG A CB  1 
ATOM 1033  C CG  . ARG A 1 149  ? 201.005 184.073 171.702 1.00 84.64  ? 134  ARG A CG  1 
ATOM 1034  C CD  . ARG A 1 149  ? 200.916 185.579 171.756 1.00 87.11  ? 134  ARG A CD  1 
ATOM 1035  N NE  . ARG A 1 149  ? 200.029 186.020 172.822 1.00 91.25  ? 134  ARG A NE  1 
ATOM 1036  C CZ  . ARG A 1 149  ? 198.754 186.337 172.653 1.00 96.09  ? 134  ARG A CZ  1 
ATOM 1037  N NH1 . ARG A 1 149  ? 198.190 186.309 171.460 1.00 97.48  ? 134  ARG A NH1 1 
ATOM 1038  N NH2 . ARG A 1 149  ? 198.030 186.697 173.707 1.00 95.04  ? 134  ARG A NH2 1 
ATOM 1039  N N   . LEU A 1 150  ? 204.144 185.678 173.640 1.00 93.59  ? 135  LEU A N   1 
ATOM 1040  C CA  . LEU A 1 150  ? 204.524 186.971 174.181 1.00 94.23  ? 135  LEU A CA  1 
ATOM 1041  C C   . LEU A 1 150  ? 204.352 188.108 173.195 1.00 94.23  ? 135  LEU A C   1 
ATOM 1042  O O   . LEU A 1 150  ? 204.094 189.234 173.614 1.00 95.35  ? 135  LEU A O   1 
ATOM 1043  C CB  . LEU A 1 150  ? 205.988 186.950 174.636 1.00 94.87  ? 135  LEU A CB  1 
ATOM 1044  C CG  . LEU A 1 150  ? 206.432 185.838 175.577 1.00 89.80  ? 135  LEU A CG  1 
ATOM 1045  C CD1 . LEU A 1 150  ? 207.933 185.860 175.714 1.00 91.48  ? 135  LEU A CD1 1 
ATOM 1046  C CD2 . LEU A 1 150  ? 205.775 186.002 176.929 1.00 80.88  ? 135  LEU A CD2 1 
ATOM 1047  N N   . TYR A 1 151  ? 204.485 187.841 171.903 1.00 96.25  ? 136  TYR A N   1 
ATOM 1048  C CA  . TYR A 1 151  ? 204.428 188.868 170.882 1.00 101.79 ? 136  TYR A CA  1 
ATOM 1049  C C   . TYR A 1 151  ? 203.541 188.388 169.749 1.00 105.59 ? 136  TYR A C   1 
ATOM 1050  O O   . TYR A 1 151  ? 203.239 187.200 169.635 1.00 110.34 ? 136  TYR A O   1 
ATOM 1051  C CB  . TYR A 1 151  ? 205.817 189.204 170.340 1.00 104.67 ? 136  TYR A CB  1 
ATOM 1052  C CG  . TYR A 1 151  ? 206.855 189.421 171.408 1.00 107.11 ? 136  TYR A CG  1 
ATOM 1053  C CD1 . TYR A 1 151  ? 206.898 190.598 172.126 1.00 108.62 ? 136  TYR A CD1 1 
ATOM 1054  C CD2 . TYR A 1 151  ? 207.789 188.447 171.697 1.00 104.89 ? 136  TYR A CD2 1 
ATOM 1055  C CE1 . TYR A 1 151  ? 207.840 190.802 173.094 1.00 105.71 ? 136  TYR A CE1 1 
ATOM 1056  C CE2 . TYR A 1 151  ? 208.732 188.641 172.668 1.00 106.57 ? 136  TYR A CE2 1 
ATOM 1057  C CZ  . TYR A 1 151  ? 208.754 189.822 173.363 1.00 105.95 ? 136  TYR A CZ  1 
ATOM 1058  O OH  . TYR A 1 151  ? 209.697 190.028 174.334 1.00 106.70 ? 136  TYR A OH  1 
ATOM 1059  N N   . ASP A 1 152  ? 203.124 189.322 168.907 1.00 102.48 ? 137  ASP A N   1 
ATOM 1060  C CA  . ASP A 1 152  ? 202.305 188.952 167.765 1.00 105.28 ? 137  ASP A CA  1 
ATOM 1061  C C   . ASP A 1 152  ? 203.134 188.164 166.764 1.00 107.19 ? 137  ASP A C   1 
ATOM 1062  O O   . ASP A 1 152  ? 204.244 188.567 166.408 1.00 108.11 ? 137  ASP A O   1 
ATOM 1063  C CB  . ASP A 1 152  ? 201.717 190.192 167.106 1.00 114.33 ? 137  ASP A CB  1 
ATOM 1064  C CG  . ASP A 1 152  ? 200.734 190.908 167.995 1.00 119.83 ? 137  ASP A CG  1 
ATOM 1065  O OD1 . ASP A 1 152  ? 200.041 190.231 168.783 1.00 117.67 ? 137  ASP A OD1 1 
ATOM 1066  O OD2 . ASP A 1 152  ? 200.638 192.148 167.897 1.00 127.65 ? 137  ASP A OD2 1 
ATOM 1067  N N   . GLY A 1 153  ? 202.594 187.040 166.311 1.00 106.91 ? 138  GLY A N   1 
ATOM 1068  C CA  . GLY A 1 153  ? 203.250 186.242 165.292 1.00 104.09 ? 138  GLY A CA  1 
ATOM 1069  C C   . GLY A 1 153  ? 204.542 185.594 165.731 1.00 106.51 ? 138  GLY A C   1 
ATOM 1070  O O   . GLY A 1 153  ? 205.486 185.512 164.939 1.00 109.95 ? 138  GLY A O   1 
ATOM 1071  N N   . LEU A 1 154  ? 204.608 185.131 166.977 1.00 104.51 ? 139  LEU A N   1 
ATOM 1072  C CA  . LEU A 1 154  ? 205.788 184.456 167.493 1.00 99.22  ? 139  LEU A CA  1 
ATOM 1073  C C   . LEU A 1 154  ? 205.368 183.523 168.614 1.00 94.13  ? 139  LEU A C   1 
ATOM 1074  O O   . LEU A 1 154  ? 204.559 183.897 169.465 1.00 96.83  ? 139  LEU A O   1 
ATOM 1075  C CB  . LEU A 1 154  ? 206.826 185.456 168.006 1.00 98.20  ? 139  LEU A CB  1 
ATOM 1076  C CG  . LEU A 1 154  ? 207.835 185.984 166.988 1.00 96.83  ? 139  LEU A CG  1 
ATOM 1077  C CD1 . LEU A 1 154  ? 208.743 187.012 167.627 1.00 101.80 ? 139  LEU A CD1 1 
ATOM 1078  C CD2 . LEU A 1 154  ? 208.647 184.850 166.397 1.00 98.52  ? 139  LEU A CD2 1 
ATOM 1079  N N   . PHE A 1 155  ? 205.920 182.312 168.612 1.00 88.02  ? 140  PHE A N   1 
ATOM 1080  C CA  . PHE A 1 155  ? 205.673 181.342 169.670 1.00 81.93  ? 140  PHE A CA  1 
ATOM 1081  C C   . PHE A 1 155  ? 207.010 180.838 170.181 1.00 85.38  ? 140  PHE A C   1 
ATOM 1082  O O   . PHE A 1 155  ? 207.757 180.207 169.434 1.00 90.30  ? 140  PHE A O   1 
ATOM 1083  C CB  . PHE A 1 155  ? 204.822 180.182 169.159 1.00 83.85  ? 140  PHE A CB  1 
ATOM 1084  C CG  . PHE A 1 155  ? 204.134 179.413 170.243 1.00 85.39  ? 140  PHE A CG  1 
ATOM 1085  C CD1 . PHE A 1 155  ? 203.237 180.033 171.086 1.00 85.45  ? 140  PHE A CD1 1 
ATOM 1086  C CD2 . PHE A 1 155  ? 204.382 178.067 170.416 1.00 85.52  ? 140  PHE A CD2 1 
ATOM 1087  C CE1 . PHE A 1 155  ? 202.606 179.328 172.078 1.00 85.73  ? 140  PHE A CE1 1 
ATOM 1088  C CE2 . PHE A 1 155  ? 203.752 177.360 171.409 1.00 84.86  ? 140  PHE A CE2 1 
ATOM 1089  C CZ  . PHE A 1 155  ? 202.864 177.992 172.240 1.00 86.83  ? 140  PHE A CZ  1 
ATOM 1090  N N   . LYS A 1 156  ? 207.316 181.110 171.445 1.00 85.32  ? 141  LYS A N   1 
ATOM 1091  C CA  . LYS A 1 156  ? 208.601 180.734 172.015 1.00 89.45  ? 141  LYS A CA  1 
ATOM 1092  C C   . LYS A 1 156  ? 208.500 179.380 172.701 1.00 91.21  ? 141  LYS A C   1 
ATOM 1093  O O   . LYS A 1 156  ? 207.654 179.182 173.573 1.00 92.25  ? 141  LYS A O   1 
ATOM 1094  C CB  . LYS A 1 156  ? 209.079 181.790 173.006 1.00 89.46  ? 141  LYS A CB  1 
ATOM 1095  C CG  . LYS A 1 156  ? 210.415 181.474 173.631 1.00 91.91  ? 141  LYS A CG  1 
ATOM 1096  C CD  . LYS A 1 156  ? 210.835 182.558 174.588 1.00 91.13  ? 141  LYS A CD  1 
ATOM 1097  C CE  . LYS A 1 156  ? 211.298 183.786 173.846 1.00 95.15  ? 141  LYS A CE  1 
ATOM 1098  N NZ  . LYS A 1 156  ? 212.626 183.553 173.230 1.00 102.35 ? 141  LYS A NZ  1 
ATOM 1099  N N   . VAL A 1 157  ? 209.383 178.464 172.324 1.00 89.88  ? 142  VAL A N   1 
ATOM 1100  C CA  . VAL A 1 157  ? 209.363 177.087 172.792 1.00 86.63  ? 142  VAL A CA  1 
ATOM 1101  C C   . VAL A 1 157  ? 210.604 176.860 173.637 1.00 91.91  ? 142  VAL A C   1 
ATOM 1102  O O   . VAL A 1 157  ? 211.721 177.163 173.200 1.00 100.88 ? 142  VAL A O   1 
ATOM 1103  C CB  . VAL A 1 157  ? 209.314 176.098 171.621 1.00 87.99  ? 142  VAL A CB  1 
ATOM 1104  C CG1 . VAL A 1 157  ? 209.342 174.685 172.132 1.00 92.95  ? 142  VAL A CG1 1 
ATOM 1105  C CG2 . VAL A 1 157  ? 208.078 176.336 170.790 1.00 88.12  ? 142  VAL A CG2 1 
ATOM 1106  N N   . ILE A 1 158  ? 210.407 176.340 174.843 1.00 89.46  ? 143  ILE A N   1 
ATOM 1107  C CA  . ILE A 1 158  ? 211.469 175.956 175.764 1.00 91.69  ? 143  ILE A CA  1 
ATOM 1108  C C   . ILE A 1 158  ? 211.379 174.446 175.969 1.00 93.93  ? 143  ILE A C   1 
ATOM 1109  O O   . ILE A 1 158  ? 210.470 173.973 176.664 1.00 92.89  ? 143  ILE A O   1 
ATOM 1110  C CB  . ILE A 1 158  ? 211.356 176.697 177.101 1.00 87.54  ? 143  ILE A CB  1 
ATOM 1111  C CG1 . ILE A 1 158  ? 211.046 178.171 176.875 1.00 86.44  ? 143  ILE A CG1 1 
ATOM 1112  C CG2 . ILE A 1 158  ? 212.625 176.542 177.900 1.00 91.27  ? 143  ILE A CG2 1 
ATOM 1113  C CD1 . ILE A 1 158  ? 210.682 178.895 178.134 1.00 84.88  ? 143  ILE A CD1 1 
ATOM 1114  N N   . PRO A 1 159  ? 212.271 173.655 175.382 1.00 96.26  ? 144  PRO A N   1 
ATOM 1115  C CA  . PRO A 1 159  ? 212.187 172.202 175.541 1.00 98.61  ? 144  PRO A CA  1 
ATOM 1116  C C   . PRO A 1 159  ? 212.769 171.762 176.871 1.00 106.02 ? 144  PRO A C   1 
ATOM 1117  O O   . PRO A 1 159  ? 213.830 172.227 177.290 1.00 111.42 ? 144  PRO A O   1 
ATOM 1118  C CB  . PRO A 1 159  ? 213.019 171.678 174.370 1.00 98.45  ? 144  PRO A CB  1 
ATOM 1119  C CG  . PRO A 1 159  ? 214.024 172.738 174.149 1.00 97.36  ? 144  PRO A CG  1 
ATOM 1120  C CD  . PRO A 1 159  ? 213.384 174.049 174.508 1.00 98.17  ? 144  PRO A CD  1 
ATOM 1121  N N   . LEU A 1 160  ? 212.071 170.839 177.529 1.00 105.47 ? 145  LEU A N   1 
ATOM 1122  C CA  . LEU A 1 160  ? 212.391 170.462 178.905 1.00 109.54 ? 145  LEU A CA  1 
ATOM 1123  C C   . LEU A 1 160  ? 213.296 169.233 178.932 1.00 118.80 ? 145  LEU A C   1 
ATOM 1124  O O   . LEU A 1 160  ? 212.928 168.156 179.399 1.00 119.33 ? 145  LEU A O   1 
ATOM 1125  C CB  . LEU A 1 160  ? 211.114 170.221 179.694 1.00 100.14 ? 145  LEU A CB  1 
ATOM 1126  C CG  . LEU A 1 160  ? 210.277 171.473 179.870 1.00 96.41  ? 145  LEU A CG  1 
ATOM 1127  C CD1 . LEU A 1 160  ? 209.033 171.165 180.671 1.00 92.94  ? 145  LEU A CD1 1 
ATOM 1128  C CD2 . LEU A 1 160  ? 211.117 172.523 180.546 1.00 96.31  ? 145  LEU A CD2 1 
ATOM 1129  N N   . ASP A 1 161  ? 214.512 169.423 178.437 1.00 125.74 ? 146  ASP A N   1 
ATOM 1130  C CA  . ASP A 1 161  ? 215.494 168.355 178.476 1.00 132.35 ? 146  ASP A CA  1 
ATOM 1131  C C   . ASP A 1 161  ? 216.150 168.289 179.850 1.00 138.25 ? 146  ASP A C   1 
ATOM 1132  O O   . ASP A 1 161  ? 215.956 169.156 180.705 1.00 137.18 ? 146  ASP A O   1 
ATOM 1133  C CB  . ASP A 1 161  ? 216.556 168.556 177.401 1.00 135.59 ? 146  ASP A CB  1 
ATOM 1134  C CG  . ASP A 1 161  ? 217.355 167.301 177.138 1.00 143.52 ? 146  ASP A CG  1 
ATOM 1135  O OD1 . ASP A 1 161  ? 216.791 166.199 177.300 1.00 143.28 ? 146  ASP A OD1 1 
ATOM 1136  O OD2 . ASP A 1 161  ? 218.549 167.413 176.793 1.00 146.12 ? 146  ASP A OD2 1 
ATOM 1137  N N   . ARG A 1 162  ? 216.928 167.232 180.059 1.00 141.90 ? 147  ARG A N   1 
ATOM 1138  C CA  . ARG A 1 162  ? 217.651 167.016 181.305 1.00 141.27 ? 147  ARG A CA  1 
ATOM 1139  C C   . ARG A 1 162  ? 219.160 166.990 181.138 1.00 140.37 ? 147  ARG A C   1 
ATOM 1140  O O   . ARG A 1 162  ? 219.874 167.578 181.950 1.00 137.27 ? 147  ARG A O   1 
ATOM 1141  C CB  . ARG A 1 162  ? 217.198 165.704 181.951 1.00 140.84 ? 147  ARG A CB  1 
ATOM 1142  C CG  . ARG A 1 162  ? 215.737 165.694 182.347 1.00 140.76 ? 147  ARG A CG  1 
ATOM 1143  C CD  . ARG A 1 162  ? 215.450 166.733 183.413 1.00 139.09 ? 147  ARG A CD  1 
ATOM 1144  N NE  . ARG A 1 162  ? 216.425 166.680 184.494 1.00 138.94 ? 147  ARG A NE  1 
ATOM 1145  C CZ  . ARG A 1 162  ? 217.338 167.612 184.727 1.00 136.27 ? 147  ARG A CZ  1 
ATOM 1146  N NH1 . ARG A 1 162  ? 217.411 168.706 183.989 1.00 134.07 ? 147  ARG A NH1 1 
ATOM 1147  N NH2 . ARG A 1 162  ? 218.196 167.444 185.729 1.00 133.50 ? 147  ARG A NH2 1 
ATOM 1148  N N   . ASP A 1 163  ? 219.664 166.320 180.101 1.00 144.35 ? 148  ASP A N   1 
ATOM 1149  C CA  . ASP A 1 163  ? 221.105 166.138 179.969 1.00 148.83 ? 148  ASP A CA  1 
ATOM 1150  C C   . ASP A 1 163  ? 221.802 167.449 179.629 1.00 148.20 ? 148  ASP A C   1 
ATOM 1151  O O   . ASP A 1 163  ? 222.922 167.703 180.085 1.00 147.77 ? 148  ASP A O   1 
ATOM 1152  C CB  . ASP A 1 163  ? 221.396 165.052 178.925 1.00 151.89 ? 148  ASP A CB  1 
ATOM 1153  C CG  . ASP A 1 163  ? 221.306 165.555 177.486 1.00 155.13 ? 148  ASP A CG  1 
ATOM 1154  O OD1 . ASP A 1 163  ? 220.425 165.065 176.750 1.00 152.96 ? 148  ASP A OD1 1 
ATOM 1155  O OD2 . ASP A 1 163  ? 222.145 166.379 177.064 1.00 157.62 ? 148  ASP A OD2 1 
ATOM 1156  N N   . ASN A 1 164  ? 221.157 168.295 178.832 1.00 146.44 ? 149  ASN A N   1 
ATOM 1157  C CA  . ASN A 1 164  ? 221.802 169.518 178.382 1.00 145.20 ? 149  ASN A CA  1 
ATOM 1158  C C   . ASN A 1 164  ? 221.976 170.498 179.535 1.00 140.94 ? 149  ASN A C   1 
ATOM 1159  O O   . ASN A 1 164  ? 221.169 170.542 180.467 1.00 137.99 ? 149  ASN A O   1 
ATOM 1160  C CB  . ASN A 1 164  ? 221.009 170.160 177.242 1.00 144.43 ? 149  ASN A CB  1 
ATOM 1161  C CG  . ASN A 1 164  ? 219.546 170.377 177.581 1.00 145.08 ? 149  ASN A CG  1 
ATOM 1162  O OD1 . ASN A 1 164  ? 219.109 170.154 178.709 1.00 143.75 ? 149  ASN A OD1 1 
ATOM 1163  N ND2 . ASN A 1 164  ? 218.780 170.825 176.594 1.00 142.82 ? 149  ASN A ND2 1 
ATOM 1164  N N   . LYS A 1 165  ? 223.062 171.267 179.480 1.00 140.91 ? 150  LYS A N   1 
ATOM 1165  C CA  . LYS A 1 165  ? 223.335 172.234 180.535 1.00 138.54 ? 150  LYS A CA  1 
ATOM 1166  C C   . LYS A 1 165  ? 222.479 173.482 180.383 1.00 134.83 ? 150  LYS A C   1 
ATOM 1167  O O   . LYS A 1 165  ? 222.229 174.183 181.368 1.00 130.24 ? 150  LYS A O   1 
ATOM 1168  C CB  . LYS A 1 165  ? 224.820 172.626 180.562 1.00 140.35 ? 150  LYS A CB  1 
ATOM 1169  C CG  . LYS A 1 165  ? 225.898 171.586 180.162 1.00 143.44 ? 150  LYS A CG  1 
ATOM 1170  C CD  . LYS A 1 165  ? 225.547 170.117 180.408 1.00 146.48 ? 150  LYS A CD  1 
ATOM 1171  C CE  . LYS A 1 165  ? 225.750 169.727 181.862 1.00 151.09 ? 150  LYS A CE  1 
ATOM 1172  N NZ  . LYS A 1 165  ? 225.710 168.251 182.045 1.00 151.69 ? 150  LYS A NZ  1 
ATOM 1173  N N   . GLU A 1 166  ? 222.031 173.780 179.167 1.00 133.65 ? 151  GLU A N   1 
ATOM 1174  C CA  . GLU A 1 166  ? 221.281 174.992 178.873 1.00 128.38 ? 151  GLU A CA  1 
ATOM 1175  C C   . GLU A 1 166  ? 219.999 174.633 178.141 1.00 127.93 ? 151  GLU A C   1 
ATOM 1176  O O   . GLU A 1 166  ? 220.012 173.793 177.236 1.00 129.37 ? 151  GLU A O   1 
ATOM 1177  C CB  . GLU A 1 166  ? 222.110 175.962 178.029 1.00 130.47 ? 151  GLU A CB  1 
ATOM 1178  C CG  . GLU A 1 166  ? 223.557 176.097 178.468 1.00 137.98 ? 151  GLU A CG  1 
ATOM 1179  C CD  . GLU A 1 166  ? 224.463 175.036 177.873 1.00 144.80 ? 151  GLU A CD  1 
ATOM 1180  O OE1 . GLU A 1 166  ? 225.692 175.125 178.075 1.00 146.51 ? 151  GLU A OE1 1 
ATOM 1181  O OE2 . GLU A 1 166  ? 223.951 174.118 177.199 1.00 143.52 ? 151  GLU A OE2 1 
ATOM 1182  N N   . LEU A 1 167  ? 218.899 175.278 178.526 1.00 123.12 ? 152  LEU A N   1 
ATOM 1183  C CA  . LEU A 1 167  ? 217.604 175.083 177.876 1.00 117.73 ? 152  LEU A CA  1 
ATOM 1184  C C   . LEU A 1 167  ? 217.482 176.120 176.771 1.00 114.66 ? 152  LEU A C   1 
ATOM 1185  O O   . LEU A 1 167  ? 217.251 177.302 177.020 1.00 112.47 ? 152  LEU A O   1 
ATOM 1186  C CB  . LEU A 1 167  ? 216.470 175.195 178.882 1.00 109.25 ? 152  LEU A CB  1 
ATOM 1187  C CG  . LEU A 1 167  ? 216.012 173.900 179.537 1.00 108.03 ? 152  LEU A CG  1 
ATOM 1188  C CD1 . LEU A 1 167  ? 217.196 173.042 179.925 1.00 116.38 ? 152  LEU A CD1 1 
ATOM 1189  C CD2 . LEU A 1 167  ? 215.162 174.219 180.748 1.00 100.97 ? 152  LEU A CD2 1 
ATOM 1190  N N   . LYS A 1 168  ? 217.641 175.673 175.533 1.00 112.12 ? 153  LYS A N   1 
ATOM 1191  C CA  . LYS A 1 168  ? 217.681 176.576 174.389 1.00 114.69 ? 153  LYS A CA  1 
ATOM 1192  C C   . LYS A 1 168  ? 216.258 176.873 173.946 1.00 112.36 ? 153  LYS A C   1 
ATOM 1193  O O   . LYS A 1 168  ? 215.620 176.058 173.281 1.00 114.18 ? 153  LYS A O   1 
ATOM 1194  C CB  . LYS A 1 168  ? 218.496 175.964 173.258 1.00 117.39 ? 153  LYS A CB  1 
ATOM 1195  C CG  . LYS A 1 168  ? 219.559 174.981 173.718 1.00 118.51 ? 153  LYS A CG  1 
ATOM 1196  C CD  . LYS A 1 168  ? 220.659 175.672 174.502 1.00 120.80 ? 153  LYS A CD  1 
ATOM 1197  C CE  . LYS A 1 168  ? 221.293 176.784 173.692 1.00 121.22 ? 153  LYS A CE  1 
ATOM 1198  N NZ  . LYS A 1 168  ? 221.651 176.329 172.325 1.00 122.41 ? 153  LYS A NZ  1 
ATOM 1199  N N   . ALA A 1 169  ? 215.758 178.048 174.309 1.00 108.88 ? 154  ALA A N   1 
ATOM 1200  C CA  . ALA A 1 169  ? 214.423 178.478 173.921 1.00 105.33 ? 154  ALA A CA  1 
ATOM 1201  C C   . ALA A 1 169  ? 214.483 179.167 172.567 1.00 108.54 ? 154  ALA A C   1 
ATOM 1202  O O   . ALA A 1 169  ? 215.262 180.103 172.381 1.00 114.72 ? 154  ALA A O   1 
ATOM 1203  C CB  . ALA A 1 169  ? 213.842 179.423 174.969 1.00 103.32 ? 154  ALA A CB  1 
ATOM 1204  N N   . PHE A 1 170  ? 213.660 178.714 171.628 1.00 102.33 ? 155  PHE A N   1 
ATOM 1205  C CA  . PHE A 1 170  ? 213.703 179.222 170.266 1.00 102.49 ? 155  PHE A CA  1 
ATOM 1206  C C   . PHE A 1 170  ? 212.313 179.667 169.844 1.00 98.89  ? 155  PHE A C   1 
ATOM 1207  O O   . PHE A 1 170  ? 211.311 179.244 170.410 1.00 101.30 ? 155  PHE A O   1 
ATOM 1208  C CB  . PHE A 1 170  ? 214.242 178.171 169.289 1.00 107.66 ? 155  PHE A CB  1 
ATOM 1209  C CG  . PHE A 1 170  ? 213.377 176.955 169.164 1.00 106.34 ? 155  PHE A CG  1 
ATOM 1210  C CD1 . PHE A 1 170  ? 213.467 175.930 170.080 1.00 104.91 ? 155  PHE A CD1 1 
ATOM 1211  C CD2 . PHE A 1 170  ? 212.484 176.832 168.120 1.00 109.83 ? 155  PHE A CD2 1 
ATOM 1212  C CE1 . PHE A 1 170  ? 212.674 174.814 169.963 1.00 108.02 ? 155  PHE A CE1 1 
ATOM 1213  C CE2 . PHE A 1 170  ? 211.693 175.719 168.000 1.00 111.80 ? 155  PHE A CE2 1 
ATOM 1214  C CZ  . PHE A 1 170  ? 211.788 174.710 168.921 1.00 114.35 ? 155  PHE A CZ  1 
ATOM 1215  N N   . ASN A 1 171  ? 212.254 180.528 168.837 1.00 98.37  ? 156  ASN A N   1 
ATOM 1216  C CA  . ASN A 1 171  ? 210.985 181.071 168.378 1.00 96.71  ? 156  ASN A CA  1 
ATOM 1217  C C   . ASN A 1 171  ? 210.534 180.393 167.092 1.00 101.98 ? 156  ASN A C   1 
ATOM 1218  O O   . ASN A 1 171  ? 211.340 180.073 166.220 1.00 108.66 ? 156  ASN A O   1 
ATOM 1219  C CB  . ASN A 1 171  ? 211.087 182.578 168.150 1.00 101.25 ? 156  ASN A CB  1 
ATOM 1220  C CG  . ASN A 1 171  ? 210.819 183.375 169.404 1.00 97.76  ? 156  ASN A CG  1 
ATOM 1221  O OD1 . ASN A 1 171  ? 209.819 183.165 170.084 1.00 94.40  ? 156  ASN A OD1 1 
ATOM 1222  N ND2 . ASN A 1 171  ? 211.711 184.302 169.715 1.00 100.30 ? 156  ASN A ND2 1 
ATOM 1223  N N   . ILE A 1 172  ? 209.229 180.178 166.985 1.00 99.76  ? 157  ILE A N   1 
ATOM 1224  C CA  . ILE A 1 172  ? 208.593 179.675 165.776 1.00 102.05 ? 157  ILE A CA  1 
ATOM 1225  C C   . ILE A 1 172  ? 207.672 180.763 165.254 1.00 104.83 ? 157  ILE A C   1 
ATOM 1226  O O   . ILE A 1 172  ? 206.846 181.294 166.006 1.00 109.63 ? 157  ILE A O   1 
ATOM 1227  C CB  . ILE A 1 172  ? 207.801 178.384 166.039 1.00 100.74 ? 157  ILE A CB  1 
ATOM 1228  C CG1 . ILE A 1 172  ? 208.727 177.272 166.513 1.00 104.92 ? 157  ILE A CG1 1 
ATOM 1229  C CG2 . ILE A 1 172  ? 207.075 177.958 164.791 1.00 106.91 ? 157  ILE A CG2 1 
ATOM 1230  C CD1 . ILE A 1 172  ? 208.015 175.979 166.787 1.00 105.49 ? 157  ILE A CD1 1 
ATOM 1231  N N   . ARG A 1 173  ? 207.816 181.098 163.978 1.00 108.14 ? 158  ARG A N   1 
ATOM 1232  C CA  . ARG A 1 173  ? 206.994 182.140 163.380 1.00 109.00 ? 158  ARG A CA  1 
ATOM 1233  C C   . ARG A 1 173  ? 205.553 181.664 163.334 1.00 108.33 ? 158  ARG A C   1 
ATOM 1234  O O   . ARG A 1 173  ? 205.239 180.676 162.667 1.00 107.89 ? 158  ARG A O   1 
ATOM 1235  C CB  . ARG A 1 173  ? 207.505 182.488 161.986 1.00 118.31 ? 158  ARG A CB  1 
ATOM 1236  C CG  . ARG A 1 173  ? 206.930 183.777 161.423 1.00 129.69 ? 158  ARG A CG  1 
ATOM 1237  C CD  . ARG A 1 173  ? 205.609 183.522 160.722 1.00 135.05 ? 158  ARG A CD  1 
ATOM 1238  N NE  . ARG A 1 173  ? 205.264 184.544 159.746 1.00 148.42 ? 158  ARG A NE  1 
ATOM 1239  C CZ  . ARG A 1 173  ? 204.414 184.354 158.748 1.00 154.26 ? 158  ARG A CZ  1 
ATOM 1240  N NH1 . ARG A 1 173  ? 203.873 183.170 158.520 1.00 146.72 ? 158  ARG A NH1 1 
ATOM 1241  N NH2 . ARG A 1 173  ? 204.089 185.381 157.968 1.00 165.94 ? 158  ARG A NH2 1 
ATOM 1242  N N   . LEU A 1 174  ? 204.676 182.370 164.037 1.00 109.11 ? 159  LEU A N   1 
ATOM 1243  C CA  . LEU A 1 174  ? 203.256 182.054 164.053 1.00 112.34 ? 159  LEU A CA  1 
ATOM 1244  C C   . LEU A 1 174  ? 202.564 182.852 162.955 1.00 119.08 ? 159  LEU A C   1 
ATOM 1245  O O   . LEU A 1 174  ? 202.591 184.086 162.965 1.00 117.75 ? 159  LEU A O   1 
ATOM 1246  C CB  . LEU A 1 174  ? 202.653 182.361 165.421 1.00 103.93 ? 159  LEU A CB  1 
ATOM 1247  C CG  . LEU A 1 174  ? 201.234 181.867 165.670 1.00 101.67 ? 159  LEU A CG  1 
ATOM 1248  C CD1 . LEU A 1 174  ? 201.135 180.403 165.348 1.00 100.97 ? 159  LEU A CD1 1 
ATOM 1249  C CD2 . LEU A 1 174  ? 200.852 182.105 167.108 1.00 95.50  ? 159  LEU A CD2 1 
ATOM 1250  N N   . GLU A 1 175  ? 201.946 182.141 162.010 1.00 121.86 ? 160  GLU A N   1 
ATOM 1251  C CA  . GLU A 1 175  ? 201.348 182.793 160.852 1.00 124.48 ? 160  GLU A CA  1 
ATOM 1252  C C   . GLU A 1 175  ? 200.242 183.752 161.265 1.00 125.10 ? 160  GLU A C   1 
ATOM 1253  O O   . GLU A 1 175  ? 200.115 184.842 160.699 1.00 129.85 ? 160  GLU A O   1 
ATOM 1254  C CB  . GLU A 1 175  ? 200.817 181.737 159.886 1.00 125.93 ? 160  GLU A CB  1 
ATOM 1255  C CG  . GLU A 1 175  ? 200.722 182.187 158.441 1.00 134.03 ? 160  GLU A CG  1 
ATOM 1256  C CD  . GLU A 1 175  ? 199.501 183.038 158.171 1.00 138.29 ? 160  GLU A CD  1 
ATOM 1257  O OE1 . GLU A 1 175  ? 198.542 182.973 158.966 1.00 136.78 ? 160  GLU A OE1 1 
ATOM 1258  O OE2 . GLU A 1 175  ? 199.498 183.768 157.158 1.00 147.33 ? 160  GLU A OE2 1 
ATOM 1259  N N   . GLU A 1 176  ? 199.422 183.358 162.232 1.00 120.38 ? 161  GLU A N   1 
ATOM 1260  C CA  . GLU A 1 176  ? 198.372 184.235 162.727 1.00 119.13 ? 161  GLU A CA  1 
ATOM 1261  C C   . GLU A 1 176  ? 198.972 185.355 163.562 1.00 120.55 ? 161  GLU A C   1 
ATOM 1262  O O   . GLU A 1 176  ? 199.992 185.173 164.227 1.00 124.03 ? 161  GLU A O   1 
ATOM 1263  C CB  . GLU A 1 176  ? 197.369 183.441 163.552 1.00 110.08 ? 161  GLU A CB  1 
ATOM 1264  C CG  . GLU A 1 176  ? 196.334 182.732 162.719 1.00 112.35 ? 161  GLU A CG  1 
ATOM 1265  C CD  . GLU A 1 176  ? 196.907 181.596 161.909 1.00 115.98 ? 161  GLU A CD  1 
ATOM 1266  O OE1 . GLU A 1 176  ? 197.931 181.021 162.326 1.00 118.61 ? 161  GLU A OE1 1 
ATOM 1267  O OE2 . GLU A 1 176  ? 196.331 181.278 160.850 1.00 115.04 ? 161  GLU A OE2 1 
ATOM 1268  N N   . LEU A 1 177  ? 198.338 186.527 163.522 1.00 119.48 ? 162  LEU A N   1 
ATOM 1269  C CA  . LEU A 1 177  ? 198.858 187.687 164.227 1.00 117.60 ? 162  LEU A CA  1 
ATOM 1270  C C   . LEU A 1 177  ? 198.018 188.121 165.416 1.00 110.40 ? 162  LEU A C   1 
ATOM 1271  O O   . LEU A 1 177  ? 198.531 188.837 166.277 1.00 112.21 ? 162  LEU A O   1 
ATOM 1272  C CB  . LEU A 1 177  ? 199.003 188.879 163.272 1.00 127.41 ? 162  LEU A CB  1 
ATOM 1273  C CG  . LEU A 1 177  ? 200.211 188.894 162.334 1.00 133.21 ? 162  LEU A CG  1 
ATOM 1274  C CD1 . LEU A 1 177  ? 201.471 188.496 163.072 1.00 127.81 ? 162  LEU A CD1 1 
ATOM 1275  C CD2 . LEU A 1 177  ? 199.993 188.008 161.133 1.00 137.42 ? 162  LEU A CD2 1 
ATOM 1276  N N   . HIS A 1 178  ? 196.755 187.725 165.483 1.00 105.47 ? 163  HIS A N   1 
ATOM 1277  C CA  . HIS A 1 178  ? 195.868 188.100 166.577 1.00 98.63  ? 163  HIS A CA  1 
ATOM 1278  C C   . HIS A 1 178  ? 195.321 186.819 167.186 1.00 97.75  ? 163  HIS A C   1 
ATOM 1279  O O   . HIS A 1 178  ? 194.304 186.292 166.734 1.00 101.51 ? 163  HIS A O   1 
ATOM 1280  C CB  . HIS A 1 178  ? 194.756 188.996 166.090 1.00 104.67 ? 163  HIS A CB  1 
ATOM 1281  C CG  . HIS A 1 178  ? 194.084 189.766 167.180 1.00 105.83 ? 163  HIS A CG  1 
ATOM 1282  N ND1 . HIS A 1 178  ? 194.150 191.138 167.272 1.00 106.39 ? 163  HIS A ND1 1 
ATOM 1283  C CD2 . HIS A 1 178  ? 193.339 189.354 168.230 1.00 105.74 ? 163  HIS A CD2 1 
ATOM 1284  C CE1 . HIS A 1 178  ? 193.467 191.538 168.328 1.00 108.90 ? 163  HIS A CE1 1 
ATOM 1285  N NE2 . HIS A 1 178  ? 192.966 190.475 168.927 1.00 107.82 ? 163  HIS A NE2 1 
ATOM 1286  N N   . VAL A 1 179  ? 195.992 186.320 168.214 1.00 91.39  ? 164  VAL A N   1 
ATOM 1287  C CA  . VAL A 1 179  ? 195.603 185.086 168.879 1.00 88.67  ? 164  VAL A CA  1 
ATOM 1288  C C   . VAL A 1 179  ? 194.832 185.440 170.136 1.00 87.73  ? 164  VAL A C   1 
ATOM 1289  O O   . VAL A 1 179  ? 195.260 186.299 170.913 1.00 93.48  ? 164  VAL A O   1 
ATOM 1290  C CB  . VAL A 1 179  ? 196.828 184.221 169.211 1.00 87.21  ? 164  VAL A CB  1 
ATOM 1291  C CG1 . VAL A 1 179  ? 196.406 183.021 169.998 1.00 84.59  ? 164  VAL A CG1 1 
ATOM 1292  C CG2 . VAL A 1 179  ? 197.520 183.795 167.944 1.00 95.06  ? 164  VAL A CG2 1 
ATOM 1293  N N   . ILE A 1 180  ? 193.691 184.792 170.330 1.00 85.07  ? 165  ILE A N   1 
ATOM 1294  C CA  . ILE A 1 180  ? 192.869 185.022 171.508 1.00 89.77  ? 165  ILE A CA  1 
ATOM 1295  C C   . ILE A 1 180  ? 193.237 184.068 172.634 1.00 93.07  ? 165  ILE A C   1 
ATOM 1296  O O   . ILE A 1 180  ? 193.428 184.488 173.776 1.00 97.33  ? 165  ILE A O   1 
ATOM 1297  C CB  . ILE A 1 180  ? 191.380 184.904 171.135 1.00 92.58  ? 165  ILE A CB  1 
ATOM 1298  C CG1 . ILE A 1 180  ? 191.094 185.682 169.856 1.00 94.88  ? 165  ILE A CG1 1 
ATOM 1299  C CG2 . ILE A 1 180  ? 190.514 185.414 172.261 1.00 92.06  ? 165  ILE A CG2 1 
ATOM 1300  C CD1 . ILE A 1 180  ? 191.349 187.148 169.979 1.00 98.77  ? 165  ILE A CD1 1 
ATOM 1301  N N   . ASP A 1 181  ? 193.341 182.774 172.340 1.00 87.48  ? 166  ASP A N   1 
ATOM 1302  C CA  . ASP A 1 181  ? 193.709 181.800 173.354 1.00 87.22  ? 166  ASP A CA  1 
ATOM 1303  C C   . ASP A 1 181  ? 194.373 180.603 172.696 1.00 88.11  ? 166  ASP A C   1 
ATOM 1304  O O   . ASP A 1 181  ? 194.014 180.211 171.585 1.00 90.81  ? 166  ASP A O   1 
ATOM 1305  C CB  . ASP A 1 181  ? 192.496 181.341 174.162 1.00 93.56  ? 166  ASP A CB  1 
ATOM 1306  C CG  . ASP A 1 181  ? 192.867 180.903 175.563 1.00 103.91 ? 166  ASP A CG  1 
ATOM 1307  O OD1 . ASP A 1 181  ? 194.073 180.736 175.834 1.00 101.10 ? 166  ASP A OD1 1 
ATOM 1308  O OD2 . ASP A 1 181  ? 191.956 180.726 176.398 1.00 107.64 ? 166  ASP A OD2 1 
ATOM 1309  N N   . VAL A 1 182  ? 195.342 180.022 173.405 1.00 84.91  ? 167  VAL A N   1 
ATOM 1310  C CA  . VAL A 1 182  ? 196.091 178.856 172.956 1.00 78.07  ? 167  VAL A CA  1 
ATOM 1311  C C   . VAL A 1 182  ? 195.995 177.782 174.025 1.00 82.75  ? 167  VAL A C   1 
ATOM 1312  O O   . VAL A 1 182  ? 195.885 178.081 175.216 1.00 89.02  ? 167  VAL A O   1 
ATOM 1313  C CB  . VAL A 1 182  ? 197.573 179.179 172.687 1.00 77.88  ? 167  VAL A CB  1 
ATOM 1314  C CG1 . VAL A 1 182  ? 198.147 178.211 171.690 1.00 83.04  ? 167  VAL A CG1 1 
ATOM 1315  C CG2 . VAL A 1 182  ? 197.737 180.592 172.216 1.00 81.36  ? 167  VAL A CG2 1 
ATOM 1316  N N   . LYS A 1 183  ? 196.050 176.524 173.596 1.00 81.55  ? 168  LYS A N   1 
ATOM 1317  C CA  . LYS A 1 183  ? 196.099 175.406 174.526 1.00 82.35  ? 168  LYS A CA  1 
ATOM 1318  C C   . LYS A 1 183  ? 196.850 174.253 173.884 1.00 84.40  ? 168  LYS A C   1 
ATOM 1319  O O   . LYS A 1 183  ? 196.995 174.183 172.664 1.00 85.49  ? 168  LYS A O   1 
ATOM 1320  C CB  . LYS A 1 183  ? 194.701 174.943 174.937 1.00 81.13  ? 168  LYS A CB  1 
ATOM 1321  C CG  . LYS A 1 183  ? 194.068 175.753 176.039 1.00 84.03  ? 168  LYS A CG  1 
ATOM 1322  C CD  . LYS A 1 183  ? 194.743 175.507 177.361 1.00 81.73  ? 168  LYS A CD  1 
ATOM 1323  C CE  . LYS A 1 183  ? 194.013 176.220 178.473 1.00 84.82  ? 168  LYS A CE  1 
ATOM 1324  N NZ  . LYS A 1 183  ? 193.810 177.651 178.151 1.00 87.22  ? 168  LYS A NZ  1 
ATOM 1325  N N   . PHE A 1 184  ? 197.328 173.345 174.726 1.00 85.05  ? 169  PHE A N   1 
ATOM 1326  C CA  . PHE A 1 184  ? 197.916 172.095 174.272 1.00 84.32  ? 169  PHE A CA  1 
ATOM 1327  C C   . PHE A 1 184  ? 196.869 170.994 174.342 1.00 88.07  ? 169  PHE A C   1 
ATOM 1328  O O   . PHE A 1 184  ? 196.198 170.828 175.363 1.00 91.34  ? 169  PHE A O   1 
ATOM 1329  C CB  . PHE A 1 184  ? 199.114 171.713 175.138 1.00 83.67  ? 169  PHE A CB  1 
ATOM 1330  C CG  . PHE A 1 184  ? 200.419 172.249 174.647 1.00 82.36  ? 169  PHE A CG  1 
ATOM 1331  C CD1 . PHE A 1 184  ? 201.044 171.690 173.562 1.00 84.90  ? 169  PHE A CD1 1 
ATOM 1332  C CD2 . PHE A 1 184  ? 201.030 173.299 175.288 1.00 83.83  ? 169  PHE A CD2 1 
ATOM 1333  C CE1 . PHE A 1 184  ? 202.239 172.179 173.121 1.00 84.48  ? 169  PHE A CE1 1 
ATOM 1334  C CE2 . PHE A 1 184  ? 202.226 173.788 174.847 1.00 81.74  ? 169  PHE A CE2 1 
ATOM 1335  C CZ  . PHE A 1 184  ? 202.830 173.227 173.765 1.00 78.32  ? 169  PHE A CZ  1 
ATOM 1336  N N   . LEU A 1 185  ? 196.731 170.243 173.258 1.00 85.73  ? 170  LEU A N   1 
ATOM 1337  C CA  . LEU A 1 185  ? 195.724 169.198 173.204 1.00 83.13  ? 170  LEU A CA  1 
ATOM 1338  C C   . LEU A 1 185  ? 196.230 167.915 173.852 1.00 91.64  ? 170  LEU A C   1 
ATOM 1339  O O   . LEU A 1 185  ? 197.431 167.654 173.921 1.00 93.67  ? 170  LEU A O   1 
ATOM 1340  C CB  . LEU A 1 185  ? 195.305 168.922 171.765 1.00 80.06  ? 170  LEU A CB  1 
ATOM 1341  C CG  . LEU A 1 185  ? 194.504 170.033 171.104 1.00 82.24  ? 170  LEU A CG  1 
ATOM 1342  C CD1 . LEU A 1 185  ? 193.877 169.521 169.841 1.00 90.76  ? 170  LEU A CD1 1 
ATOM 1343  C CD2 . LEU A 1 185  ? 193.451 170.547 172.040 1.00 81.27  ? 170  LEU A CD2 1 
ATOM 1344  N N   . TYR A 1 186  ? 195.286 167.114 174.330 1.00 92.30  ? 171  TYR A N   1 
ATOM 1345  C CA  . TYR A 1 186  ? 195.583 165.834 174.949 1.00 91.38  ? 171  TYR A CA  1 
ATOM 1346  C C   . TYR A 1 186  ? 195.468 164.705 173.937 1.00 96.85  ? 171  TYR A C   1 
ATOM 1347  O O   . TYR A 1 186  ? 194.771 164.808 172.927 1.00 98.51  ? 171  TYR A O   1 
ATOM 1348  C CB  . TYR A 1 186  ? 194.636 165.561 176.111 1.00 91.29  ? 171  TYR A CB  1 
ATOM 1349  C CG  . TYR A 1 186  ? 194.866 166.416 177.322 1.00 90.19  ? 171  TYR A CG  1 
ATOM 1350  C CD1 . TYR A 1 186  ? 194.269 167.651 177.437 1.00 88.81  ? 171  TYR A CD1 1 
ATOM 1351  C CD2 . TYR A 1 186  ? 195.667 165.980 178.357 1.00 92.74  ? 171  TYR A CD2 1 
ATOM 1352  C CE1 . TYR A 1 186  ? 194.467 168.430 178.543 1.00 90.72  ? 171  TYR A CE1 1 
ATOM 1353  C CE2 . TYR A 1 186  ? 195.874 166.755 179.467 1.00 94.40  ? 171  TYR A CE2 1 
ATOM 1354  C CZ  . TYR A 1 186  ? 195.271 167.980 179.555 1.00 92.42  ? 171  TYR A CZ  1 
ATOM 1355  O OH  . TYR A 1 186  ? 195.469 168.764 180.665 1.00 94.11  ? 171  TYR A OH  1 
ATOM 1356  N N   . GLY A 1 187  ? 196.158 163.608 174.230 1.00 96.56  ? 172  GLY A N   1 
ATOM 1357  C CA  . GLY A 1 187  ? 196.042 162.424 173.407 1.00 104.69 ? 172  GLY A CA  1 
ATOM 1358  C C   . GLY A 1 187  ? 196.710 162.506 172.057 1.00 108.95 ? 172  GLY A C   1 
ATOM 1359  O O   . GLY A 1 187  ? 196.305 161.796 171.135 1.00 108.28 ? 172  GLY A O   1 
ATOM 1360  N N   . CYS A 1 188  ? 197.721 163.352 171.907 1.00 107.25 ? 173  CYS A N   1 
ATOM 1361  C CA  . CYS A 1 188  ? 198.464 163.478 170.664 1.00 109.91 ? 173  CYS A CA  1 
ATOM 1362  C C   . CYS A 1 188  ? 199.858 162.900 170.847 1.00 113.84 ? 173  CYS A C   1 
ATOM 1363  O O   . CYS A 1 188  ? 200.522 163.176 171.850 1.00 115.60 ? 173  CYS A O   1 
ATOM 1364  C CB  . CYS A 1 188  ? 198.551 164.938 170.219 1.00 107.73 ? 173  CYS A CB  1 
ATOM 1365  S SG  . CYS A 1 188  ? 196.971 165.785 170.118 1.00 115.64 ? 173  CYS A SG  1 
ATOM 1366  N N   . GLN A 1 189  ? 200.294 162.091 169.881 1.00 113.69 ? 174  GLN A N   1 
ATOM 1367  C CA  . GLN A 1 189  ? 201.639 161.533 169.927 1.00 114.12 ? 174  GLN A CA  1 
ATOM 1368  C C   . GLN A 1 189  ? 202.712 162.598 169.752 1.00 113.87 ? 174  GLN A C   1 
ATOM 1369  O O   . GLN A 1 189  ? 203.877 162.343 170.070 1.00 114.64 ? 174  GLN A O   1 
ATOM 1370  C CB  . GLN A 1 189  ? 201.800 160.447 168.862 1.00 115.00 ? 174  GLN A CB  1 
ATOM 1371  C CG  . GLN A 1 189  ? 202.065 160.965 167.455 1.00 121.11 ? 174  GLN A CG  1 
ATOM 1372  C CD  . GLN A 1 189  ? 201.014 161.945 166.970 1.00 126.24 ? 174  GLN A CD  1 
ATOM 1373  O OE1 . GLN A 1 189  ? 199.815 161.704 167.101 1.00 128.95 ? 174  GLN A OE1 1 
ATOM 1374  N NE2 . GLN A 1 189  ? 201.461 163.061 166.409 1.00 123.42 ? 174  GLN A NE2 1 
ATOM 1375  N N   . ALA A 1 190  ? 202.351 163.775 169.255 1.00 113.37 ? 175  ALA A N   1 
ATOM 1376  C CA  . ALA A 1 190  ? 203.248 164.911 169.154 1.00 112.45 ? 175  ALA A CA  1 
ATOM 1377  C C   . ALA A 1 190  ? 202.579 166.125 169.775 1.00 109.36 ? 175  ALA A C   1 
ATOM 1378  O O   . ALA A 1 190  ? 201.353 166.244 169.734 1.00 112.84 ? 175  ALA A O   1 
ATOM 1379  C CB  . ALA A 1 190  ? 203.609 165.213 167.695 1.00 112.38 ? 175  ALA A CB  1 
ATOM 1380  N N   . PRO A 1 191  ? 203.351 167.035 170.362 1.00 104.14 ? 176  PRO A N   1 
ATOM 1381  C CA  . PRO A 1 191  ? 202.742 168.210 171.001 1.00 104.26 ? 176  PRO A CA  1 
ATOM 1382  C C   . PRO A 1 191  ? 201.971 169.045 169.991 1.00 105.01 ? 176  PRO A C   1 
ATOM 1383  O O   . PRO A 1 191  ? 202.543 169.615 169.063 1.00 105.92 ? 176  PRO A O   1 
ATOM 1384  C CB  . PRO A 1 191  ? 203.946 168.964 171.572 1.00 101.45 ? 176  PRO A CB  1 
ATOM 1385  C CG  . PRO A 1 191  ? 205.129 168.406 170.872 1.00 101.89 ? 176  PRO A CG  1 
ATOM 1386  C CD  . PRO A 1 191  ? 204.804 166.994 170.566 1.00 102.30 ? 176  PRO A CD  1 
ATOM 1387  N N   . THR A 1 192  ? 200.659 169.113 170.185 1.00 101.19 ? 177  THR A N   1 
ATOM 1388  C CA  . THR A 1 192  ? 199.752 169.782 169.265 1.00 97.79  ? 177  THR A CA  1 
ATOM 1389  C C   . THR A 1 192  ? 199.075 170.932 169.986 1.00 92.75  ? 177  THR A C   1 
ATOM 1390  O O   . THR A 1 192  ? 198.568 170.752 171.096 1.00 94.27  ? 177  THR A O   1 
ATOM 1391  C CB  . THR A 1 192  ? 198.699 168.810 168.734 1.00 100.99 ? 177  THR A CB  1 
ATOM 1392  O OG1 . THR A 1 192  ? 199.305 167.909 167.803 1.00 110.92 ? 177  THR A OG1 1 
ATOM 1393  C CG2 . THR A 1 192  ? 197.583 169.555 168.054 1.00 97.46  ? 177  THR A CG2 1 
ATOM 1394  N N   . ILE A 1 193  ? 199.057 172.104 169.361 1.00 90.05  ? 178  ILE A N   1 
ATOM 1395  C CA  . ILE A 1 193  ? 198.440 173.285 169.947 1.00 85.67  ? 178  ILE A CA  1 
ATOM 1396  C C   . ILE A 1 193  ? 197.171 173.611 169.179 1.00 84.39  ? 178  ILE A C   1 
ATOM 1397  O O   . ILE A 1 193  ? 197.072 173.349 167.977 1.00 88.27  ? 178  ILE A O   1 
ATOM 1398  C CB  . ILE A 1 193  ? 199.402 174.489 169.974 1.00 82.82  ? 178  ILE A CB  1 
ATOM 1399  C CG1 . ILE A 1 193  ? 199.401 175.229 168.648 1.00 84.74  ? 178  ILE A CG1 1 
ATOM 1400  C CG2 . ILE A 1 193  ? 200.800 174.038 170.293 1.00 85.90  ? 178  ILE A CG2 1 
ATOM 1401  C CD1 . ILE A 1 193  ? 199.983 176.608 168.742 1.00 82.91  ? 178  ILE A CD1 1 
ATOM 1402  N N   . CYS A 1 194  ? 196.186 174.142 169.894 1.00 83.98  ? 179  CYS A N   1 
ATOM 1403  C CA  . CYS A 1 194  ? 194.920 174.584 169.329 1.00 84.51  ? 179  CYS A CA  1 
ATOM 1404  C C   . CYS A 1 194  ? 194.646 175.992 169.822 1.00 85.16  ? 179  CYS A C   1 
ATOM 1405  O O   . CYS A 1 194  ? 194.705 176.247 171.027 1.00 87.99  ? 179  CYS A O   1 
ATOM 1406  C CB  . CYS A 1 194  ? 193.777 173.658 169.735 1.00 85.10  ? 179  CYS A CB  1 
ATOM 1407  S SG  . CYS A 1 194  ? 192.179 174.122 169.063 1.00 102.88 ? 179  CYS A SG  1 
ATOM 1408  N N   . PHE A 1 195  ? 194.346 176.904 168.903 1.00 81.82  ? 180  PHE A N   1 
ATOM 1409  C CA  . PHE A 1 195  ? 194.191 178.298 169.282 1.00 79.48  ? 180  PHE A CA  1 
ATOM 1410  C C   . PHE A 1 195  ? 193.086 178.964 168.484 1.00 81.71  ? 180  PHE A C   1 
ATOM 1411  O O   . PHE A 1 195  ? 192.800 178.594 167.345 1.00 90.69  ? 180  PHE A O   1 
ATOM 1412  C CB  . PHE A 1 195  ? 195.497 179.075 169.107 1.00 83.10  ? 180  PHE A CB  1 
ATOM 1413  C CG  . PHE A 1 195  ? 196.047 179.038 167.722 1.00 83.71  ? 180  PHE A CG  1 
ATOM 1414  C CD1 . PHE A 1 195  ? 196.805 177.971 167.295 1.00 86.24  ? 180  PHE A CD1 1 
ATOM 1415  C CD2 . PHE A 1 195  ? 195.824 180.080 166.852 1.00 87.99  ? 180  PHE A CD2 1 
ATOM 1416  C CE1 . PHE A 1 195  ? 197.315 177.940 166.029 1.00 94.33  ? 180  PHE A CE1 1 
ATOM 1417  C CE2 . PHE A 1 195  ? 196.331 180.052 165.585 1.00 97.88  ? 180  PHE A CE2 1 
ATOM 1418  C CZ  . PHE A 1 195  ? 197.077 178.981 165.173 1.00 102.50 ? 180  PHE A CZ  1 
ATOM 1419  N N   . VAL A 1 196  ? 192.480 179.963 169.106 1.00 81.21  ? 181  VAL A N   1 
ATOM 1420  C CA  . VAL A 1 196  ? 191.474 180.816 168.483 1.00 82.15  ? 181  VAL A CA  1 
ATOM 1421  C C   . VAL A 1 196  ? 192.157 182.085 168.011 1.00 86.39  ? 181  VAL A C   1 
ATOM 1422  O O   . VAL A 1 196  ? 192.942 182.684 168.749 1.00 93.11  ? 181  VAL A O   1 
ATOM 1423  C CB  . VAL A 1 196  ? 190.334 181.145 169.464 1.00 79.75  ? 181  VAL A CB  1 
ATOM 1424  C CG1 . VAL A 1 196  ? 189.506 182.288 168.942 1.00 83.20  ? 181  VAL A CG1 1 
ATOM 1425  C CG2 . VAL A 1 196  ? 189.465 179.942 169.678 1.00 84.26  ? 181  VAL A CG2 1 
ATOM 1426  N N   . TYR A 1 197  ? 191.872 182.499 166.784 1.00 87.16  ? 182  TYR A N   1 
ATOM 1427  C CA  . TYR A 1 197  ? 192.466 183.712 166.252 1.00 89.02  ? 182  TYR A CA  1 
ATOM 1428  C C   . TYR A 1 197  ? 191.398 184.545 165.567 1.00 97.78  ? 182  TYR A C   1 
ATOM 1429  O O   . TYR A 1 197  ? 190.342 184.043 165.178 1.00 103.45 ? 182  TYR A O   1 
ATOM 1430  C CB  . TYR A 1 197  ? 193.609 183.402 165.285 1.00 90.34  ? 182  TYR A CB  1 
ATOM 1431  C CG  . TYR A 1 197  ? 193.182 182.698 164.026 1.00 96.29  ? 182  TYR A CG  1 
ATOM 1432  C CD1 . TYR A 1 197  ? 193.055 181.322 163.993 1.00 97.82  ? 182  TYR A CD1 1 
ATOM 1433  C CD2 . TYR A 1 197  ? 192.930 183.404 162.864 1.00 102.22 ? 182  TYR A CD2 1 
ATOM 1434  C CE1 . TYR A 1 197  ? 192.675 180.672 162.848 1.00 100.50 ? 182  TYR A CE1 1 
ATOM 1435  C CE2 . TYR A 1 197  ? 192.552 182.760 161.713 1.00 106.93 ? 182  TYR A CE2 1 
ATOM 1436  C CZ  . TYR A 1 197  ? 192.426 181.394 161.712 1.00 107.35 ? 182  TYR A CZ  1 
ATOM 1437  O OH  . TYR A 1 197  ? 192.045 180.744 160.567 1.00 113.74 ? 182  TYR A OH  1 
ATOM 1438  N N   . GLN A 1 198  ? 191.679 185.837 165.441 1.00 103.00 ? 183  GLN A N   1 
ATOM 1439  C CA  . GLN A 1 198  ? 190.782 186.776 164.788 1.00 106.03 ? 183  GLN A CA  1 
ATOM 1440  C C   . GLN A 1 198  ? 191.467 187.399 163.588 1.00 108.73 ? 183  GLN A C   1 
ATOM 1441  O O   . GLN A 1 198  ? 192.647 187.751 163.645 1.00 107.28 ? 183  GLN A O   1 
ATOM 1442  C CB  . GLN A 1 198  ? 190.333 187.886 165.722 1.00 104.32 ? 183  GLN A CB  1 
ATOM 1443  C CG  . GLN A 1 198  ? 189.297 188.783 165.089 1.00 108.03 ? 183  GLN A CG  1 
ATOM 1444  C CD  . GLN A 1 198  ? 188.794 189.842 166.029 1.00 119.14 ? 183  GLN A CD  1 
ATOM 1445  O OE1 . GLN A 1 198  ? 188.615 189.597 167.219 1.00 124.53 ? 183  GLN A OE1 1 
ATOM 1446  N NE2 . GLN A 1 198  ? 188.558 191.035 165.501 1.00 121.70 ? 183  GLN A NE2 1 
ATOM 1447  N N   . ASP A 1 199  ? 190.712 187.544 162.515 1.00 112.65 ? 184  ASP A N   1 
ATOM 1448  C CA  . ASP A 1 199  ? 191.181 188.108 161.262 1.00 115.70 ? 184  ASP A CA  1 
ATOM 1449  C C   . ASP A 1 199  ? 190.060 188.969 160.691 1.00 116.24 ? 184  ASP A C   1 
ATOM 1450  O O   . ASP A 1 199  ? 188.957 188.976 161.250 1.00 114.96 ? 184  ASP A O   1 
ATOM 1451  C CB  . ASP A 1 199  ? 191.605 186.984 160.314 1.00 116.36 ? 184  ASP A CB  1 
ATOM 1452  C CG  . ASP A 1 199  ? 190.442 186.143 159.851 1.00 118.06 ? 184  ASP A CG  1 
ATOM 1453  O OD1 . ASP A 1 199  ? 189.496 185.948 160.639 1.00 116.58 ? 184  ASP A OD1 1 
ATOM 1454  O OD2 . ASP A 1 199  ? 190.477 185.659 158.703 1.00 121.75 ? 184  ASP A OD2 1 
ATOM 1455  N N   . PRO A 1 200  ? 190.287 189.718 159.608 1.00 118.41 ? 185  PRO A N   1 
ATOM 1456  C CA  . PRO A 1 200  ? 189.197 190.536 159.056 1.00 117.16 ? 185  PRO A CA  1 
ATOM 1457  C C   . PRO A 1 200  ? 187.975 189.733 158.652 1.00 115.75 ? 185  PRO A C   1 
ATOM 1458  O O   . PRO A 1 200  ? 186.888 190.309 158.527 1.00 116.18 ? 185  PRO A O   1 
ATOM 1459  C CB  . PRO A 1 200  ? 189.849 191.205 157.843 1.00 124.74 ? 185  PRO A CB  1 
ATOM 1460  C CG  . PRO A 1 200  ? 191.269 191.295 158.208 1.00 129.52 ? 185  PRO A CG  1 
ATOM 1461  C CD  . PRO A 1 200  ? 191.575 190.049 158.976 1.00 122.09 ? 185  PRO A CD  1 
ATOM 1462  N N   . GLN A 1 201  ? 188.115 188.427 158.452 1.00 114.41 ? 186  GLN A N   1 
ATOM 1463  C CA  . GLN A 1 201  ? 186.993 187.579 158.083 1.00 113.65 ? 186  GLN A CA  1 
ATOM 1464  C C   . GLN A 1 201  ? 186.205 187.075 159.283 1.00 114.56 ? 186  GLN A C   1 
ATOM 1465  O O   . GLN A 1 201  ? 185.230 186.343 159.094 1.00 113.88 ? 186  GLN A O   1 
ATOM 1466  C CB  . GLN A 1 201  ? 187.486 186.388 157.265 1.00 113.84 ? 186  GLN A CB  1 
ATOM 1467  C CG  . GLN A 1 201  ? 187.884 186.733 155.844 1.00 115.97 ? 186  GLN A CG  1 
ATOM 1468  C CD  . GLN A 1 201  ? 189.353 187.080 155.704 1.00 120.38 ? 186  GLN A CD  1 
ATOM 1469  O OE1 . GLN A 1 201  ? 189.957 187.668 156.597 1.00 121.24 ? 186  GLN A OE1 1 
ATOM 1470  N NE2 . GLN A 1 201  ? 189.939 186.707 154.575 1.00 118.81 ? 186  GLN A NE2 1 
ATOM 1471  N N   . GLY A 1 202  ? 186.599 187.432 160.501 1.00 113.50 ? 187  GLY A N   1 
ATOM 1472  C CA  . GLY A 1 202  ? 185.895 186.957 161.676 1.00 108.92 ? 187  GLY A CA  1 
ATOM 1473  C C   . GLY A 1 202  ? 186.813 186.290 162.676 1.00 107.94 ? 187  GLY A C   1 
ATOM 1474  O O   . GLY A 1 202  ? 187.947 186.734 162.876 1.00 114.34 ? 187  GLY A O   1 
ATOM 1475  N N   . ARG A 1 203  ? 186.337 185.235 163.326 1.00 100.70 ? 188  ARG A N   1 
ATOM 1476  C CA  . ARG A 1 203  ? 187.147 184.466 164.257 1.00 101.03 ? 188  ARG A CA  1 
ATOM 1477  C C   . ARG A 1 203  ? 187.136 183.001 163.861 1.00 100.62 ? 188  ARG A C   1 
ATOM 1478  O O   . ARG A 1 203  ? 186.103 182.467 163.453 1.00 105.66 ? 188  ARG A O   1 
ATOM 1479  C CB  . ARG A 1 203  ? 186.646 184.622 165.689 1.00 100.71 ? 188  ARG A CB  1 
ATOM 1480  C CG  . ARG A 1 203  ? 187.066 185.924 166.304 1.00 102.03 ? 188  ARG A CG  1 
ATOM 1481  C CD  . ARG A 1 203  ? 186.981 185.906 167.801 1.00 102.38 ? 188  ARG A CD  1 
ATOM 1482  N NE  . ARG A 1 203  ? 187.371 187.202 168.336 1.00 109.27 ? 188  ARG A NE  1 
ATOM 1483  C CZ  . ARG A 1 203  ? 187.192 187.578 169.591 1.00 112.34 ? 188  ARG A CZ  1 
ATOM 1484  N NH1 . ARG A 1 203  ? 186.627 186.778 170.477 1.00 111.99 ? 188  ARG A NH1 1 
ATOM 1485  N NH2 . ARG A 1 203  ? 187.584 188.791 169.966 1.00 115.08 ? 188  ARG A NH2 1 
ATOM 1486  N N   . HIS A 1 204  ? 188.288 182.357 163.977 1.00 96.71  ? 189  HIS A N   1 
ATOM 1487  C CA  . HIS A 1 204  ? 188.418 180.961 163.610 1.00 98.41  ? 189  HIS A CA  1 
ATOM 1488  C C   . HIS A 1 204  ? 189.214 180.227 164.674 1.00 95.23  ? 189  HIS A C   1 
ATOM 1489  O O   . HIS A 1 204  ? 189.839 180.833 165.544 1.00 96.35  ? 189  HIS A O   1 
ATOM 1490  C CB  . HIS A 1 204  ? 189.090 180.803 162.245 1.00 106.24 ? 189  HIS A CB  1 
ATOM 1491  C CG  . HIS A 1 204  ? 188.647 181.812 161.235 1.00 109.44 ? 189  HIS A CG  1 
ATOM 1492  N ND1 . HIS A 1 204  ? 187.423 181.750 160.609 1.00 112.87 ? 189  HIS A ND1 1 
ATOM 1493  C CD2 . HIS A 1 204  ? 189.275 182.897 160.725 1.00 108.48 ? 189  HIS A CD2 1 
ATOM 1494  C CE1 . HIS A 1 204  ? 187.309 182.761 159.769 1.00 114.09 ? 189  HIS A CE1 1 
ATOM 1495  N NE2 . HIS A 1 204  ? 188.420 183.470 159.818 1.00 112.25 ? 189  HIS A NE2 1 
ATOM 1496  N N   . VAL A 1 205  ? 189.176 178.902 164.598 1.00 94.43  ? 190  VAL A N   1 
ATOM 1497  C CA  . VAL A 1 205  ? 189.948 178.029 165.469 1.00 93.09  ? 190  VAL A CA  1 
ATOM 1498  C C   . VAL A 1 205  ? 190.839 177.159 164.598 1.00 96.18  ? 190  VAL A C   1 
ATOM 1499  O O   . VAL A 1 205  ? 190.398 176.634 163.571 1.00 104.44 ? 190  VAL A O   1 
ATOM 1500  C CB  . VAL A 1 205  ? 189.038 177.173 166.372 1.00 90.44  ? 190  VAL A CB  1 
ATOM 1501  C CG1 . VAL A 1 205  ? 188.054 176.396 165.544 1.00 96.68  ? 190  VAL A CG1 1 
ATOM 1502  C CG2 . VAL A 1 205  ? 189.863 176.235 167.205 1.00 88.59  ? 190  VAL A CG2 1 
ATOM 1503  N N   . LYS A 1 206  ? 192.100 177.028 164.991 1.00 88.84  ? 191  LYS A N   1 
ATOM 1504  C CA  . LYS A 1 206  ? 193.081 176.321 164.188 1.00 90.44  ? 191  LYS A CA  1 
ATOM 1505  C C   . LYS A 1 206  ? 193.913 175.434 165.096 1.00 96.08  ? 191  LYS A C   1 
ATOM 1506  O O   . LYS A 1 206  ? 193.955 175.630 166.311 1.00 99.78  ? 191  LYS A O   1 
ATOM 1507  C CB  . LYS A 1 206  ? 193.978 177.297 163.431 1.00 94.91  ? 191  LYS A CB  1 
ATOM 1508  C CG  . LYS A 1 206  ? 194.709 176.693 162.266 1.00 102.22 ? 191  LYS A CG  1 
ATOM 1509  C CD  . LYS A 1 206  ? 195.314 177.767 161.400 1.00 107.85 ? 191  LYS A CD  1 
ATOM 1510  C CE  . LYS A 1 206  ? 195.860 177.182 160.118 1.00 111.69 ? 191  LYS A CE  1 
ATOM 1511  N NZ  . LYS A 1 206  ? 196.183 178.248 159.134 1.00 114.85 ? 191  LYS A NZ  1 
ATOM 1512  N N   . THR A 1 207  ? 194.561 174.439 164.501 1.00 98.10  ? 192  THR A N   1 
ATOM 1513  C CA  . THR A 1 207  ? 195.471 173.563 165.222 1.00 98.33  ? 192  THR A CA  1 
ATOM 1514  C C   . THR A 1 207  ? 196.769 173.410 164.446 1.00 103.45 ? 192  THR A C   1 
ATOM 1515  O O   . THR A 1 207  ? 196.782 173.413 163.215 1.00 107.71 ? 192  THR A O   1 
ATOM 1516  C CB  . THR A 1 207  ? 194.870 172.183 165.457 1.00 96.58  ? 192  THR A CB  1 
ATOM 1517  O OG1 . THR A 1 207  ? 194.429 171.644 164.210 1.00 105.49 ? 192  THR A OG1 1 
ATOM 1518  C CG2 . THR A 1 207  ? 193.701 172.260 166.405 1.00 94.50  ? 192  THR A CG2 1 
ATOM 1519  N N   . TYR A 1 208  ? 197.863 173.269 165.188 1.00 101.15 ? 193  TYR A N   1 
ATOM 1520  C CA  . TYR A 1 208  ? 199.183 173.049 164.620 1.00 101.06 ? 193  TYR A CA  1 
ATOM 1521  C C   . TYR A 1 208  ? 199.884 171.967 165.424 1.00 105.49 ? 193  TYR A C   1 
ATOM 1522  O O   . TYR A 1 208  ? 199.464 171.618 166.528 1.00 106.85 ? 193  TYR A O   1 
ATOM 1523  C CB  . TYR A 1 208  ? 200.030 174.322 164.634 1.00 101.97 ? 193  TYR A CB  1 
ATOM 1524  C CG  . TYR A 1 208  ? 199.707 175.320 163.556 1.00 103.03 ? 193  TYR A CG  1 
ATOM 1525  C CD1 . TYR A 1 208  ? 199.443 174.916 162.262 1.00 105.34 ? 193  TYR A CD1 1 
ATOM 1526  C CD2 . TYR A 1 208  ? 199.690 176.675 163.831 1.00 103.67 ? 193  TYR A CD2 1 
ATOM 1527  C CE1 . TYR A 1 208  ? 199.157 175.833 161.279 1.00 107.37 ? 193  TYR A CE1 1 
ATOM 1528  C CE2 . TYR A 1 208  ? 199.409 177.596 162.856 1.00 105.97 ? 193  TYR A CE2 1 
ATOM 1529  C CZ  . TYR A 1 208  ? 199.141 177.172 161.582 1.00 109.07 ? 193  TYR A CZ  1 
ATOM 1530  O OH  . TYR A 1 208  ? 198.857 178.098 160.609 1.00 113.31 ? 193  TYR A OH  1 
ATOM 1531  N N   . GLU A 1 209  ? 200.969 171.441 164.868 1.00 106.16 ? 194  GLU A N   1 
ATOM 1532  C CA  . GLU A 1 209  ? 201.841 170.518 165.576 1.00 105.62 ? 194  GLU A CA  1 
ATOM 1533  C C   . GLU A 1 209  ? 203.222 171.134 165.711 1.00 107.51 ? 194  GLU A C   1 
ATOM 1534  O O   . GLU A 1 209  ? 203.717 171.771 164.781 1.00 110.37 ? 194  GLU A O   1 
ATOM 1535  C CB  . GLU A 1 209  ? 201.947 169.178 164.863 1.00 109.91 ? 194  GLU A CB  1 
ATOM 1536  C CG  . GLU A 1 209  ? 200.678 168.375 164.902 1.00 117.52 ? 194  GLU A CG  1 
ATOM 1537  C CD  . GLU A 1 209  ? 200.892 166.947 164.472 1.00 129.31 ? 194  GLU A CD  1 
ATOM 1538  O OE1 . GLU A 1 209  ? 201.955 166.662 163.884 1.00 130.93 ? 194  GLU A OE1 1 
ATOM 1539  O OE2 . GLU A 1 209  ? 200.006 166.108 164.729 1.00 128.98 ? 194  GLU A OE2 1 
ATOM 1540  N N   . VAL A 1 210  ? 203.838 170.939 166.869 1.00 105.64 ? 195  VAL A N   1 
ATOM 1541  C CA  . VAL A 1 210  ? 205.136 171.518 167.181 1.00 106.45 ? 195  VAL A CA  1 
ATOM 1542  C C   . VAL A 1 210  ? 206.203 170.480 166.878 1.00 110.62 ? 195  VAL A C   1 
ATOM 1543  O O   . VAL A 1 210  ? 206.256 169.430 167.526 1.00 112.72 ? 195  VAL A O   1 
ATOM 1544  C CB  . VAL A 1 210  ? 205.207 171.960 168.649 1.00 98.79  ? 195  VAL A CB  1 
ATOM 1545  C CG1 . VAL A 1 210  ? 206.412 172.836 168.874 1.00 100.29 ? 195  VAL A CG1 1 
ATOM 1546  C CG2 . VAL A 1 210  ? 203.943 172.681 169.041 1.00 94.33  ? 195  VAL A CG2 1 
ATOM 1547  N N   . SER A 1 211  ? 207.060 170.764 165.904 1.00 112.31 ? 196  SER A N   1 
ATOM 1548  C CA  . SER A 1 211  ? 208.179 169.895 165.571 1.00 113.26 ? 196  SER A CA  1 
ATOM 1549  C C   . SER A 1 211  ? 209.441 170.541 166.118 1.00 116.61 ? 196  SER A C   1 
ATOM 1550  O O   . SER A 1 211  ? 209.854 171.606 165.646 1.00 119.46 ? 196  SER A O   1 
ATOM 1551  C CB  . SER A 1 211  ? 208.280 169.678 164.066 1.00 121.02 ? 196  SER A CB  1 
ATOM 1552  O OG  . SER A 1 211  ? 209.298 168.744 163.757 1.00 129.79 ? 196  SER A OG  1 
ATOM 1553  N N   . LEU A 1 212  ? 210.040 169.900 167.123 1.00 115.95 ? 197  LEU A N   1 
ATOM 1554  C CA  . LEU A 1 212  ? 211.252 170.434 167.728 1.00 118.71 ? 197  LEU A CA  1 
ATOM 1555  C C   . LEU A 1 212  ? 212.461 170.266 166.819 1.00 124.22 ? 197  LEU A C   1 
ATOM 1556  O O   . LEU A 1 212  ? 213.330 171.142 166.782 1.00 124.50 ? 197  LEU A O   1 
ATOM 1557  C CB  . LEU A 1 212  ? 211.504 169.761 169.074 1.00 117.97 ? 197  LEU A CB  1 
ATOM 1558  C CG  . LEU A 1 212  ? 210.563 170.190 170.197 1.00 115.52 ? 197  LEU A CG  1 
ATOM 1559  C CD1 . LEU A 1 212  ? 210.937 169.536 171.509 1.00 108.30 ? 197  LEU A CD1 1 
ATOM 1560  C CD2 . LEU A 1 212  ? 210.602 171.689 170.331 1.00 115.14 ? 197  LEU A CD2 1 
ATOM 1561  N N   . ARG A 1 213  ? 212.542 169.151 166.094 1.00 125.70 ? 198  ARG A N   1 
ATOM 1562  C CA  . ARG A 1 213  ? 213.678 168.926 165.205 1.00 125.31 ? 198  ARG A CA  1 
ATOM 1563  C C   . ARG A 1 213  ? 213.706 169.943 164.072 1.00 126.57 ? 198  ARG A C   1 
ATOM 1564  O O   . ARG A 1 213  ? 214.728 170.596 163.836 1.00 127.50 ? 198  ARG A O   1 
ATOM 1565  C CB  . ARG A 1 213  ? 213.629 167.505 164.657 1.00 124.57 ? 198  ARG A CB  1 
ATOM 1566  C CG  . ARG A 1 213  ? 213.567 166.359 165.678 1.00 127.92 ? 198  ARG A CG  1 
ATOM 1567  C CD  . ARG A 1 213  ? 214.259 166.491 167.066 1.00 132.49 ? 198  ARG A CD  1 
ATOM 1568  N NE  . ARG A 1 213  ? 215.607 167.059 167.078 1.00 135.68 ? 198  ARG A NE  1 
ATOM 1569  C CZ  . ARG A 1 213  ? 215.924 168.304 167.412 1.00 135.28 ? 198  ARG A CZ  1 
ATOM 1570  N NH1 . ARG A 1 213  ? 215.036 169.128 167.940 1.00 133.94 ? 198  ARG A NH1 1 
ATOM 1571  N NH2 . ARG A 1 213  ? 217.180 168.714 167.262 1.00 135.15 ? 198  ARG A NH2 1 
ATOM 1572  N N   . GLU A 1 214  ? 212.593 170.103 163.367 1.00 124.71 ? 199  GLU A N   1 
ATOM 1573  C CA  . GLU A 1 214  ? 212.508 171.101 162.313 1.00 126.29 ? 199  GLU A CA  1 
ATOM 1574  C C   . GLU A 1 214  ? 212.284 172.501 162.857 1.00 124.30 ? 199  GLU A C   1 
ATOM 1575  O O   . GLU A 1 214  ? 212.362 173.465 162.091 1.00 125.67 ? 199  GLU A O   1 
ATOM 1576  C CB  . GLU A 1 214  ? 211.381 170.757 161.338 1.00 128.69 ? 199  GLU A CB  1 
ATOM 1577  C CG  . GLU A 1 214  ? 211.471 169.374 160.738 1.00 133.92 ? 199  GLU A CG  1 
ATOM 1578  C CD  . GLU A 1 214  ? 210.175 168.956 160.076 1.00 141.00 ? 199  GLU A CD  1 
ATOM 1579  O OE1 . GLU A 1 214  ? 209.116 169.056 160.727 1.00 142.85 ? 199  GLU A OE1 1 
ATOM 1580  O OE2 . GLU A 1 214  ? 210.215 168.528 158.905 1.00 143.61 ? 199  GLU A OE2 1 
ATOM 1581  N N   . LYS A 1 215  ? 212.008 172.630 164.151 1.00 121.97 ? 200  LYS A N   1 
ATOM 1582  C CA  . LYS A 1 215  ? 211.708 173.911 164.777 1.00 119.21 ? 200  LYS A CA  1 
ATOM 1583  C C   . LYS A 1 215  ? 210.588 174.626 164.026 1.00 120.84 ? 200  LYS A C   1 
ATOM 1584  O O   . LYS A 1 215  ? 210.731 175.765 163.586 1.00 122.20 ? 200  LYS A O   1 
ATOM 1585  C CB  . LYS A 1 215  ? 212.958 174.788 164.846 1.00 120.17 ? 200  LYS A CB  1 
ATOM 1586  C CG  . LYS A 1 215  ? 214.061 174.241 165.719 1.00 118.46 ? 200  LYS A CG  1 
ATOM 1587  C CD  . LYS A 1 215  ? 215.145 175.278 165.919 1.00 118.59 ? 200  LYS A CD  1 
ATOM 1588  C CE  . LYS A 1 215  ? 216.100 174.866 167.019 1.00 116.60 ? 200  LYS A CE  1 
ATOM 1589  N NZ  . LYS A 1 215  ? 217.278 175.770 167.084 1.00 121.99 ? 200  LYS A NZ  1 
ATOM 1590  N N   . GLU A 1 216  ? 209.463 173.936 163.870 1.00 120.46 ? 201  GLU A N   1 
ATOM 1591  C CA  . GLU A 1 216  ? 208.439 174.469 162.983 1.00 116.93 ? 201  GLU A CA  1 
ATOM 1592  C C   . GLU A 1 216  ? 207.058 174.014 163.421 1.00 114.42 ? 201  GLU A C   1 
ATOM 1593  O O   . GLU A 1 216  ? 206.899 173.226 164.356 1.00 116.11 ? 201  GLU A O   1 
ATOM 1594  C CB  . GLU A 1 216  ? 208.700 174.055 161.536 1.00 119.07 ? 201  GLU A CB  1 
ATOM 1595  C CG  . GLU A 1 216  ? 209.386 175.125 160.721 1.00 130.63 ? 201  GLU A CG  1 
ATOM 1596  C CD  . GLU A 1 216  ? 208.804 176.500 160.968 1.00 134.77 ? 201  GLU A CD  1 
ATOM 1597  O OE1 . GLU A 1 216  ? 207.621 176.713 160.633 1.00 133.49 ? 201  GLU A OE1 1 
ATOM 1598  O OE2 . GLU A 1 216  ? 209.528 177.370 161.495 1.00 133.18 ? 201  GLU A OE2 1 
ATOM 1599  N N   . PHE A 1 217  ? 206.055 174.546 162.731 1.00 111.56 ? 202  PHE A N   1 
ATOM 1600  C CA  . PHE A 1 217  ? 204.666 174.151 162.902 1.00 111.11 ? 202  PHE A CA  1 
ATOM 1601  C C   . PHE A 1 217  ? 204.245 173.330 161.692 1.00 115.61 ? 202  PHE A C   1 
ATOM 1602  O O   . PHE A 1 217  ? 204.302 173.816 160.558 1.00 115.93 ? 202  PHE A O   1 
ATOM 1603  C CB  . PHE A 1 217  ? 203.759 175.371 163.041 1.00 110.07 ? 202  PHE A CB  1 
ATOM 1604  C CG  . PHE A 1 217  ? 203.621 175.877 164.441 1.00 106.38 ? 202  PHE A CG  1 
ATOM 1605  C CD1 . PHE A 1 217  ? 203.464 175.007 165.494 1.00 102.67 ? 202  PHE A CD1 1 
ATOM 1606  C CD2 . PHE A 1 217  ? 203.615 177.234 164.697 1.00 106.96 ? 202  PHE A CD2 1 
ATOM 1607  C CE1 . PHE A 1 217  ? 203.325 175.481 166.778 1.00 100.70 ? 202  PHE A CE1 1 
ATOM 1608  C CE2 . PHE A 1 217  ? 203.477 177.708 165.977 1.00 100.04 ? 202  PHE A CE2 1 
ATOM 1609  C CZ  . PHE A 1 217  ? 203.331 176.832 167.017 1.00 94.36  ? 202  PHE A CZ  1 
ATOM 1610  N N   . ASN A 1 218  ? 203.822 172.099 161.933 1.00 115.54 ? 203  ASN A N   1 
ATOM 1611  C CA  . ASN A 1 218  ? 203.249 171.248 160.904 1.00 111.75 ? 203  ASN A CA  1 
ATOM 1612  C C   . ASN A 1 218  ? 201.730 171.266 161.011 1.00 112.62 ? 203  ASN A C   1 
ATOM 1613  O O   . ASN A 1 218  ? 201.160 171.714 162.005 1.00 113.51 ? 203  ASN A O   1 
ATOM 1614  C CB  . ASN A 1 218  ? 203.782 169.822 161.029 1.00 113.54 ? 203  ASN A CB  1 
ATOM 1615  C CG  . ASN A 1 218  ? 205.287 169.764 160.979 1.00 118.77 ? 203  ASN A CG  1 
ATOM 1616  O OD1 . ASN A 1 218  ? 205.935 170.671 160.465 1.00 119.53 ? 203  ASN A OD1 1 
ATOM 1617  N ND2 . ASN A 1 218  ? 205.857 168.695 161.517 1.00 121.20 ? 203  ASN A ND2 1 
ATOM 1618  N N   . LYS A 1 219  ? 201.077 170.751 159.974 1.00 113.18 ? 204  LYS A N   1 
ATOM 1619  C CA  . LYS A 1 219  ? 199.624 170.813 159.901 1.00 113.34 ? 204  LYS A CA  1 
ATOM 1620  C C   . LYS A 1 219  ? 198.987 170.122 161.099 1.00 111.41 ? 204  LYS A C   1 
ATOM 1621  O O   . LYS A 1 219  ? 199.441 169.067 161.544 1.00 109.60 ? 204  LYS A O   1 
ATOM 1622  C CB  . LYS A 1 219  ? 199.135 170.172 158.606 1.00 112.42 ? 204  LYS A CB  1 
ATOM 1623  C CG  . LYS A 1 219  ? 197.693 170.483 158.276 1.00 114.28 ? 204  LYS A CG  1 
ATOM 1624  C CD  . LYS A 1 219  ? 197.439 170.377 156.786 1.00 123.17 ? 204  LYS A CD  1 
ATOM 1625  C CE  . LYS A 1 219  ? 196.017 170.783 156.441 1.00 127.14 ? 204  LYS A CE  1 
ATOM 1626  N NZ  . LYS A 1 219  ? 195.872 172.261 156.350 1.00 128.30 ? 204  LYS A NZ  1 
ATOM 1627  N N   . GLY A 1 220  ? 197.929 170.728 161.620 1.00 110.99 ? 205  GLY A N   1 
ATOM 1628  C CA  . GLY A 1 220  ? 197.284 170.223 162.804 1.00 109.63 ? 205  GLY A CA  1 
ATOM 1629  C C   . GLY A 1 220  ? 196.419 169.022 162.515 1.00 109.62 ? 205  GLY A C   1 
ATOM 1630  O O   . GLY A 1 220  ? 196.233 168.601 161.369 1.00 109.32 ? 205  GLY A O   1 
ATOM 1631  N N   . PRO A 1 221  ? 195.873 168.441 163.584 1.00 108.01 ? 206  PRO A N   1 
ATOM 1632  C CA  . PRO A 1 221  ? 195.036 167.249 163.401 1.00 105.91 ? 206  PRO A CA  1 
ATOM 1633  C C   . PRO A 1 221  ? 193.746 167.531 162.663 1.00 105.45 ? 206  PRO A C   1 
ATOM 1634  O O   . PRO A 1 221  ? 193.458 166.865 161.662 1.00 108.15 ? 206  PRO A O   1 
ATOM 1635  C CB  . PRO A 1 221  ? 194.782 166.783 164.839 1.00 106.04 ? 206  PRO A CB  1 
ATOM 1636  C CG  . PRO A 1 221  ? 194.925 168.008 165.655 1.00 107.70 ? 206  PRO A CG  1 
ATOM 1637  C CD  . PRO A 1 221  ? 195.999 168.814 164.999 1.00 106.77 ? 206  PRO A CD  1 
ATOM 1638  N N   . TRP A 1 222  ? 192.960 168.503 163.109 1.00 104.63 ? 207  TRP A N   1 
ATOM 1639  C CA  . TRP A 1 222  ? 191.687 168.781 162.470 1.00 109.46 ? 207  TRP A CA  1 
ATOM 1640  C C   . TRP A 1 222  ? 191.664 170.210 161.955 1.00 111.70 ? 207  TRP A C   1 
ATOM 1641  O O   . TRP A 1 222  ? 192.503 171.043 162.300 1.00 106.88 ? 207  TRP A O   1 
ATOM 1642  C CB  . TRP A 1 222  ? 190.499 168.528 163.404 1.00 108.58 ? 207  TRP A CB  1 
ATOM 1643  C CG  . TRP A 1 222  ? 190.668 168.983 164.797 1.00 104.66 ? 207  TRP A CG  1 
ATOM 1644  C CD1 . TRP A 1 222  ? 191.257 168.302 165.812 1.00 104.15 ? 207  TRP A CD1 1 
ATOM 1645  C CD2 . TRP A 1 222  ? 190.202 170.210 165.353 1.00 102.77 ? 207  TRP A CD2 1 
ATOM 1646  N NE1 . TRP A 1 222  ? 191.204 169.036 166.967 1.00 103.51 ? 207  TRP A NE1 1 
ATOM 1647  C CE2 . TRP A 1 222  ? 190.558 170.214 166.710 1.00 101.91 ? 207  TRP A CE2 1 
ATOM 1648  C CE3 . TRP A 1 222  ? 189.523 171.310 164.832 1.00 104.43 ? 207  TRP A CE3 1 
ATOM 1649  C CZ2 . TRP A 1 222  ? 190.263 171.274 167.551 1.00 98.37  ? 207  TRP A CZ2 1 
ATOM 1650  C CZ3 . TRP A 1 222  ? 189.229 172.359 165.668 1.00 104.99 ? 207  TRP A CZ3 1 
ATOM 1651  C CH2 . TRP A 1 222  ? 189.597 172.335 167.012 1.00 101.54 ? 207  TRP A CH2 1 
ATOM 1652  N N   . LYS A 1 223  ? 190.660 170.476 161.132 1.00 120.44 ? 208  LYS A N   1 
ATOM 1653  C CA  . LYS A 1 223  ? 190.673 171.616 160.234 1.00 121.20 ? 208  LYS A CA  1 
ATOM 1654  C C   . LYS A 1 223  ? 190.277 172.908 160.935 1.00 115.45 ? 208  LYS A C   1 
ATOM 1655  O O   . LYS A 1 223  ? 189.707 172.912 162.028 1.00 111.09 ? 208  LYS A O   1 
ATOM 1656  C CB  . LYS A 1 223  ? 189.737 171.379 159.041 1.00 121.82 ? 208  LYS A CB  1 
ATOM 1657  C CG  . LYS A 1 223  ? 188.225 171.389 159.331 1.00 124.06 ? 208  LYS A CG  1 
ATOM 1658  C CD  . LYS A 1 223  ? 187.776 170.354 160.357 1.00 123.50 ? 208  LYS A CD  1 
ATOM 1659  C CE  . LYS A 1 223  ? 186.320 170.545 160.741 1.00 123.50 ? 208  LYS A CE  1 
ATOM 1660  N NZ  . LYS A 1 223  ? 185.968 169.757 161.951 1.00 121.67 ? 208  LYS A NZ  1 
ATOM 1661  N N   . GLN A 1 224  ? 190.600 174.013 160.276 1.00 113.82 ? 209  GLN A N   1 
ATOM 1662  C CA  . GLN A 1 224  ? 190.104 175.317 160.677 1.00 119.29 ? 209  GLN A CA  1 
ATOM 1663  C C   . GLN A 1 224  ? 188.584 175.341 160.600 1.00 121.12 ? 209  GLN A C   1 
ATOM 1664  O O   . GLN A 1 224  ? 187.979 174.664 159.765 1.00 120.71 ? 209  GLN A O   1 
ATOM 1665  C CB  . GLN A 1 224  ? 190.699 176.386 159.760 1.00 119.62 ? 209  GLN A CB  1 
ATOM 1666  C CG  . GLN A 1 224  ? 190.107 177.770 159.907 1.00 120.34 ? 209  GLN A CG  1 
ATOM 1667  C CD  . GLN A 1 224  ? 190.479 178.672 158.754 1.00 127.70 ? 209  GLN A CD  1 
ATOM 1668  O OE1 . GLN A 1 224  ? 191.657 178.862 158.454 1.00 129.64 ? 209  GLN A OE1 1 
ATOM 1669  N NE2 . GLN A 1 224  ? 189.472 179.234 158.097 1.00 123.43 ? 209  GLN A NE2 1 
ATOM 1670  N N   . GLU A 1 225  ? 187.960 176.112 161.485 1.00 117.22 ? 210  GLU A N   1 
ATOM 1671  C CA  . GLU A 1 225  ? 186.517 176.282 161.469 1.00 113.21 ? 210  GLU A CA  1 
ATOM 1672  C C   . GLU A 1 225  ? 186.162 177.712 161.845 1.00 115.24 ? 210  GLU A C   1 
ATOM 1673  O O   . GLU A 1 225  ? 186.769 178.287 162.750 1.00 115.73 ? 210  GLU A O   1 
ATOM 1674  C CB  . GLU A 1 225  ? 185.851 175.299 162.429 1.00 108.44 ? 210  GLU A CB  1 
ATOM 1675  C CG  . GLU A 1 225  ? 184.364 175.500 162.580 1.00 111.57 ? 210  GLU A CG  1 
ATOM 1676  C CD  . GLU A 1 225  ? 183.573 174.303 162.108 1.00 117.30 ? 210  GLU A CD  1 
ATOM 1677  O OE1 . GLU A 1 225  ? 182.349 174.268 162.342 1.00 115.59 ? 210  GLU A OE1 1 
ATOM 1678  O OE2 . GLU A 1 225  ? 184.176 173.393 161.505 1.00 121.30 ? 210  GLU A OE2 1 
ATOM 1679  N N   . ASN A 1 226  ? 185.186 178.289 161.142 1.00 115.29 ? 211  ASN A N   1 
ATOM 1680  C CA  . ASN A 1 226  ? 184.630 179.575 161.548 1.00 114.49 ? 211  ASN A CA  1 
ATOM 1681  C C   . ASN A 1 226  ? 183.772 179.403 162.793 1.00 115.83 ? 211  ASN A C   1 
ATOM 1682  O O   . ASN A 1 226  ? 182.949 178.487 162.868 1.00 119.14 ? 211  ASN A O   1 
ATOM 1683  C CB  . ASN A 1 226  ? 183.794 180.180 160.427 1.00 115.29 ? 211  ASN A CB  1 
ATOM 1684  C CG  . ASN A 1 226  ? 184.634 180.849 159.378 1.00 122.67 ? 211  ASN A CG  1 
ATOM 1685  O OD1 . ASN A 1 226  ? 185.604 180.273 158.888 1.00 124.73 ? 211  ASN A OD1 1 
ATOM 1686  N ND2 . ASN A 1 226  ? 184.273 182.077 159.023 1.00 117.35 ? 211  ASN A ND2 1 
ATOM 1687  N N   . VAL A 1 227  ? 183.950 180.290 163.766 1.00 110.97 ? 212  VAL A N   1 
ATOM 1688  C CA  . VAL A 1 227  ? 183.317 180.159 165.064 1.00 108.12 ? 212  VAL A CA  1 
ATOM 1689  C C   . VAL A 1 227  ? 182.598 181.458 165.402 1.00 109.89 ? 212  VAL A C   1 
ATOM 1690  O O   . VAL A 1 227  ? 182.518 182.380 164.594 1.00 109.55 ? 212  VAL A O   1 
ATOM 1691  C CB  . VAL A 1 227  ? 184.323 179.787 166.169 1.00 104.81 ? 212  VAL A CB  1 
ATOM 1692  C CG1 . VAL A 1 227  ? 185.067 178.531 165.794 1.00 106.31 ? 212  VAL A CG1 1 
ATOM 1693  C CG2 . VAL A 1 227  ? 185.290 180.922 166.399 1.00 103.79 ? 212  VAL A CG2 1 
ATOM 1694  N N   . GLU A 1 228  ? 182.065 181.507 166.619 1.00 109.62 ? 213  GLU A N   1 
ATOM 1695  C CA  . GLU A 1 228  ? 181.287 182.647 167.074 1.00 108.58 ? 213  GLU A CA  1 
ATOM 1696  C C   . GLU A 1 228  ? 182.134 183.911 167.083 1.00 108.00 ? 213  GLU A C   1 
ATOM 1697  O O   . GLU A 1 228  ? 183.352 183.870 167.264 1.00 108.62 ? 213  GLU A O   1 
ATOM 1698  C CB  . GLU A 1 228  ? 180.737 182.368 168.470 1.00 112.58 ? 213  GLU A CB  1 
ATOM 1699  C CG  . GLU A 1 228  ? 179.929 183.491 169.071 1.00 119.02 ? 213  GLU A CG  1 
ATOM 1700  C CD  . GLU A 1 228  ? 179.218 183.074 170.333 1.00 120.69 ? 213  GLU A CD  1 
ATOM 1701  O OE1 . GLU A 1 228  ? 178.207 182.353 170.245 1.00 123.04 ? 213  GLU A OE1 1 
ATOM 1702  O OE2 . GLU A 1 228  ? 179.678 183.461 171.418 1.00 117.37 ? 213  GLU A OE2 1 
ATOM 1703  N N   . ALA A 1 229  ? 181.472 185.049 166.870 1.00 108.24 ? 214  ALA A N   1 
ATOM 1704  C CA  . ALA A 1 229  ? 182.165 186.329 166.846 1.00 106.79 ? 214  ALA A CA  1 
ATOM 1705  C C   . ALA A 1 229  ? 182.818 186.665 168.177 1.00 110.73 ? 214  ALA A C   1 
ATOM 1706  O O   . ALA A 1 229  ? 183.734 187.492 168.210 1.00 112.21 ? 214  ALA A O   1 
ATOM 1707  C CB  . ALA A 1 229  ? 181.193 187.440 166.455 1.00 103.89 ? 214  ALA A CB  1 
ATOM 1708  N N   . GLU A 1 230  ? 182.371 186.054 169.273 1.00 111.86 ? 215  GLU A N   1 
ATOM 1709  C CA  . GLU A 1 230  ? 182.900 186.351 170.596 1.00 111.05 ? 215  GLU A CA  1 
ATOM 1710  C C   . GLU A 1 230  ? 183.574 185.149 171.242 1.00 109.51 ? 215  GLU A C   1 
ATOM 1711  O O   . GLU A 1 230  ? 183.797 185.152 172.455 1.00 107.58 ? 215  GLU A O   1 
ATOM 1712  C CB  . GLU A 1 230  ? 181.788 186.876 171.501 1.00 114.18 ? 215  GLU A CB  1 
ATOM 1713  C CG  . GLU A 1 230  ? 181.244 188.242 171.117 1.00 123.27 ? 215  GLU A CG  1 
ATOM 1714  C CD  . GLU A 1 230  ? 182.282 189.344 171.189 1.00 129.52 ? 215  GLU A CD  1 
ATOM 1715  O OE1 . GLU A 1 230  ? 183.173 189.398 170.318 1.00 124.03 ? 215  GLU A OE1 1 
ATOM 1716  O OE2 . GLU A 1 230  ? 182.202 190.166 172.124 1.00 134.88 ? 215  GLU A OE2 1 
ATOM 1717  N N   . ALA A 1 231  ? 183.895 184.121 170.465 1.00 108.87 ? 216  ALA A N   1 
ATOM 1718  C CA  . ALA A 1 231  ? 184.577 182.959 171.012 1.00 102.27 ? 216  ALA A CA  1 
ATOM 1719  C C   . ALA A 1 231  ? 185.898 183.385 171.624 1.00 101.55 ? 216  ALA A C   1 
ATOM 1720  O O   . ALA A 1 231  ? 186.779 183.889 170.925 1.00 106.65 ? 216  ALA A O   1 
ATOM 1721  C CB  . ALA A 1 231  ? 184.802 181.917 169.922 1.00 102.91 ? 216  ALA A CB  1 
ATOM 1722  N N   . SER A 1 232  ? 186.037 183.190 172.929 1.00 97.77  ? 217  SER A N   1 
ATOM 1723  C CA  . SER A 1 232  ? 187.173 183.752 173.637 1.00 96.85  ? 217  SER A CA  1 
ATOM 1724  C C   . SER A 1 232  ? 187.869 182.793 174.587 1.00 94.64  ? 217  SER A C   1 
ATOM 1725  O O   . SER A 1 232  ? 188.843 183.202 175.223 1.00 93.96  ? 217  SER A O   1 
ATOM 1726  C CB  . SER A 1 232  ? 186.740 184.992 174.426 1.00 98.89  ? 217  SER A CB  1 
ATOM 1727  O OG  . SER A 1 232  ? 185.590 184.716 175.200 1.00 104.79 ? 217  SER A OG  1 
ATOM 1728  N N   . MET A 1 233  ? 187.414 181.554 174.726 1.00 95.01  ? 218  MET A N   1 
ATOM 1729  C CA  . MET A 1 233  ? 188.095 180.623 175.614 1.00 95.47  ? 218  MET A CA  1 
ATOM 1730  C C   . MET A 1 233  ? 188.272 179.278 174.933 1.00 93.62  ? 218  MET A C   1 
ATOM 1731  O O   . MET A 1 233  ? 187.376 178.805 174.234 1.00 95.13  ? 218  MET A O   1 
ATOM 1732  C CB  . MET A 1 233  ? 187.335 180.445 176.922 1.00 100.93 ? 218  MET A CB  1 
ATOM 1733  C CG  . MET A 1 233  ? 187.888 181.280 178.053 1.00 102.99 ? 218  MET A CG  1 
ATOM 1734  S SD  . MET A 1 233  ? 187.056 180.997 179.618 1.00 118.74 ? 218  MET A SD  1 
ATOM 1735  C CE  . MET A 1 233  ? 186.253 179.437 179.298 1.00 104.54 ? 218  MET A CE  1 
ATOM 1736  N N   . VAL A 1 234  ? 189.429 178.666 175.157 1.00 89.99  ? 219  VAL A N   1 
ATOM 1737  C CA  . VAL A 1 234  ? 189.755 177.346 174.637 1.00 88.74  ? 219  VAL A CA  1 
ATOM 1738  C C   . VAL A 1 234  ? 190.022 176.427 175.814 1.00 88.92  ? 219  VAL A C   1 
ATOM 1739  O O   . VAL A 1 234  ? 190.802 176.770 176.708 1.00 93.04  ? 219  VAL A O   1 
ATOM 1740  C CB  . VAL A 1 234  ? 190.975 177.390 173.706 1.00 84.10  ? 219  VAL A CB  1 
ATOM 1741  C CG1 . VAL A 1 234  ? 191.300 176.007 173.209 1.00 80.40  ? 219  VAL A CG1 1 
ATOM 1742  C CG2 . VAL A 1 234  ? 190.704 178.307 172.559 1.00 89.60  ? 219  VAL A CG2 1 
ATOM 1743  N N   . ILE A 1 235  ? 189.377 175.267 175.818 1.00 86.31  ? 220  ILE A N   1 
ATOM 1744  C CA  . ILE A 1 235  ? 189.563 174.263 176.854 1.00 81.54  ? 220  ILE A CA  1 
ATOM 1745  C C   . ILE A 1 235  ? 189.992 172.974 176.179 1.00 84.29  ? 220  ILE A C   1 
ATOM 1746  O O   . ILE A 1 235  ? 189.350 172.530 175.224 1.00 88.27  ? 220  ILE A O   1 
ATOM 1747  C CB  . ILE A 1 235  ? 188.283 174.046 177.665 1.00 80.04  ? 220  ILE A CB  1 
ATOM 1748  C CG1 . ILE A 1 235  ? 187.829 175.355 178.292 1.00 84.23  ? 220  ILE A CG1 1 
ATOM 1749  C CG2 . ILE A 1 235  ? 188.514 173.020 178.723 1.00 83.60  ? 220  ILE A CG2 1 
ATOM 1750  C CD1 . ILE A 1 235  ? 186.520 175.238 179.008 1.00 90.50  ? 220  ILE A CD1 1 
ATOM 1751  N N   . ALA A 1 236  ? 191.073 172.377 176.662 1.00 83.29  ? 221  ALA A N   1 
ATOM 1752  C CA  . ALA A 1 236  ? 191.536 171.098 176.146 1.00 81.80  ? 221  ALA A CA  1 
ATOM 1753  C C   . ALA A 1 236  ? 190.934 169.981 176.986 1.00 89.67  ? 221  ALA A C   1 
ATOM 1754  O O   . ALA A 1 236  ? 191.158 169.921 178.198 1.00 96.02  ? 221  ALA A O   1 
ATOM 1755  C CB  . ALA A 1 236  ? 193.059 171.029 176.160 1.00 80.93  ? 221  ALA A CB  1 
ATOM 1756  N N   . VAL A 1 237  ? 190.166 169.106 176.347 1.00 86.08  ? 222  VAL A N   1 
ATOM 1757  C CA  . VAL A 1 237  ? 189.486 168.018 177.042 1.00 87.99  ? 222  VAL A CA  1 
ATOM 1758  C C   . VAL A 1 237  ? 190.409 166.809 177.108 1.00 95.38  ? 222  VAL A C   1 
ATOM 1759  O O   . VAL A 1 237  ? 190.918 166.367 176.070 1.00 96.71  ? 222  VAL A O   1 
ATOM 1760  C CB  . VAL A 1 237  ? 188.162 167.667 176.353 1.00 84.08  ? 222  VAL A CB  1 
ATOM 1761  C CG1 . VAL A 1 237  ? 187.351 166.759 177.229 1.00 89.82  ? 222  VAL A CG1 1 
ATOM 1762  C CG2 . VAL A 1 237  ? 187.392 168.919 176.061 1.00 84.93  ? 222  VAL A CG2 1 
ATOM 1763  N N   . PRO A 1 238  ? 190.661 166.249 178.286 1.00 94.15  ? 223  PRO A N   1 
ATOM 1764  C CA  . PRO A 1 238  ? 191.588 165.122 178.388 1.00 93.22  ? 223  PRO A CA  1 
ATOM 1765  C C   . PRO A 1 238  ? 191.003 163.866 177.769 1.00 99.24  ? 223  PRO A C   1 
ATOM 1766  O O   . PRO A 1 238  ? 189.840 163.808 177.377 1.00 102.75 ? 223  PRO A O   1 
ATOM 1767  C CB  . PRO A 1 238  ? 191.782 164.952 179.895 1.00 89.82  ? 223  PRO A CB  1 
ATOM 1768  C CG  . PRO A 1 238  ? 191.274 166.201 180.494 1.00 90.15  ? 223  PRO A CG  1 
ATOM 1769  C CD  . PRO A 1 238  ? 190.187 166.672 179.608 1.00 91.33  ? 223  PRO A CD  1 
ATOM 1770  N N   . GLU A 1 239  ? 191.844 162.844 177.689 1.00 103.05 ? 224  GLU A N   1 
ATOM 1771  C CA  . GLU A 1 239  ? 191.397 161.556 177.196 1.00 107.21 ? 224  GLU A CA  1 
ATOM 1772  C C   . GLU A 1 239  ? 190.367 160.964 178.156 1.00 108.10 ? 224  GLU A C   1 
ATOM 1773  O O   . GLU A 1 239  ? 190.402 161.232 179.357 1.00 107.31 ? 224  GLU A O   1 
ATOM 1774  C CB  . GLU A 1 239  ? 192.580 160.607 177.042 1.00 105.89 ? 224  GLU A CB  1 
ATOM 1775  C CG  . GLU A 1 239  ? 193.888 161.299 176.733 1.00 109.43 ? 224  GLU A CG  1 
ATOM 1776  C CD  . GLU A 1 239  ? 194.746 161.513 177.966 1.00 117.00 ? 224  GLU A CD  1 
ATOM 1777  O OE1 . GLU A 1 239  ? 194.301 162.216 178.896 1.00 115.40 ? 224  GLU A OE1 1 
ATOM 1778  O OE2 . GLU A 1 239  ? 195.874 160.979 178.003 1.00 119.62 ? 224  GLU A OE2 1 
ATOM 1779  N N   . PRO A 1 240  ? 189.439 160.145 177.654 1.00 107.98 ? 225  PRO A N   1 
ATOM 1780  C CA  . PRO A 1 240  ? 189.323 159.608 176.295 1.00 110.23 ? 225  PRO A CA  1 
ATOM 1781  C C   . PRO A 1 240  ? 188.604 160.532 175.328 1.00 109.51 ? 225  PRO A C   1 
ATOM 1782  O O   . PRO A 1 240  ? 188.520 160.243 174.142 1.00 109.52 ? 225  PRO A O   1 
ATOM 1783  C CB  . PRO A 1 240  ? 188.524 158.329 176.525 1.00 118.05 ? 225  PRO A CB  1 
ATOM 1784  C CG  . PRO A 1 240  ? 187.575 158.721 177.618 1.00 114.24 ? 225  PRO A CG  1 
ATOM 1785  C CD  . PRO A 1 240  ? 188.362 159.640 178.520 1.00 104.88 ? 225  PRO A CD  1 
ATOM 1786  N N   . PHE A 1 241  ? 188.063 161.648 175.810 1.00 107.90 ? 226  PHE A N   1 
ATOM 1787  C CA  . PHE A 1 241  ? 187.302 162.534 174.940 1.00 106.96 ? 226  PHE A CA  1 
ATOM 1788  C C   . PHE A 1 241  ? 188.186 163.156 173.870 1.00 101.38 ? 226  PHE A C   1 
ATOM 1789  O O   . PHE A 1 241  ? 187.882 163.081 172.677 1.00 100.72 ? 226  PHE A O   1 
ATOM 1790  C CB  . PHE A 1 241  ? 186.636 163.624 175.771 1.00 108.97 ? 226  PHE A CB  1 
ATOM 1791  C CG  . PHE A 1 241  ? 185.400 163.177 176.473 1.00 110.31 ? 226  PHE A CG  1 
ATOM 1792  C CD1 . PHE A 1 241  ? 184.490 162.357 175.843 1.00 116.78 ? 226  PHE A CD1 1 
ATOM 1793  C CD2 . PHE A 1 241  ? 185.152 163.574 177.770 1.00 108.22 ? 226  PHE A CD2 1 
ATOM 1794  C CE1 . PHE A 1 241  ? 183.353 161.949 176.494 1.00 119.77 ? 226  PHE A CE1 1 
ATOM 1795  C CE2 . PHE A 1 241  ? 184.019 163.166 178.422 1.00 110.14 ? 226  PHE A CE2 1 
ATOM 1796  C CZ  . PHE A 1 241  ? 183.120 162.355 177.786 1.00 116.27 ? 226  PHE A CZ  1 
ATOM 1797  N N   . GLY A 1 242  ? 189.288 163.771 174.279 1.00 97.46  ? 227  GLY A N   1 
ATOM 1798  C CA  . GLY A 1 242  ? 190.088 164.533 173.349 1.00 96.55  ? 227  GLY A CA  1 
ATOM 1799  C C   . GLY A 1 242  ? 189.342 165.775 172.892 1.00 98.94  ? 227  GLY A C   1 
ATOM 1800  O O   . GLY A 1 242  ? 188.296 166.142 173.416 1.00 100.00 ? 227  GLY A O   1 
ATOM 1801  N N   . GLY A 1 243  ? 189.901 166.418 171.878 1.00 101.08 ? 228  GLY A N   1 
ATOM 1802  C CA  . GLY A 1 243  ? 189.249 167.572 171.299 1.00 96.99  ? 228  GLY A CA  1 
ATOM 1803  C C   . GLY A 1 243  ? 189.400 168.817 172.152 1.00 91.75  ? 228  GLY A C   1 
ATOM 1804  O O   . GLY A 1 243  ? 190.236 168.894 173.050 1.00 95.45  ? 228  GLY A O   1 
ATOM 1805  N N   . ALA A 1 244  ? 188.571 169.812 171.850 1.00 82.67  ? 229  ALA A N   1 
ATOM 1806  C CA  . ALA A 1 244  ? 188.633 171.078 172.558 1.00 76.33  ? 229  ALA A CA  1 
ATOM 1807  C C   . ALA A 1 244  ? 187.274 171.749 172.535 1.00 82.00  ? 229  ALA A C   1 
ATOM 1808  O O   . ALA A 1 244  ? 186.517 171.625 171.572 1.00 91.02  ? 229  ALA A O   1 
ATOM 1809  C CB  . ALA A 1 244  ? 189.673 172.016 171.952 1.00 83.16  ? 229  ALA A CB  1 
ATOM 1810  N N   . ILE A 1 245  ? 186.989 172.485 173.599 1.00 82.67  ? 230  ILE A N   1 
ATOM 1811  C CA  . ILE A 1 245  ? 185.756 173.246 173.737 1.00 86.79  ? 230  ILE A CA  1 
ATOM 1812  C C   . ILE A 1 245  ? 186.073 174.717 173.532 1.00 89.39  ? 230  ILE A C   1 
ATOM 1813  O O   . ILE A 1 245  ? 186.965 175.266 174.187 1.00 92.03  ? 230  ILE A O   1 
ATOM 1814  C CB  . ILE A 1 245  ? 185.105 173.019 175.106 1.00 83.38  ? 230  ILE A CB  1 
ATOM 1815  C CG1 . ILE A 1 245  ? 184.681 171.567 175.258 1.00 83.79  ? 230  ILE A CG1 1 
ATOM 1816  C CG2 . ILE A 1 245  ? 183.922 173.926 175.274 1.00 86.73  ? 230  ILE A CG2 1 
ATOM 1817  C CD1 . ILE A 1 245  ? 184.568 171.146 176.685 1.00 87.21  ? 230  ILE A CD1 1 
ATOM 1818  N N   . ILE A 1 246  ? 185.344 175.353 172.627 1.00 90.99  ? 231  ILE A N   1 
ATOM 1819  C CA  . ILE A 1 246  ? 185.469 176.778 172.369 1.00 88.63  ? 231  ILE A CA  1 
ATOM 1820  C C   . ILE A 1 246  ? 184.265 177.466 172.987 1.00 95.49  ? 231  ILE A C   1 
ATOM 1821  O O   . ILE A 1 246  ? 183.116 177.147 172.657 1.00 100.06 ? 231  ILE A O   1 
ATOM 1822  C CB  . ILE A 1 246  ? 185.563 177.072 170.868 1.00 87.39  ? 231  ILE A CB  1 
ATOM 1823  C CG1 . ILE A 1 246  ? 186.575 176.141 170.216 1.00 89.27  ? 231  ILE A CG1 1 
ATOM 1824  C CG2 . ILE A 1 246  ? 185.972 178.502 170.642 1.00 87.63  ? 231  ILE A CG2 1 
ATOM 1825  C CD1 . ILE A 1 246  ? 187.975 176.342 170.702 1.00 87.74  ? 231  ILE A CD1 1 
ATOM 1826  N N   . ILE A 1 247  ? 184.526 178.411 173.879 1.00 97.36  ? 232  ILE A N   1 
ATOM 1827  C CA  . ILE A 1 247  ? 183.490 179.079 174.650 1.00 98.71  ? 232  ILE A CA  1 
ATOM 1828  C C   . ILE A 1 247  ? 183.461 180.538 174.239 1.00 101.88 ? 232  ILE A C   1 
ATOM 1829  O O   . ILE A 1 247  ? 184.491 181.224 174.282 1.00 105.07 ? 232  ILE A O   1 
ATOM 1830  C CB  . ILE A 1 247  ? 183.730 178.942 176.156 1.00 95.35  ? 232  ILE A CB  1 
ATOM 1831  C CG1 . ILE A 1 247  ? 183.585 177.485 176.574 1.00 96.66  ? 232  ILE A CG1 1 
ATOM 1832  C CG2 . ILE A 1 247  ? 182.767 179.815 176.921 1.00 93.09  ? 232  ILE A CG2 1 
ATOM 1833  C CD1 . ILE A 1 247  ? 183.600 177.285 178.052 1.00 95.62  ? 232  ILE A CD1 1 
ATOM 1834  N N   . GLY A 1 248  ? 182.284 181.008 173.844 1.00 102.84 ? 233  GLY A N   1 
ATOM 1835  C CA  . GLY A 1 248  ? 182.095 182.393 173.476 1.00 108.20 ? 233  GLY A CA  1 
ATOM 1836  C C   . GLY A 1 248  ? 181.149 183.110 174.411 1.00 115.64 ? 233  GLY A C   1 
ATOM 1837  O O   . GLY A 1 248  ? 181.084 182.797 175.602 1.00 115.12 ? 233  GLY A O   1 
ATOM 1838  N N   . GLN A 1 249  ? 180.410 184.081 173.885 1.00 117.15 ? 234  GLN A N   1 
ATOM 1839  C CA  . GLN A 1 249  ? 179.458 184.831 174.689 1.00 117.97 ? 234  GLN A CA  1 
ATOM 1840  C C   . GLN A 1 249  ? 178.054 184.249 174.636 1.00 120.11 ? 234  GLN A C   1 
ATOM 1841  O O   . GLN A 1 249  ? 177.337 184.293 175.642 1.00 119.80 ? 234  GLN A O   1 
ATOM 1842  C CB  . GLN A 1 249  ? 179.431 186.290 174.235 1.00 118.01 ? 234  GLN A CB  1 
ATOM 1843  C CG  . GLN A 1 249  ? 178.321 187.107 174.849 1.00 123.66 ? 234  GLN A CG  1 
ATOM 1844  C CD  . GLN A 1 249  ? 178.830 188.375 175.490 1.00 124.96 ? 234  GLN A CD  1 
ATOM 1845  O OE1 . GLN A 1 249  ? 179.999 188.728 175.347 1.00 119.27 ? 234  GLN A OE1 1 
ATOM 1846  N NE2 . GLN A 1 249  ? 177.953 189.069 176.203 1.00 127.19 ? 234  GLN A NE2 1 
ATOM 1847  N N   . GLU A 1 250  ? 177.647 183.684 173.502 1.00 119.97 ? 235  GLU A N   1 
ATOM 1848  C CA  . GLU A 1 250  ? 176.293 183.185 173.345 1.00 120.41 ? 235  GLU A CA  1 
ATOM 1849  C C   . GLU A 1 250  ? 176.198 181.703 173.019 1.00 116.67 ? 235  GLU A C   1 
ATOM 1850  O O   . GLU A 1 250  ? 175.081 181.179 172.958 1.00 114.81 ? 235  GLU A O   1 
ATOM 1851  C CB  . GLU A 1 250  ? 175.560 183.975 172.253 1.00 124.04 ? 235  GLU A CB  1 
ATOM 1852  C CG  . GLU A 1 250  ? 175.239 185.401 172.649 1.00 132.68 ? 235  GLU A CG  1 
ATOM 1853  C CD  . GLU A 1 250  ? 174.128 186.003 171.815 1.00 143.30 ? 235  GLU A CD  1 
ATOM 1854  O OE1 . GLU A 1 250  ? 173.098 185.326 171.616 1.00 143.86 ? 235  GLU A OE1 1 
ATOM 1855  O OE2 . GLU A 1 250  ? 174.284 187.155 171.360 1.00 145.37 ? 235  GLU A OE2 1 
ATOM 1856  N N   . SER A 1 251  ? 177.314 181.011 172.810 1.00 116.51 ? 236  SER A N   1 
ATOM 1857  C CA  . SER A 1 251  ? 177.262 179.599 172.467 1.00 112.56 ? 236  SER A CA  1 
ATOM 1858  C C   . SER A 1 251  ? 178.516 178.907 172.970 1.00 111.01 ? 236  SER A C   1 
ATOM 1859  O O   . SER A 1 251  ? 179.539 179.541 173.228 1.00 113.87 ? 236  SER A O   1 
ATOM 1860  C CB  . SER A 1 251  ? 177.130 179.390 170.959 1.00 112.14 ? 236  SER A CB  1 
ATOM 1861  O OG  . SER A 1 251  ? 178.384 179.558 170.324 1.00 114.40 ? 236  SER A OG  1 
ATOM 1862  N N   . ILE A 1 252  ? 178.422 177.588 173.098 1.00 105.72 ? 237  ILE A N   1 
ATOM 1863  C CA  . ILE A 1 252  ? 179.536 176.740 173.498 1.00 98.70  ? 237  ILE A CA  1 
ATOM 1864  C C   . ILE A 1 252  ? 179.648 175.611 172.488 1.00 99.61  ? 237  ILE A C   1 
ATOM 1865  O O   . ILE A 1 252  ? 178.661 174.920 172.216 1.00 103.99 ? 237  ILE A O   1 
ATOM 1866  C CB  . ILE A 1 252  ? 179.339 176.177 174.915 1.00 98.47  ? 237  ILE A CB  1 
ATOM 1867  C CG1 . ILE A 1 252  ? 179.320 177.308 175.936 1.00 100.01 ? 237  ILE A CG1 1 
ATOM 1868  C CG2 . ILE A 1 252  ? 180.427 175.192 175.246 1.00 97.72  ? 237  ILE A CG2 1 
ATOM 1869  C CD1 . ILE A 1 252  ? 179.252 176.832 177.352 1.00 95.63  ? 237  ILE A CD1 1 
ATOM 1870  N N   . THR A 1 253  ? 180.839 175.417 171.933 1.00 98.29  ? 238  THR A N   1 
ATOM 1871  C CA  . THR A 1 253  ? 181.040 174.413 170.904 1.00 99.64  ? 238  THR A CA  1 
ATOM 1872  C C   . THR A 1 253  ? 182.119 173.434 171.331 1.00 95.83  ? 238  THR A C   1 
ATOM 1873  O O   . THR A 1 253  ? 182.991 173.761 172.135 1.00 98.53  ? 238  THR A O   1 
ATOM 1874  C CB  . THR A 1 253  ? 181.435 175.048 169.574 1.00 102.50 ? 238  THR A CB  1 
ATOM 1875  O OG1 . THR A 1 253  ? 182.544 175.926 169.779 1.00 99.91  ? 238  THR A OG1 1 
ATOM 1876  C CG2 . THR A 1 253  ? 180.286 175.847 169.011 1.00 104.62 ? 238  THR A CG2 1 
ATOM 1877  N N   . TYR A 1 254  ? 182.051 172.231 170.776 1.00 93.19  ? 239  TYR A N   1 
ATOM 1878  C CA  . TYR A 1 254  ? 183.053 171.195 170.971 1.00 93.15  ? 239  TYR A CA  1 
ATOM 1879  C C   . TYR A 1 254  ? 183.519 170.720 169.608 1.00 97.38  ? 239  TYR A C   1 
ATOM 1880  O O   . TYR A 1 254  ? 182.692 170.379 168.758 1.00 103.91 ? 239  TYR A O   1 
ATOM 1881  C CB  . TYR A 1 254  ? 182.485 170.024 171.773 1.00 94.22  ? 239  TYR A CB  1 
ATOM 1882  C CG  . TYR A 1 254  ? 183.342 168.780 171.755 1.00 94.07  ? 239  TYR A CG  1 
ATOM 1883  C CD1 . TYR A 1 254  ? 184.350 168.598 172.682 1.00 93.24  ? 239  TYR A CD1 1 
ATOM 1884  C CD2 . TYR A 1 254  ? 183.133 167.784 170.817 1.00 97.71  ? 239  TYR A CD2 1 
ATOM 1885  C CE1 . TYR A 1 254  ? 185.128 167.467 172.669 1.00 93.16  ? 239  TYR A CE1 1 
ATOM 1886  C CE2 . TYR A 1 254  ? 183.909 166.652 170.798 1.00 97.20  ? 239  TYR A CE2 1 
ATOM 1887  C CZ  . TYR A 1 254  ? 184.903 166.499 171.726 1.00 95.24  ? 239  TYR A CZ  1 
ATOM 1888  O OH  . TYR A 1 254  ? 185.677 165.369 171.714 1.00 97.06  ? 239  TYR A OH  1 
ATOM 1889  N N   . HIS A 1 255  ? 184.832 170.690 169.402 1.00 92.90  ? 240  HIS A N   1 
ATOM 1890  C CA  . HIS A 1 255  ? 185.416 170.252 168.144 1.00 93.40  ? 240  HIS A CA  1 
ATOM 1891  C C   . HIS A 1 255  ? 186.423 169.151 168.416 1.00 95.87  ? 240  HIS A C   1 
ATOM 1892  O O   . HIS A 1 255  ? 187.277 169.292 169.295 1.00 97.18  ? 240  HIS A O   1 
ATOM 1893  C CB  . HIS A 1 255  ? 186.107 171.402 167.415 1.00 94.85  ? 240  HIS A CB  1 
ATOM 1894  C CG  . HIS A 1 255  ? 185.312 172.665 167.381 1.00 97.06  ? 240  HIS A CG  1 
ATOM 1895  N ND1 . HIS A 1 255  ? 184.562 173.040 166.290 1.00 101.27 ? 240  HIS A ND1 1 
ATOM 1896  C CD2 . HIS A 1 255  ? 185.156 173.645 168.300 1.00 95.57  ? 240  HIS A CD2 1 
ATOM 1897  C CE1 . HIS A 1 255  ? 183.975 174.196 166.539 1.00 102.40 ? 240  HIS A CE1 1 
ATOM 1898  N NE2 . HIS A 1 255  ? 184.319 174.584 167.753 1.00 101.17 ? 240  HIS A NE2 1 
ATOM 1899  N N   . ASN A 1 256  ? 186.327 168.060 167.660 1.00 99.30  ? 241  ASN A N   1 
ATOM 1900  C CA  . ASN A 1 256  ? 187.303 166.981 167.763 1.00 100.04 ? 241  ASN A CA  1 
ATOM 1901  C C   . ASN A 1 256  ? 187.299 166.255 166.423 1.00 105.38 ? 241  ASN A C   1 
ATOM 1902  O O   . ASN A 1 256  ? 186.446 165.397 166.191 1.00 107.92 ? 241  ASN A O   1 
ATOM 1903  C CB  . ASN A 1 256  ? 186.968 166.037 168.899 1.00 101.82 ? 241  ASN A CB  1 
ATOM 1904  C CG  . ASN A 1 256  ? 187.990 164.941 169.055 1.00 106.38 ? 241  ASN A CG  1 
ATOM 1905  O OD1 . ASN A 1 256  ? 189.051 164.977 168.439 1.00 108.97 ? 241  ASN A OD1 1 
ATOM 1906  N ND2 . ASN A 1 256  ? 187.671 163.947 169.869 1.00 105.92 ? 241  ASN A ND2 1 
ATOM 1907  N N   . GLY A 1 257  ? 188.264 166.577 165.577 1.00 107.33 ? 242  GLY A N   1 
ATOM 1908  C CA  . GLY A 1 257  ? 188.251 166.009 164.244 1.00 111.68 ? 242  GLY A CA  1 
ATOM 1909  C C   . GLY A 1 257  ? 186.959 166.376 163.552 1.00 117.27 ? 242  GLY A C   1 
ATOM 1910  O O   . GLY A 1 257  ? 186.519 167.529 163.578 1.00 116.41 ? 242  GLY A O   1 
ATOM 1911  N N   . ASP A 1 258  ? 186.325 165.379 162.940 1.00 122.02 ? 243  ASP A N   1 
ATOM 1912  C CA  . ASP A 1 258  ? 185.040 165.590 162.290 1.00 125.72 ? 243  ASP A CA  1 
ATOM 1913  C C   . ASP A 1 258  ? 183.902 165.764 163.285 1.00 121.88 ? 243  ASP A C   1 
ATOM 1914  O O   . ASP A 1 258  ? 182.851 166.292 162.911 1.00 119.20 ? 243  ASP A O   1 
ATOM 1915  C CB  . ASP A 1 258  ? 184.725 164.424 161.347 1.00 131.57 ? 243  ASP A CB  1 
ATOM 1916  C CG  . ASP A 1 258  ? 184.954 163.059 161.985 1.00 137.16 ? 243  ASP A CG  1 
ATOM 1917  O OD1 . ASP A 1 258  ? 185.284 162.982 163.188 1.00 133.00 ? 243  ASP A OD1 1 
ATOM 1918  O OD2 . ASP A 1 258  ? 184.804 162.047 161.269 1.00 142.74 ? 243  ASP A OD2 1 
ATOM 1919  N N   . LYS A 1 259  ? 184.087 165.342 164.531 1.00 119.36 ? 244  LYS A N   1 
ATOM 1920  C CA  . LYS A 1 259  ? 183.053 165.497 165.543 1.00 117.09 ? 244  LYS A CA  1 
ATOM 1921  C C   . LYS A 1 259  ? 182.887 166.967 165.903 1.00 114.15 ? 244  LYS A C   1 
ATOM 1922  O O   . LYS A 1 259  ? 183.868 167.673 166.148 1.00 114.18 ? 244  LYS A O   1 
ATOM 1923  C CB  . LYS A 1 259  ? 183.410 164.684 166.783 1.00 112.49 ? 244  LYS A CB  1 
ATOM 1924  C CG  . LYS A 1 259  ? 182.326 164.637 167.835 1.00 112.26 ? 244  LYS A CG  1 
ATOM 1925  C CD  . LYS A 1 259  ? 180.952 164.496 167.219 1.00 116.64 ? 244  LYS A CD  1 
ATOM 1926  C CE  . LYS A 1 259  ? 180.031 163.730 168.144 1.00 123.93 ? 244  LYS A CE  1 
ATOM 1927  N NZ  . LYS A 1 259  ? 180.366 163.996 169.566 1.00 121.21 ? 244  LYS A NZ  1 
ATOM 1928  N N   . TYR A 1 260  ? 181.640 167.427 165.942 1.00 110.24 ? 245  TYR A N   1 
ATOM 1929  C CA  . TYR A 1 260  ? 181.344 168.829 166.204 1.00 108.15 ? 245  TYR A CA  1 
ATOM 1930  C C   . TYR A 1 260  ? 179.997 168.930 166.895 1.00 107.07 ? 245  TYR A C   1 
ATOM 1931  O O   . TYR A 1 260  ? 178.986 168.477 166.354 1.00 108.64 ? 245  TYR A O   1 
ATOM 1932  C CB  . TYR A 1 260  ? 181.344 169.635 164.905 1.00 108.60 ? 245  TYR A CB  1 
ATOM 1933  C CG  . TYR A 1 260  ? 180.702 170.992 165.022 1.00 107.20 ? 245  TYR A CG  1 
ATOM 1934  C CD1 . TYR A 1 260  ? 181.402 172.065 165.543 1.00 107.19 ? 245  TYR A CD1 1 
ATOM 1935  C CD2 . TYR A 1 260  ? 179.400 171.201 164.607 1.00 105.76 ? 245  TYR A CD2 1 
ATOM 1936  C CE1 . TYR A 1 260  ? 180.823 173.305 165.648 1.00 109.34 ? 245  TYR A CE1 1 
ATOM 1937  C CE2 . TYR A 1 260  ? 178.812 172.437 164.710 1.00 108.57 ? 245  TYR A CE2 1 
ATOM 1938  C CZ  . TYR A 1 260  ? 179.528 173.486 165.232 1.00 113.10 ? 245  TYR A CZ  1 
ATOM 1939  O OH  . TYR A 1 260  ? 178.943 174.724 165.337 1.00 115.75 ? 245  TYR A OH  1 
ATOM 1940  N N   . LEU A 1 261  ? 179.983 169.529 168.079 1.00 104.50 ? 246  LEU A N   1 
ATOM 1941  C CA  . LEU A 1 261  ? 178.752 169.800 168.803 1.00 106.55 ? 246  LEU A CA  1 
ATOM 1942  C C   . LEU A 1 261  ? 178.671 171.287 169.092 1.00 105.18 ? 246  LEU A C   1 
ATOM 1943  O O   . LEU A 1 261  ? 179.692 171.970 169.162 1.00 105.40 ? 246  LEU A O   1 
ATOM 1944  C CB  . LEU A 1 261  ? 178.669 169.025 170.116 1.00 106.50 ? 246  LEU A CB  1 
ATOM 1945  C CG  . LEU A 1 261  ? 178.245 167.565 170.029 1.00 110.91 ? 246  LEU A CG  1 
ATOM 1946  C CD1 . LEU A 1 261  ? 178.240 166.957 171.405 1.00 110.49 ? 246  LEU A CD1 1 
ATOM 1947  C CD2 . LEU A 1 261  ? 176.879 167.454 169.399 1.00 112.14 ? 246  LEU A CD2 1 
ATOM 1948  N N   . ALA A 1 262  ? 177.453 171.784 169.269 1.00 102.47 ? 247  ALA A N   1 
ATOM 1949  C CA  . ALA A 1 262  ? 177.267 173.199 169.545 1.00 105.08 ? 247  ALA A CA  1 
ATOM 1950  C C   . ALA A 1 262  ? 175.949 173.401 170.264 1.00 106.93 ? 247  ALA A C   1 
ATOM 1951  O O   . ALA A 1 262  ? 174.933 172.828 169.864 1.00 106.94 ? 247  ALA A O   1 
ATOM 1952  C CB  . ALA A 1 262  ? 177.292 174.018 168.255 1.00 108.05 ? 247  ALA A CB  1 
ATOM 1953  N N   . ILE A 1 263  ? 175.967 174.211 171.318 1.00 108.71 ? 248  ILE A N   1 
ATOM 1954  C CA  . ILE A 1 263  ? 174.758 174.567 172.044 1.00 108.46 ? 248  ILE A CA  1 
ATOM 1955  C C   . ILE A 1 263  ? 174.747 176.071 172.257 1.00 108.49 ? 248  ILE A C   1 
ATOM 1956  O O   . ILE A 1 263  ? 175.792 176.728 172.235 1.00 111.12 ? 248  ILE A O   1 
ATOM 1957  C CB  . ILE A 1 263  ? 174.648 173.829 173.393 1.00 106.22 ? 248  ILE A CB  1 
ATOM 1958  C CG1 . ILE A 1 263  ? 175.789 174.234 174.318 1.00 101.96 ? 248  ILE A CG1 1 
ATOM 1959  C CG2 . ILE A 1 263  ? 174.656 172.333 173.179 1.00 104.48 ? 248  ILE A CG2 1 
ATOM 1960  C CD1 . ILE A 1 263  ? 175.511 173.953 175.767 1.00 101.45 ? 248  ILE A CD1 1 
ATOM 1961  N N   . ALA A 1 264  ? 173.552 176.622 172.444 1.00 108.78 ? 249  ALA A N   1 
ATOM 1962  C CA  . ALA A 1 264  ? 173.375 178.049 172.710 1.00 113.02 ? 249  ALA A CA  1 
ATOM 1963  C C   . ALA A 1 264  ? 172.376 178.222 173.842 1.00 116.75 ? 249  ALA A C   1 
ATOM 1964  O O   . ALA A 1 264  ? 171.226 178.616 173.625 1.00 118.15 ? 249  ALA A O   1 
ATOM 1965  C CB  . ALA A 1 264  ? 172.920 178.786 171.451 1.00 111.29 ? 249  ALA A CB  1 
ATOM 1966  N N   . PRO A 1 265  ? 172.784 177.930 175.071 1.00 116.80 ? 250  PRO A N   1 
ATOM 1967  C CA  . PRO A 1 265  ? 171.862 178.033 176.201 1.00 116.78 ? 250  PRO A CA  1 
ATOM 1968  C C   . PRO A 1 265  ? 171.504 179.480 176.482 1.00 116.51 ? 250  PRO A C   1 
ATOM 1969  O O   . PRO A 1 265  ? 172.387 180.346 176.561 1.00 117.16 ? 250  PRO A O   1 
ATOM 1970  C CB  . PRO A 1 265  ? 172.658 177.421 177.360 1.00 116.81 ? 250  PRO A CB  1 
ATOM 1971  C CG  . PRO A 1 265  ? 174.070 177.627 176.982 1.00 114.56 ? 250  PRO A CG  1 
ATOM 1972  C CD  . PRO A 1 265  ? 174.131 177.515 175.492 1.00 112.66 ? 250  PRO A CD  1 
ATOM 1973  N N   . PRO A 1 266  ? 170.216 179.783 176.637 1.00 114.12 ? 251  PRO A N   1 
ATOM 1974  C CA  . PRO A 1 266  ? 169.817 181.168 176.928 1.00 114.72 ? 251  PRO A CA  1 
ATOM 1975  C C   . PRO A 1 266  ? 170.310 181.674 178.268 1.00 115.07 ? 251  PRO A C   1 
ATOM 1976  O O   . PRO A 1 266  ? 170.332 182.890 178.482 1.00 115.90 ? 251  PRO A O   1 
ATOM 1977  C CB  . PRO A 1 266  ? 168.284 181.109 176.891 1.00 115.69 ? 251  PRO A CB  1 
ATOM 1978  C CG  . PRO A 1 266  ? 167.959 179.850 176.163 1.00 117.18 ? 251  PRO A CG  1 
ATOM 1979  C CD  . PRO A 1 266  ? 169.055 178.896 176.489 1.00 115.74 ? 251  PRO A CD  1 
ATOM 1980  N N   . ILE A 1 267  ? 170.686 180.786 179.186 1.00 112.08 ? 252  ILE A N   1 
ATOM 1981  C CA  . ILE A 1 267  ? 171.065 181.224 180.523 1.00 110.50 ? 252  ILE A CA  1 
ATOM 1982  C C   . ILE A 1 267  ? 172.376 182.002 180.489 1.00 114.40 ? 252  ILE A C   1 
ATOM 1983  O O   . ILE A 1 267  ? 172.548 182.984 181.219 1.00 114.59 ? 252  ILE A O   1 
ATOM 1984  C CB  . ILE A 1 267  ? 171.132 180.016 181.474 1.00 104.73 ? 252  ILE A CB  1 
ATOM 1985  C CG1 . ILE A 1 267  ? 171.778 180.407 182.797 1.00 105.90 ? 252  ILE A CG1 1 
ATOM 1986  C CG2 . ILE A 1 267  ? 171.885 178.875 180.837 1.00 105.58 ? 252  ILE A CG2 1 
ATOM 1987  C CD1 . ILE A 1 267  ? 170.966 181.389 183.603 1.00 106.09 ? 252  ILE A CD1 1 
ATOM 1988  N N   . ILE A 1 268  ? 173.318 181.593 179.634 1.00 113.75 ? 253  ILE A N   1 
ATOM 1989  C CA  . ILE A 1 268  ? 174.649 182.197 179.658 1.00 112.66 ? 253  ILE A CA  1 
ATOM 1990  C C   . ILE A 1 268  ? 174.750 183.497 178.881 1.00 117.38 ? 253  ILE A C   1 
ATOM 1991  O O   . ILE A 1 268  ? 175.794 184.155 178.940 1.00 119.59 ? 253  ILE A O   1 
ATOM 1992  C CB  . ILE A 1 268  ? 175.722 181.250 179.092 1.00 108.24 ? 253  ILE A CB  1 
ATOM 1993  C CG1 . ILE A 1 268  ? 175.757 181.342 177.568 1.00 112.37 ? 253  ILE A CG1 1 
ATOM 1994  C CG2 . ILE A 1 268  ? 175.460 179.832 179.531 1.00 104.22 ? 253  ILE A CG2 1 
ATOM 1995  C CD1 . ILE A 1 268  ? 176.962 180.691 176.951 1.00 111.48 ? 253  ILE A CD1 1 
ATOM 1996  N N   . LYS A 1 269  ? 173.704 183.894 178.157 1.00 117.63 ? 254  LYS A N   1 
ATOM 1997  C CA  . LYS A 1 269  ? 173.832 185.034 177.256 1.00 119.26 ? 254  LYS A CA  1 
ATOM 1998  C C   . LYS A 1 269  ? 173.983 186.356 177.992 1.00 120.28 ? 254  LYS A C   1 
ATOM 1999  O O   . LYS A 1 269  ? 174.409 187.339 177.380 1.00 121.12 ? 254  LYS A O   1 
ATOM 2000  C CB  . LYS A 1 269  ? 172.627 185.106 176.322 1.00 122.28 ? 254  LYS A CB  1 
ATOM 2001  C CG  . LYS A 1 269  ? 171.325 185.422 177.029 1.00 123.54 ? 254  LYS A CG  1 
ATOM 2002  C CD  . LYS A 1 269  ? 170.152 185.413 176.063 1.00 125.17 ? 254  LYS A CD  1 
ATOM 2003  C CE  . LYS A 1 269  ? 168.967 186.184 176.622 1.00 126.22 ? 254  LYS A CE  1 
ATOM 2004  N NZ  . LYS A 1 269  ? 169.386 187.244 177.575 1.00 122.49 ? 254  LYS A NZ  1 
ATOM 2005  N N   . GLN A 1 270  ? 173.651 186.405 179.283 1.00 117.77 ? 255  GLN A N   1 
ATOM 2006  C CA  . GLN A 1 270  ? 173.624 187.683 179.984 1.00 117.73 ? 255  GLN A CA  1 
ATOM 2007  C C   . GLN A 1 270  ? 174.998 188.330 180.080 1.00 119.62 ? 255  GLN A C   1 
ATOM 2008  O O   . GLN A 1 270  ? 175.117 189.545 179.893 1.00 121.55 ? 255  GLN A O   1 
ATOM 2009  C CB  . GLN A 1 270  ? 173.032 187.508 181.377 1.00 117.42 ? 255  GLN A CB  1 
ATOM 2010  C CG  . GLN A 1 270  ? 172.079 188.619 181.757 1.00 123.26 ? 255  GLN A CG  1 
ATOM 2011  C CD  . GLN A 1 270  ? 171.130 188.984 180.631 1.00 130.88 ? 255  GLN A CD  1 
ATOM 2012  O OE1 . GLN A 1 270  ? 170.557 188.112 179.978 1.00 131.85 ? 255  GLN A OE1 1 
ATOM 2013  N NE2 . GLN A 1 270  ? 170.967 190.279 180.391 1.00 126.80 ? 255  GLN A NE2 1 
ATOM 2014  N N   . SER A 1 271  ? 176.041 187.558 180.367 1.00 119.47 ? 256  SER A N   1 
ATOM 2015  C CA  . SER A 1 271  ? 177.365 188.139 180.539 1.00 116.21 ? 256  SER A CA  1 
ATOM 2016  C C   . SER A 1 271  ? 178.416 187.147 180.069 1.00 109.46 ? 256  SER A C   1 
ATOM 2017  O O   . SER A 1 271  ? 178.117 186.001 179.732 1.00 108.94 ? 256  SER A O   1 
ATOM 2018  C CB  . SER A 1 271  ? 177.609 188.554 181.992 1.00 115.34 ? 256  SER A CB  1 
ATOM 2019  O OG  . SER A 1 271  ? 177.132 187.573 182.890 1.00 114.91 ? 256  SER A OG  1 
ATOM 2020  N N   . THR A 1 272  ? 179.659 187.611 180.060 1.00 107.23 ? 257  THR A N   1 
ATOM 2021  C CA  . THR A 1 272  ? 180.761 186.872 179.468 1.00 111.95 ? 257  THR A CA  1 
ATOM 2022  C C   . THR A 1 272  ? 181.401 185.938 180.483 1.00 109.26 ? 257  THR A C   1 
ATOM 2023  O O   . THR A 1 272  ? 181.646 186.320 181.629 1.00 109.31 ? 257  THR A O   1 
ATOM 2024  C CB  . THR A 1 272  ? 181.809 187.839 178.923 1.00 114.10 ? 257  THR A CB  1 
ATOM 2025  O OG1 . THR A 1 272  ? 181.176 188.786 178.057 1.00 115.38 ? 257  THR A OG1 1 
ATOM 2026  C CG2 . THR A 1 272  ? 182.869 187.089 178.143 1.00 110.66 ? 257  THR A CG2 1 
ATOM 2027  N N   . ILE A 1 273  ? 181.670 184.713 180.053 1.00 106.45 ? 258  ILE A N   1 
ATOM 2028  C CA  . ILE A 1 273  ? 182.376 183.743 180.879 1.00 101.96 ? 258  ILE A CA  1 
ATOM 2029  C C   . ILE A 1 273  ? 183.870 184.006 180.776 1.00 104.26 ? 258  ILE A C   1 
ATOM 2030  O O   . ILE A 1 273  ? 184.424 184.074 179.674 1.00 105.61 ? 258  ILE A O   1 
ATOM 2031  C CB  . ILE A 1 273  ? 182.026 182.314 180.446 1.00 96.52  ? 258  ILE A CB  1 
ATOM 2032  C CG1 . ILE A 1 273  ? 180.613 181.970 180.905 1.00 91.17  ? 258  ILE A CG1 1 
ATOM 2033  C CG2 . ILE A 1 273  ? 183.028 181.331 180.990 1.00 95.19  ? 258  ILE A CG2 1 
ATOM 2034  C CD1 . ILE A 1 273  ? 180.143 180.634 180.450 1.00 89.67  ? 258  ILE A CD1 1 
ATOM 2035  N N   . VAL A 1 274  ? 184.530 184.156 181.925 1.00 102.54 ? 259  VAL A N   1 
ATOM 2036  C CA  . VAL A 1 274  ? 185.911 184.599 181.955 1.00 103.82 ? 259  VAL A CA  1 
ATOM 2037  C C   . VAL A 1 274  ? 186.876 183.519 182.428 1.00 101.83 ? 259  VAL A C   1 
ATOM 2038  O O   . VAL A 1 274  ? 188.040 183.525 182.011 1.00 102.71 ? 259  VAL A O   1 
ATOM 2039  C CB  . VAL A 1 274  ? 186.053 185.863 182.823 1.00 101.26 ? 259  VAL A CB  1 
ATOM 2040  C CG1 . VAL A 1 274  ? 185.467 187.046 182.106 1.00 104.85 ? 259  VAL A CG1 1 
ATOM 2041  C CG2 . VAL A 1 274  ? 185.375 185.660 184.158 1.00 97.49  ? 259  VAL A CG2 1 
ATOM 2042  N N   . CYS A 1 275  ? 186.444 182.599 183.282 1.00 95.80  ? 260  CYS A N   1 
ATOM 2043  C CA  . CYS A 1 275  ? 187.354 181.623 183.854 1.00 91.80  ? 260  CYS A CA  1 
ATOM 2044  C C   . CYS A 1 275  ? 186.720 180.246 183.803 1.00 94.20  ? 260  CYS A C   1 
ATOM 2045  O O   . CYS A 1 275  ? 185.501 180.103 183.703 1.00 96.08  ? 260  CYS A O   1 
ATOM 2046  C CB  . CYS A 1 275  ? 187.732 181.983 185.292 1.00 94.34  ? 260  CYS A CB  1 
ATOM 2047  S SG  . CYS A 1 275  ? 186.337 182.104 186.405 1.00 114.09 ? 260  CYS A SG  1 
ATOM 2048  N N   . HIS A 1 276  ? 187.571 179.229 183.870 1.00 93.90  ? 261  HIS A N   1 
ATOM 2049  C CA  . HIS A 1 276  ? 187.126 177.849 183.809 1.00 89.92  ? 261  HIS A CA  1 
ATOM 2050  C C   . HIS A 1 276  ? 188.070 176.987 184.628 1.00 89.80  ? 261  HIS A C   1 
ATOM 2051  O O   . HIS A 1 276  ? 189.172 177.405 184.981 1.00 96.85  ? 261  HIS A O   1 
ATOM 2052  C CB  . HIS A 1 276  ? 187.073 177.343 182.372 1.00 86.52  ? 261  HIS A CB  1 
ATOM 2053  C CG  . HIS A 1 276  ? 188.420 177.088 181.783 1.00 90.14  ? 261  HIS A CG  1 
ATOM 2054  N ND1 . HIS A 1 276  ? 189.043 175.863 181.856 1.00 88.31  ? 261  HIS A ND1 1 
ATOM 2055  C CD2 . HIS A 1 276  ? 189.269 177.904 181.119 1.00 91.98  ? 261  HIS A CD2 1 
ATOM 2056  C CE1 . HIS A 1 276  ? 190.217 175.933 181.258 1.00 91.70  ? 261  HIS A CE1 1 
ATOM 2057  N NE2 . HIS A 1 276  ? 190.378 177.161 180.800 1.00 95.55  ? 261  HIS A NE2 1 
ATOM 2058  N N   . ASN A 1 277  ? 187.620 175.777 184.936 1.00 82.95  ? 262  ASN A N   1 
ATOM 2059  C CA  . ASN A 1 277  ? 188.466 174.802 185.601 1.00 83.18  ? 262  ASN A CA  1 
ATOM 2060  C C   . ASN A 1 277  ? 187.922 173.413 185.332 1.00 85.60  ? 262  ASN A C   1 
ATOM 2061  O O   . ASN A 1 277  ? 186.734 173.242 185.065 1.00 90.66  ? 262  ASN A O   1 
ATOM 2062  C CB  . ASN A 1 277  ? 188.548 175.048 187.103 1.00 81.44  ? 262  ASN A CB  1 
ATOM 2063  C CG  . ASN A 1 277  ? 189.737 174.373 187.728 1.00 84.63  ? 262  ASN A CG  1 
ATOM 2064  O OD1 . ASN A 1 277  ? 189.598 173.580 188.653 1.00 83.53  ? 262  ASN A OD1 1 
ATOM 2065  N ND2 . ASN A 1 277  ? 190.921 174.675 187.218 1.00 89.22  ? 262  ASN A ND2 1 
ATOM 2066  N N   . ARG A 1 278  ? 188.798 172.422 185.404 1.00 83.52  ? 263  ARG A N   1 
ATOM 2067  C CA  . ARG A 1 278  ? 188.416 171.043 185.153 1.00 83.23  ? 263  ARG A CA  1 
ATOM 2068  C C   . ARG A 1 278  ? 188.188 170.337 186.478 1.00 89.54  ? 263  ARG A C   1 
ATOM 2069  O O   . ARG A 1 278  ? 189.102 170.240 187.300 1.00 93.48  ? 263  ARG A O   1 
ATOM 2070  C CB  . ARG A 1 278  ? 189.487 170.318 184.347 1.00 84.44  ? 263  ARG A CB  1 
ATOM 2071  C CG  . ARG A 1 278  ? 189.052 168.954 183.886 1.00 84.60  ? 263  ARG A CG  1 
ATOM 2072  C CD  . ARG A 1 278  ? 190.186 168.215 183.239 1.00 89.95  ? 263  ARG A CD  1 
ATOM 2073  N NE  . ARG A 1 278  ? 191.269 167.985 184.181 1.00 92.78  ? 263  ARG A NE  1 
ATOM 2074  C CZ  . ARG A 1 278  ? 192.554 168.048 183.869 1.00 94.64  ? 263  ARG A CZ  1 
ATOM 2075  N NH1 . ARG A 1 278  ? 192.952 168.310 182.637 1.00 92.60  ? 263  ARG A NH1 1 
ATOM 2076  N NH2 . ARG A 1 278  ? 193.461 167.839 184.816 1.00 93.47  ? 263  ARG A NH2 1 
ATOM 2077  N N   . VAL A 1 279  ? 186.977 169.831 186.678 1.00 87.07  ? 264  VAL A N   1 
ATOM 2078  C CA  . VAL A 1 279  ? 186.658 169.143 187.921 1.00 83.47  ? 264  VAL A CA  1 
ATOM 2079  C C   . VAL A 1 279  ? 187.133 167.698 187.870 1.00 90.80  ? 264  VAL A C   1 
ATOM 2080  O O   . VAL A 1 279  ? 187.985 167.278 188.660 1.00 90.69  ? 264  VAL A O   1 
ATOM 2081  C CB  . VAL A 1 279  ? 185.150 169.233 188.206 1.00 81.18  ? 264  VAL A CB  1 
ATOM 2082  C CG1 . VAL A 1 279  ? 184.793 168.401 189.400 1.00 89.09  ? 264  VAL A CG1 1 
ATOM 2083  C CG2 . VAL A 1 279  ? 184.760 170.664 188.444 1.00 81.44  ? 264  VAL A CG2 1 
ATOM 2084  N N   . ASP A 1 280  ? 186.606 166.926 186.939 1.00 93.43  ? 265  ASP A N   1 
ATOM 2085  C CA  . ASP A 1 280  ? 186.974 165.527 186.836 1.00 91.78  ? 265  ASP A CA  1 
ATOM 2086  C C   . ASP A 1 280  ? 188.331 165.365 186.162 1.00 93.39  ? 265  ASP A C   1 
ATOM 2087  O O   . ASP A 1 280  ? 188.676 166.125 185.257 1.00 93.49  ? 265  ASP A O   1 
ATOM 2088  C CB  . ASP A 1 280  ? 185.929 164.761 186.045 1.00 92.07  ? 265  ASP A CB  1 
ATOM 2089  C CG  . ASP A 1 280  ? 184.651 164.570 186.811 1.00 99.41  ? 265  ASP A CG  1 
ATOM 2090  O OD1 . ASP A 1 280  ? 184.074 165.577 187.259 1.00 101.18 ? 265  ASP A OD1 1 
ATOM 2091  O OD2 . ASP A 1 280  ? 184.219 163.412 186.966 1.00 104.19 ? 265  ASP A OD2 1 
ATOM 2092  N N   . PRO A 1 281  ? 189.113 164.371 186.578 1.00 94.85  ? 266  PRO A N   1 
ATOM 2093  C CA  . PRO A 1 281  ? 190.372 164.095 185.875 1.00 93.76  ? 266  PRO A CA  1 
ATOM 2094  C C   . PRO A 1 281  ? 190.183 163.729 184.417 1.00 93.93  ? 266  PRO A C   1 
ATOM 2095  O O   . PRO A 1 281  ? 191.085 163.976 183.612 1.00 97.98  ? 266  PRO A O   1 
ATOM 2096  C CB  . PRO A 1 281  ? 190.968 162.932 186.675 1.00 95.76  ? 266  PRO A CB  1 
ATOM 2097  C CG  . PRO A 1 281  ? 190.344 163.041 188.014 1.00 97.63  ? 266  PRO A CG  1 
ATOM 2098  C CD  . PRO A 1 281  ? 188.957 163.532 187.774 1.00 96.80  ? 266  PRO A CD  1 
ATOM 2099  N N   . ASN A 1 282  ? 189.049 163.137 184.050 1.00 91.93  ? 267  ASN A N   1 
ATOM 2100  C CA  . ASN A 1 282  ? 188.783 162.769 182.667 1.00 92.98  ? 267  ASN A CA  1 
ATOM 2101  C C   . ASN A 1 282  ? 187.976 163.816 181.918 1.00 95.80  ? 267  ASN A C   1 
ATOM 2102  O O   . ASN A 1 282  ? 187.566 163.564 180.784 1.00 97.91  ? 267  ASN A O   1 
ATOM 2103  C CB  . ASN A 1 282  ? 188.057 161.426 182.599 1.00 93.59  ? 267  ASN A CB  1 
ATOM 2104  C CG  . ASN A 1 282  ? 186.842 161.376 183.483 1.00 98.75  ? 267  ASN A CG  1 
ATOM 2105  O OD1 . ASN A 1 282  ? 186.226 162.397 183.767 1.00 101.18 ? 267  ASN A OD1 1 
ATOM 2106  N ND2 . ASN A 1 282  ? 186.482 160.181 183.920 1.00 100.31 ? 267  ASN A ND2 1 
ATOM 2107  N N   . GLY A 1 283  ? 187.719 164.968 182.525 1.00 94.14  ? 268  GLY A N   1 
ATOM 2108  C CA  . GLY A 1 283  ? 187.092 166.059 181.812 1.00 90.77  ? 268  GLY A CA  1 
ATOM 2109  C C   . GLY A 1 283  ? 185.609 165.931 181.583 1.00 94.27  ? 268  GLY A C   1 
ATOM 2110  O O   . GLY A 1 283  ? 185.086 166.548 180.654 1.00 98.46  ? 268  GLY A O   1 
ATOM 2111  N N   . SER A 1 284  ? 184.906 165.148 182.396 1.00 94.10  ? 269  SER A N   1 
ATOM 2112  C CA  . SER A 1 284  ? 183.465 165.030 182.228 1.00 92.39  ? 269  SER A CA  1 
ATOM 2113  C C   . SER A 1 284  ? 182.719 166.248 182.748 1.00 91.57  ? 269  SER A C   1 
ATOM 2114  O O   . SER A 1 284  ? 181.577 166.481 182.346 1.00 93.78  ? 269  SER A O   1 
ATOM 2115  C CB  . SER A 1 284  ? 182.956 163.776 182.928 1.00 96.36  ? 269  SER A CB  1 
ATOM 2116  O OG  . SER A 1 284  ? 183.750 162.658 182.583 1.00 105.77 ? 269  SER A OG  1 
ATOM 2117  N N   . ARG A 1 285  ? 183.328 167.022 183.639 1.00 89.58  ? 270  ARG A N   1 
ATOM 2118  C CA  . ARG A 1 285  ? 182.690 168.190 184.223 1.00 85.79  ? 270  ARG A CA  1 
ATOM 2119  C C   . ARG A 1 285  ? 183.677 169.339 184.295 1.00 86.55  ? 270  ARG A C   1 
ATOM 2120  O O   . ARG A 1 285  ? 184.859 169.136 184.576 1.00 91.17  ? 270  ARG A O   1 
ATOM 2121  C CB  . ARG A 1 285  ? 182.154 167.892 185.615 1.00 90.45  ? 270  ARG A CB  1 
ATOM 2122  C CG  . ARG A 1 285  ? 180.842 167.152 185.621 1.00 94.02  ? 270  ARG A CG  1 
ATOM 2123  C CD  . ARG A 1 285  ? 180.387 166.885 187.031 1.00 93.14  ? 270  ARG A CD  1 
ATOM 2124  N NE  . ARG A 1 285  ? 181.392 166.126 187.758 1.00 92.32  ? 270  ARG A NE  1 
ATOM 2125  C CZ  . ARG A 1 285  ? 181.128 165.083 188.528 1.00 100.98 ? 270  ARG A CZ  1 
ATOM 2126  N NH1 . ARG A 1 285  ? 179.892 164.658 188.712 1.00 104.58 ? 270  ARG A NH1 1 
ATOM 2127  N NH2 . ARG A 1 285  ? 182.131 164.448 189.125 1.00 104.62 ? 270  ARG A NH2 1 
ATOM 2128  N N   . TYR A 1 286  ? 183.180 170.546 184.051 1.00 85.43  ? 271  TYR A N   1 
ATOM 2129  C CA  . TYR A 1 286  ? 183.983 171.755 184.095 1.00 82.66  ? 271  TYR A CA  1 
ATOM 2130  C C   . TYR A 1 286  ? 183.235 172.817 184.875 1.00 83.95  ? 271  TYR A C   1 
ATOM 2131  O O   . TYR A 1 286  ? 182.008 172.831 184.904 1.00 88.70  ? 271  TYR A O   1 
ATOM 2132  C CB  . TYR A 1 286  ? 184.291 172.285 182.696 1.00 79.44  ? 271  TYR A CB  1 
ATOM 2133  C CG  . TYR A 1 286  ? 185.362 171.520 181.980 1.00 82.36  ? 271  TYR A CG  1 
ATOM 2134  C CD1 . TYR A 1 286  ? 186.688 171.863 182.121 1.00 85.88  ? 271  TYR A CD1 1 
ATOM 2135  C CD2 . TYR A 1 286  ? 185.047 170.449 181.166 1.00 82.37  ? 271  TYR A CD2 1 
ATOM 2136  C CE1 . TYR A 1 286  ? 187.667 171.168 181.476 1.00 87.63  ? 271  TYR A CE1 1 
ATOM 2137  C CE2 . TYR A 1 286  ? 186.023 169.747 180.516 1.00 84.04  ? 271  TYR A CE2 1 
ATOM 2138  C CZ  . TYR A 1 286  ? 187.331 170.113 180.676 1.00 88.44  ? 271  TYR A CZ  1 
ATOM 2139  O OH  . TYR A 1 286  ? 188.320 169.421 180.033 1.00 93.46  ? 271  TYR A OH  1 
ATOM 2140  N N   . LEU A 1 287  ? 183.985 173.709 185.500 1.00 81.05  ? 272  LEU A N   1 
ATOM 2141  C CA  . LEU A 1 287  ? 183.420 174.867 186.169 1.00 79.58  ? 272  LEU A CA  1 
ATOM 2142  C C   . LEU A 1 287  ? 183.639 176.093 185.302 1.00 82.53  ? 272  LEU A C   1 
ATOM 2143  O O   . LEU A 1 287  ? 184.685 176.233 184.671 1.00 88.25  ? 272  LEU A O   1 
ATOM 2144  C CB  . LEU A 1 287  ? 184.062 175.077 187.534 1.00 77.92  ? 272  LEU A CB  1 
ATOM 2145  C CG  . LEU A 1 287  ? 183.540 174.178 188.641 1.00 80.01  ? 272  LEU A CG  1 
ATOM 2146  C CD1 . LEU A 1 287  ? 184.423 174.302 189.849 1.00 79.43  ? 272  LEU A CD1 1 
ATOM 2147  C CD2 . LEU A 1 287  ? 182.128 174.563 188.975 1.00 80.83  ? 272  LEU A CD2 1 
ATOM 2148  N N   . LEU A 1 288  ? 182.646 176.969 185.256 1.00 82.62  ? 273  LEU A N   1 
ATOM 2149  C CA  . LEU A 1 288  ? 182.760 178.225 184.536 1.00 81.65  ? 273  LEU A CA  1 
ATOM 2150  C C   . LEU A 1 288  ? 182.293 179.348 185.440 1.00 86.22  ? 273  LEU A C   1 
ATOM 2151  O O   . LEU A 1 288  ? 181.378 179.164 186.239 1.00 89.58  ? 273  LEU A O   1 
ATOM 2152  C CB  . LEU A 1 288  ? 181.929 178.217 183.259 1.00 80.26  ? 273  LEU A CB  1 
ATOM 2153  C CG  . LEU A 1 288  ? 182.043 177.006 182.344 1.00 81.65  ? 273  LEU A CG  1 
ATOM 2154  C CD1 . LEU A 1 288  ? 180.990 177.079 181.270 1.00 80.74  ? 273  LEU A CD1 1 
ATOM 2155  C CD2 . LEU A 1 288  ? 183.415 176.947 181.729 1.00 84.26  ? 273  LEU A CD2 1 
ATOM 2156  N N   . GLY A 1 289  ? 182.915 180.499 185.321 1.00 86.45  ? 274  GLY A N   1 
ATOM 2157  C CA  . GLY A 1 289  ? 182.480 181.674 186.055 1.00 89.50  ? 274  GLY A CA  1 
ATOM 2158  C C   . GLY A 1 289  ? 182.376 182.851 185.117 1.00 97.32  ? 274  GLY A C   1 
ATOM 2159  O O   . GLY A 1 289  ? 183.235 183.050 184.264 1.00 96.15  ? 274  GLY A O   1 
ATOM 2160  N N   . ASP A 1 290  ? 181.311 183.625 185.274 1.00 101.08 ? 275  ASP A N   1 
ATOM 2161  C CA  . ASP A 1 290  ? 181.112 184.760 184.385 1.00 101.78 ? 275  ASP A CA  1 
ATOM 2162  C C   . ASP A 1 290  ? 181.244 186.078 185.139 1.00 104.52 ? 275  ASP A C   1 
ATOM 2163  O O   . ASP A 1 290  ? 181.308 186.120 186.369 1.00 104.92 ? 275  ASP A O   1 
ATOM 2164  C CB  . ASP A 1 290  ? 179.765 184.659 183.662 1.00 104.28 ? 275  ASP A CB  1 
ATOM 2165  C CG  . ASP A 1 290  ? 178.594 184.867 184.576 1.00 104.71 ? 275  ASP A CG  1 
ATOM 2166  O OD1 . ASP A 1 290  ? 178.752 184.662 185.787 1.00 104.98 ? 275  ASP A OD1 1 
ATOM 2167  O OD2 . ASP A 1 290  ? 177.502 185.209 184.080 1.00 106.52 ? 275  ASP A OD2 1 
ATOM 2168  N N   . MET A 1 291  ? 181.293 187.165 184.365 1.00 106.29 ? 276  MET A N   1 
ATOM 2169  C CA  . MET A 1 291  ? 181.617 188.476 184.918 1.00 105.09 ? 276  MET A CA  1 
ATOM 2170  C C   . MET A 1 291  ? 180.591 188.943 185.936 1.00 106.45 ? 276  MET A C   1 
ATOM 2171  O O   . MET A 1 291  ? 180.930 189.693 186.855 1.00 105.59 ? 276  MET A O   1 
ATOM 2172  C CB  . MET A 1 291  ? 181.728 189.502 183.795 1.00 107.07 ? 276  MET A CB  1 
ATOM 2173  C CG  . MET A 1 291  ? 182.967 189.359 182.952 1.00 107.97 ? 276  MET A CG  1 
ATOM 2174  S SD  . MET A 1 291  ? 183.221 190.723 181.805 1.00 132.11 ? 276  MET A SD  1 
ATOM 2175  C CE  . MET A 1 291  ? 181.750 191.700 182.093 1.00 121.43 ? 276  MET A CE  1 
ATOM 2176  N N   . GLU A 1 292  ? 179.338 188.528 185.790 1.00 106.50 ? 277  GLU A N   1 
ATOM 2177  C CA  . GLU A 1 292  ? 178.301 188.937 186.724 1.00 108.54 ? 277  GLU A CA  1 
ATOM 2178  C C   . GLU A 1 292  ? 178.456 188.296 188.094 1.00 104.09 ? 277  GLU A C   1 
ATOM 2179  O O   . GLU A 1 292  ? 177.748 188.686 189.026 1.00 104.77 ? 277  GLU A O   1 
ATOM 2180  C CB  . GLU A 1 292  ? 176.923 188.606 186.151 1.00 114.14 ? 277  GLU A CB  1 
ATOM 2181  C CG  . GLU A 1 292  ? 175.795 189.470 186.685 1.00 118.95 ? 277  GLU A CG  1 
ATOM 2182  C CD  . GLU A 1 292  ? 174.429 189.011 186.210 1.00 123.61 ? 277  GLU A CD  1 
ATOM 2183  O OE1 . GLU A 1 292  ? 174.289 187.825 185.847 1.00 122.03 ? 277  GLU A OE1 1 
ATOM 2184  O OE2 . GLU A 1 292  ? 173.493 189.837 186.202 1.00 125.75 ? 277  GLU A OE2 1 
ATOM 2185  N N   . GLY A 1 293  ? 179.358 187.335 188.241 1.00 102.44 ? 278  GLY A N   1 
ATOM 2186  C CA  . GLY A 1 293  ? 179.539 186.639 189.491 1.00 101.57 ? 278  GLY A CA  1 
ATOM 2187  C C   . GLY A 1 293  ? 178.827 185.313 189.600 1.00 102.07 ? 278  GLY A C   1 
ATOM 2188  O O   . GLY A 1 293  ? 178.764 184.757 190.698 1.00 101.39 ? 278  GLY A O   1 
ATOM 2189  N N   . ARG A 1 294  ? 178.292 184.789 188.506 1.00 102.26 ? 279  ARG A N   1 
ATOM 2190  C CA  . ARG A 1 294  ? 177.571 183.528 188.515 1.00 96.70  ? 279  ARG A CA  1 
ATOM 2191  C C   . ARG A 1 294  ? 178.492 182.377 188.143 1.00 94.83  ? 279  ARG A C   1 
ATOM 2192  O O   . ARG A 1 294  ? 179.449 182.535 187.375 1.00 100.58 ? 279  ARG A O   1 
ATOM 2193  C CB  . ARG A 1 294  ? 176.385 183.571 187.555 1.00 96.16  ? 279  ARG A CB  1 
ATOM 2194  C CG  . ARG A 1 294  ? 175.374 184.637 187.884 1.00 100.73 ? 279  ARG A CG  1 
ATOM 2195  C CD  . ARG A 1 294  ? 174.256 184.651 186.873 1.00 104.25 ? 279  ARG A CD  1 
ATOM 2196  N NE  . ARG A 1 294  ? 174.758 184.912 185.532 1.00 114.13 ? 279  ARG A NE  1 
ATOM 2197  C CZ  . ARG A 1 294  ? 174.109 184.613 184.417 1.00 117.53 ? 279  ARG A CZ  1 
ATOM 2198  N NH1 . ARG A 1 294  ? 172.915 184.045 184.444 1.00 116.22 ? 279  ARG A NH1 1 
ATOM 2199  N NH2 . ARG A 1 294  ? 174.671 184.890 183.244 1.00 113.89 ? 279  ARG A NH2 1 
ATOM 2200  N N   . LEU A 1 295  ? 178.181 181.210 188.697 1.00 89.60  ? 280  LEU A N   1 
ATOM 2201  C CA  . LEU A 1 295  ? 178.972 180.000 188.536 1.00 84.20  ? 280  LEU A CA  1 
ATOM 2202  C C   . LEU A 1 295  ? 178.141 178.946 187.823 1.00 87.62  ? 280  LEU A C   1 
ATOM 2203  O O   . LEU A 1 295  ? 177.039 178.619 188.265 1.00 93.45  ? 280  LEU A O   1 
ATOM 2204  C CB  . LEU A 1 295  ? 179.431 179.485 189.899 1.00 78.47  ? 280  LEU A CB  1 
ATOM 2205  C CG  . LEU A 1 295  ? 180.455 178.362 189.973 1.00 76.40  ? 280  LEU A CG  1 
ATOM 2206  C CD1 . LEU A 1 295  ? 181.798 178.846 189.517 1.00 81.54  ? 280  LEU A CD1 1 
ATOM 2207  C CD2 . LEU A 1 295  ? 180.543 177.872 191.392 1.00 72.34  ? 280  LEU A CD2 1 
ATOM 2208  N N   . PHE A 1 296  ? 178.673 178.415 186.729 1.00 82.95  ? 281  PHE A N   1 
ATOM 2209  C CA  . PHE A 1 296  ? 178.009 177.408 185.923 1.00 83.42  ? 281  PHE A CA  1 
ATOM 2210  C C   . PHE A 1 296  ? 178.803 176.112 185.953 1.00 88.52  ? 281  PHE A C   1 
ATOM 2211  O O   . PHE A 1 296  ? 180.016 176.106 186.166 1.00 94.95  ? 281  PHE A O   1 
ATOM 2212  C CB  . PHE A 1 296  ? 177.860 177.854 184.468 1.00 85.82  ? 281  PHE A CB  1 
ATOM 2213  C CG  . PHE A 1 296  ? 177.081 179.112 184.294 1.00 85.96  ? 281  PHE A CG  1 
ATOM 2214  C CD1 . PHE A 1 296  ? 177.713 180.333 184.292 1.00 88.97  ? 281  PHE A CD1 1 
ATOM 2215  C CD2 . PHE A 1 296  ? 175.717 179.073 184.124 1.00 88.78  ? 281  PHE A CD2 1 
ATOM 2216  C CE1 . PHE A 1 296  ? 176.998 181.487 184.128 1.00 95.82  ? 281  PHE A CE1 1 
ATOM 2217  C CE2 . PHE A 1 296  ? 175.002 180.225 183.963 1.00 93.89  ? 281  PHE A CE2 1 
ATOM 2218  C CZ  . PHE A 1 296  ? 175.642 181.432 183.965 1.00 98.27  ? 281  PHE A CZ  1 
ATOM 2219  N N   . MET A 1 297  ? 178.105 175.013 185.704 1.00 91.53  ? 282  MET A N   1 
ATOM 2220  C CA  . MET A 1 297  ? 178.714 173.699 185.560 1.00 91.54  ? 282  MET A CA  1 
ATOM 2221  C C   . MET A 1 297  ? 178.501 173.225 184.131 1.00 93.64  ? 282  MET A C   1 
ATOM 2222  O O   . MET A 1 297  ? 177.360 173.047 183.699 1.00 102.04 ? 282  MET A O   1 
ATOM 2223  C CB  . MET A 1 297  ? 178.109 172.709 186.553 1.00 93.83  ? 282  MET A CB  1 
ATOM 2224  C CG  . MET A 1 297  ? 178.835 171.387 186.642 1.00 92.94  ? 282  MET A CG  1 
ATOM 2225  S SD  . MET A 1 297  ? 180.478 171.566 187.342 1.00 107.76 ? 282  MET A SD  1 
ATOM 2226  C CE  . MET A 1 297  ? 180.355 170.538 188.792 1.00 92.74  ? 282  MET A CE  1 
ATOM 2227  N N   . LEU A 1 298  ? 179.589 173.040 183.397 1.00 85.61  ? 283  LEU A N   1 
ATOM 2228  C CA  . LEU A 1 298  ? 179.534 172.463 182.064 1.00 88.64  ? 283  LEU A CA  1 
ATOM 2229  C C   . LEU A 1 298  ? 179.655 170.952 182.174 1.00 92.42  ? 283  LEU A C   1 
ATOM 2230  O O   . LEU A 1 298  ? 180.549 170.447 182.854 1.00 96.81  ? 283  LEU A O   1 
ATOM 2231  C CB  . LEU A 1 298  ? 180.651 173.023 181.189 1.00 87.62  ? 283  LEU A CB  1 
ATOM 2232  C CG  . LEU A 1 298  ? 180.730 172.457 179.778 1.00 84.74  ? 283  LEU A CG  1 
ATOM 2233  C CD1 . LEU A 1 298  ? 179.445 172.721 179.035 1.00 89.51  ? 283  LEU A CD1 1 
ATOM 2234  C CD2 . LEU A 1 298  ? 181.901 173.055 179.040 1.00 83.00  ? 283  LEU A CD2 1 
ATOM 2235  N N   . LEU A 1 299  ? 178.759 170.234 181.510 1.00 93.80  ? 284  LEU A N   1 
ATOM 2236  C CA  . LEU A 1 299  ? 178.695 168.784 181.608 1.00 92.27  ? 284  LEU A CA  1 
ATOM 2237  C C   . LEU A 1 299  ? 178.867 168.175 180.230 1.00 96.82  ? 284  LEU A C   1 
ATOM 2238  O O   . LEU A 1 299  ? 178.189 168.577 179.282 1.00 103.62 ? 284  LEU A O   1 
ATOM 2239  C CB  . LEU A 1 299  ? 177.371 168.338 182.216 1.00 98.53  ? 284  LEU A CB  1 
ATOM 2240  C CG  . LEU A 1 299  ? 177.243 168.610 183.704 1.00 105.84 ? 284  LEU A CG  1 
ATOM 2241  C CD1 . LEU A 1 299  ? 175.909 169.256 183.998 1.00 108.88 ? 284  LEU A CD1 1 
ATOM 2242  C CD2 . LEU A 1 299  ? 177.404 167.311 184.451 1.00 108.35 ? 284  LEU A CD2 1 
ATOM 2243  N N   . LEU A 1 300  ? 179.760 167.205 180.126 1.00 96.10  ? 285  LEU A N   1 
ATOM 2244  C CA  . LEU A 1 300  ? 179.980 166.474 178.890 1.00 101.80 ? 285  LEU A CA  1 
ATOM 2245  C C   . LEU A 1 300  ? 179.413 165.073 179.061 1.00 108.94 ? 285  LEU A C   1 
ATOM 2246  O O   . LEU A 1 300  ? 179.915 164.292 179.875 1.00 113.82 ? 285  LEU A O   1 
ATOM 2247  C CB  . LEU A 1 300  ? 181.467 166.421 178.545 1.00 101.16 ? 285  LEU A CB  1 
ATOM 2248  C CG  . LEU A 1 300  ? 182.090 167.615 177.825 1.00 96.40  ? 285  LEU A CG  1 
ATOM 2249  C CD1 . LEU A 1 300  ? 182.010 168.870 178.654 1.00 92.49  ? 285  LEU A CD1 1 
ATOM 2250  C CD2 . LEU A 1 300  ? 183.525 167.311 177.495 1.00 93.24  ? 285  LEU A CD2 1 
ATOM 2251  N N   . GLU A 1 301  ? 178.364 164.763 178.311 1.00 113.45 ? 286  GLU A N   1 
ATOM 2252  C CA  . GLU A 1 301  ? 177.708 163.468 178.387 1.00 117.92 ? 286  GLU A CA  1 
ATOM 2253  C C   . GLU A 1 301  ? 178.382 162.512 177.417 1.00 120.34 ? 286  GLU A C   1 
ATOM 2254  O O   . GLU A 1 301  ? 178.499 162.811 176.227 1.00 119.91 ? 286  GLU A O   1 
ATOM 2255  C CB  . GLU A 1 301  ? 176.221 163.596 178.066 1.00 118.63 ? 286  GLU A CB  1 
ATOM 2256  C CG  . GLU A 1 301  ? 175.657 164.967 178.373 1.00 119.23 ? 286  GLU A CG  1 
ATOM 2257  C CD  . GLU A 1 301  ? 174.146 164.988 178.376 1.00 127.46 ? 286  GLU A CD  1 
ATOM 2258  O OE1 . GLU A 1 301  ? 173.535 164.056 177.815 1.00 131.65 ? 286  GLU A OE1 1 
ATOM 2259  O OE2 . GLU A 1 301  ? 173.568 165.941 178.938 1.00 124.97 ? 286  GLU A OE2 1 
ATOM 2260  N N   . LYS A 1 302  ? 178.822 161.370 177.925 1.00 125.62 ? 287  LYS A N   1 
ATOM 2261  C CA  . LYS A 1 302  ? 179.588 160.420 177.140 1.00 129.59 ? 287  LYS A CA  1 
ATOM 2262  C C   . LYS A 1 302  ? 178.714 159.258 176.702 1.00 138.69 ? 287  LYS A C   1 
ATOM 2263  O O   . LYS A 1 302  ? 177.682 158.958 177.307 1.00 141.55 ? 287  LYS A O   1 
ATOM 2264  C CB  . LYS A 1 302  ? 180.789 159.896 177.930 1.00 130.59 ? 287  LYS A CB  1 
ATOM 2265  C CG  . LYS A 1 302  ? 180.467 158.759 178.873 1.00 132.06 ? 287  LYS A CG  1 
ATOM 2266  C CD  . LYS A 1 302  ? 181.462 158.708 180.018 1.00 131.36 ? 287  LYS A CD  1 
ATOM 2267  C CE  . LYS A 1 302  ? 181.376 159.953 180.882 1.00 127.87 ? 287  LYS A CE  1 
ATOM 2268  N NZ  . LYS A 1 302  ? 179.967 160.343 181.161 1.00 128.05 ? 287  LYS A NZ  1 
ATOM 2269  N N   . GLU A 1 303  ? 179.144 158.609 175.627 1.00 145.29 ? 288  GLU A N   1 
ATOM 2270  C CA  . GLU A 1 303  ? 178.490 157.421 175.114 1.00 154.71 ? 288  GLU A CA  1 
ATOM 2271  C C   . GLU A 1 303  ? 179.557 156.458 174.623 1.00 163.08 ? 288  GLU A C   1 
ATOM 2272  O O   . GLU A 1 303  ? 180.492 156.856 173.923 1.00 160.31 ? 288  GLU A O   1 
ATOM 2273  C CB  . GLU A 1 303  ? 177.513 157.765 173.989 1.00 151.23 ? 288  GLU A CB  1 
ATOM 2274  C CG  . GLU A 1 303  ? 176.775 156.567 173.435 1.00 161.45 ? 288  GLU A CG  1 
ATOM 2275  C CD  . GLU A 1 303  ? 175.400 156.927 172.916 1.00 162.47 ? 288  GLU A CD  1 
ATOM 2276  O OE1 . GLU A 1 303  ? 174.517 157.236 173.743 1.00 160.82 ? 288  GLU A OE1 1 
ATOM 2277  O OE2 . GLU A 1 303  ? 175.202 156.907 171.683 1.00 163.69 ? 288  GLU A OE2 1 
ATOM 2278  N N   . GLU A 1 304  ? 179.413 155.195 175.001 1.00 174.54 ? 289  GLU A N   1 
ATOM 2279  C CA  . GLU A 1 304  ? 180.389 154.164 174.686 1.00 178.90 ? 289  GLU A CA  1 
ATOM 2280  C C   . GLU A 1 304  ? 179.943 153.403 173.446 1.00 182.66 ? 289  GLU A C   1 
ATOM 2281  O O   . GLU A 1 304  ? 178.756 153.099 173.287 1.00 180.72 ? 289  GLU A O   1 
ATOM 2282  C CB  . GLU A 1 304  ? 180.582 153.204 175.864 1.00 180.77 ? 289  GLU A CB  1 
ATOM 2283  C CG  . GLU A 1 304  ? 179.381 152.323 176.195 1.00 185.22 ? 289  GLU A CG  1 
ATOM 2284  C CD  . GLU A 1 304  ? 178.199 153.104 176.741 1.00 184.47 ? 289  GLU A CD  1 
ATOM 2285  O OE1 . GLU A 1 304  ? 178.419 154.154 177.381 1.00 179.48 ? 289  GLU A OE1 1 
ATOM 2286  O OE2 . GLU A 1 304  ? 177.049 152.673 176.520 1.00 185.05 ? 289  GLU A OE2 1 
ATOM 2287  N N   . GLN A 1 305  ? 180.889 153.127 172.559 1.00 185.11 ? 290  GLN A N   1 
ATOM 2288  C CA  . GLN A 1 305  ? 180.594 152.356 171.368 1.00 189.08 ? 290  GLN A CA  1 
ATOM 2289  C C   . GLN A 1 305  ? 180.742 150.866 171.657 1.00 191.89 ? 290  GLN A C   1 
ATOM 2290  O O   . GLN A 1 305  ? 181.199 150.453 172.726 1.00 189.69 ? 290  GLN A O   1 
ATOM 2291  C CB  . GLN A 1 305  ? 181.507 152.780 170.221 1.00 188.13 ? 290  GLN A CB  1 
ATOM 2292  C CG  . GLN A 1 305  ? 181.410 154.252 169.880 1.00 183.59 ? 290  GLN A CG  1 
ATOM 2293  C CD  . GLN A 1 305  ? 180.052 154.628 169.336 1.00 184.34 ? 290  GLN A CD  1 
ATOM 2294  O OE1 . GLN A 1 305  ? 179.429 153.859 168.607 1.00 185.95 ? 290  GLN A OE1 1 
ATOM 2295  N NE2 . GLN A 1 305  ? 179.580 155.816 169.693 1.00 177.56 ? 290  GLN A NE2 1 
ATOM 2296  N N   . MET A 1 306  ? 180.345 150.048 170.681 1.00 195.33 ? 291  MET A N   1 
ATOM 2297  C CA  . MET A 1 306  ? 180.444 148.604 170.839 1.00 198.08 ? 291  MET A CA  1 
ATOM 2298  C C   . MET A 1 306  ? 181.887 148.137 170.968 1.00 197.65 ? 291  MET A C   1 
ATOM 2299  O O   . MET A 1 306  ? 182.127 147.048 171.498 1.00 196.55 ? 291  MET A O   1 
ATOM 2300  C CB  . MET A 1 306  ? 179.777 147.865 169.670 1.00 198.29 ? 291  MET A CB  1 
ATOM 2301  C CG  . MET A 1 306  ? 180.492 147.909 168.302 1.00 198.72 ? 291  MET A CG  1 
ATOM 2302  S SD  . MET A 1 306  ? 181.313 149.397 167.674 1.00 197.59 ? 291  MET A SD  1 
ATOM 2303  C CE  . MET A 1 306  ? 180.007 150.624 167.740 1.00 191.51 ? 291  MET A CE  1 
ATOM 2304  N N   . ASP A 1 307  ? 182.846 148.932 170.505 1.00 197.63 ? 292  ASP A N   1 
ATOM 2305  C CA  . ASP A 1 307  ? 184.257 148.584 170.589 1.00 197.87 ? 292  ASP A CA  1 
ATOM 2306  C C   . ASP A 1 307  ? 184.926 149.122 171.846 1.00 197.19 ? 292  ASP A C   1 
ATOM 2307  O O   . ASP A 1 307  ? 186.143 148.976 171.995 1.00 197.15 ? 292  ASP A O   1 
ATOM 2308  C CB  . ASP A 1 307  ? 185.000 149.084 169.342 1.00 198.09 ? 292  ASP A CB  1 
ATOM 2309  C CG  . ASP A 1 307  ? 184.811 150.571 169.095 1.00 196.71 ? 292  ASP A CG  1 
ATOM 2310  O OD1 . ASP A 1 307  ? 184.282 151.275 169.979 1.00 195.34 ? 292  ASP A OD1 1 
ATOM 2311  O OD2 . ASP A 1 307  ? 185.189 151.038 168.002 1.00 197.44 ? 292  ASP A OD2 1 
ATOM 2312  N N   . GLY A 1 308  ? 184.167 149.738 172.750 1.00 195.06 ? 293  GLY A N   1 
ATOM 2313  C CA  . GLY A 1 308  ? 184.710 150.254 173.984 1.00 193.11 ? 293  GLY A CA  1 
ATOM 2314  C C   . GLY A 1 308  ? 185.175 151.692 173.935 1.00 190.91 ? 293  GLY A C   1 
ATOM 2315  O O   . GLY A 1 308  ? 185.547 152.240 174.980 1.00 189.21 ? 293  GLY A O   1 
ATOM 2316  N N   . THR A 1 309  ? 185.170 152.322 172.764 1.00 191.40 ? 294  THR A N   1 
ATOM 2317  C CA  . THR A 1 309  ? 185.560 153.719 172.682 1.00 185.91 ? 294  THR A CA  1 
ATOM 2318  C C   . THR A 1 309  ? 184.503 154.603 173.337 1.00 179.04 ? 294  THR A C   1 
ATOM 2319  O O   . THR A 1 309  ? 183.334 154.235 173.462 1.00 178.12 ? 294  THR A O   1 
ATOM 2320  C CB  . THR A 1 309  ? 185.766 154.144 171.228 1.00 183.38 ? 294  THR A CB  1 
ATOM 2321  O OG1 . THR A 1 309  ? 184.524 154.056 170.521 1.00 182.37 ? 294  THR A OG1 1 
ATOM 2322  C CG2 . THR A 1 309  ? 186.793 153.249 170.553 1.00 183.37 ? 294  THR A CG2 1 
ATOM 2323  N N   . VAL A 1 310  ? 184.934 155.784 173.765 1.00 171.70 ? 295  VAL A N   1 
ATOM 2324  C CA  . VAL A 1 310  ? 184.070 156.757 174.419 1.00 164.22 ? 295  VAL A CA  1 
ATOM 2325  C C   . VAL A 1 310  ? 184.021 158.002 173.549 1.00 156.86 ? 295  VAL A C   1 
ATOM 2326  O O   . VAL A 1 310  ? 185.067 158.530 173.158 1.00 152.63 ? 295  VAL A O   1 
ATOM 2327  C CB  . VAL A 1 310  ? 184.573 157.098 175.832 1.00 157.98 ? 295  VAL A CB  1 
ATOM 2328  C CG1 . VAL A 1 310  ? 183.564 157.961 176.559 1.00 148.53 ? 295  VAL A CG1 1 
ATOM 2329  C CG2 . VAL A 1 310  ? 184.852 155.826 176.608 1.00 159.36 ? 295  VAL A CG2 1 
ATOM 2330  N N   . THR A 1 311  ? 182.813 158.465 173.243 1.00 152.16 ? 296  THR A N   1 
ATOM 2331  C CA  . THR A 1 311  ? 182.627 159.641 172.410 1.00 145.77 ? 296  THR A CA  1 
ATOM 2332  C C   . THR A 1 311  ? 181.628 160.579 173.069 1.00 138.43 ? 296  THR A C   1 
ATOM 2333  O O   . THR A 1 311  ? 180.806 160.171 173.889 1.00 137.64 ? 296  THR A O   1 
ATOM 2334  C CB  . THR A 1 311  ? 182.146 159.272 171.001 1.00 143.48 ? 296  THR A CB  1 
ATOM 2335  O OG1 . THR A 1 311  ? 181.035 158.372 171.093 1.00 145.51 ? 296  THR A OG1 1 
ATOM 2336  C CG2 . THR A 1 311  ? 183.264 158.616 170.216 1.00 147.36 ? 296  THR A CG2 1 
ATOM 2337  N N   . LEU A 1 312  ? 181.713 161.851 172.707 1.00 129.50 ? 297  LEU A N   1 
ATOM 2338  C CA  . LEU A 1 312  ? 180.800 162.834 173.257 1.00 123.80 ? 297  LEU A CA  1 
ATOM 2339  C C   . LEU A 1 312  ? 179.411 162.663 172.660 1.00 125.69 ? 297  LEU A C   1 
ATOM 2340  O O   . LEU A 1 312  ? 179.252 162.235 171.515 1.00 129.15 ? 297  LEU A O   1 
ATOM 2341  C CB  . LEU A 1 312  ? 181.311 164.246 172.995 1.00 116.80 ? 297  LEU A CB  1 
ATOM 2342  C CG  . LEU A 1 312  ? 180.987 165.226 174.113 1.00 110.14 ? 297  LEU A CG  1 
ATOM 2343  C CD1 . LEU A 1 312  ? 181.944 164.991 175.246 1.00 108.70 ? 297  LEU A CD1 1 
ATOM 2344  C CD2 . LEU A 1 312  ? 181.093 166.645 173.623 1.00 106.48 ? 297  LEU A CD2 1 
ATOM 2345  N N   . LYS A 1 313  ? 178.400 162.993 173.453 1.00 123.67 ? 298  LYS A N   1 
ATOM 2346  C CA  . LYS A 1 313  ? 177.015 162.903 173.015 1.00 120.65 ? 298  LYS A CA  1 
ATOM 2347  C C   . LYS A 1 313  ? 176.311 164.247 173.026 1.00 121.19 ? 298  LYS A C   1 
ATOM 2348  O O   . LYS A 1 313  ? 175.637 164.592 172.051 1.00 125.61 ? 298  LYS A O   1 
ATOM 2349  C CB  . LYS A 1 313  ? 176.247 161.905 173.889 1.00 122.93 ? 298  LYS A CB  1 
ATOM 2350  C CG  . LYS A 1 313  ? 174.757 162.151 173.921 1.00 123.93 ? 298  LYS A CG  1 
ATOM 2351  C CD  . LYS A 1 313  ? 173.989 160.852 173.879 1.00 131.41 ? 298  LYS A CD  1 
ATOM 2352  C CE  . LYS A 1 313  ? 174.191 160.158 172.548 1.00 137.48 ? 298  LYS A CE  1 
ATOM 2353  N NZ  . LYS A 1 313  ? 173.776 161.021 171.408 1.00 136.25 ? 298  LYS A NZ  1 
ATOM 2354  N N   . ASP A 1 314  ? 176.443 165.020 174.100 1.00 117.35 ? 299  ASP A N   1 
ATOM 2355  C CA  . ASP A 1 314  ? 175.790 166.317 174.172 1.00 114.56 ? 299  ASP A CA  1 
ATOM 2356  C C   . ASP A 1 314  ? 176.474 167.159 175.236 1.00 111.31 ? 299  ASP A C   1 
ATOM 2357  O O   . ASP A 1 314  ? 177.142 166.624 176.120 1.00 111.57 ? 299  ASP A O   1 
ATOM 2358  C CB  . ASP A 1 314  ? 174.300 166.166 174.491 1.00 117.18 ? 299  ASP A CB  1 
ATOM 2359  C CG  . ASP A 1 314  ? 173.502 167.406 174.149 1.00 124.73 ? 299  ASP A CG  1 
ATOM 2360  O OD1 . ASP A 1 314  ? 174.039 168.291 173.453 1.00 123.02 ? 299  ASP A OD1 1 
ATOM 2361  O OD2 . ASP A 1 314  ? 172.336 167.500 174.581 1.00 129.41 ? 299  ASP A OD2 1 
ATOM 2362  N N   . LEU A 1 315  ? 176.300 168.471 175.141 1.00 108.79 ? 300  LEU A N   1 
ATOM 2363  C CA  . LEU A 1 315  ? 176.786 169.412 176.134 1.00 102.27 ? 300  LEU A CA  1 
ATOM 2364  C C   . LEU A 1 315  ? 175.611 169.991 176.903 1.00 104.53 ? 300  LEU A C   1 
ATOM 2365  O O   . LEU A 1 315  ? 174.559 170.286 176.334 1.00 109.49 ? 300  LEU A O   1 
ATOM 2366  C CB  . LEU A 1 315  ? 177.578 170.540 175.478 1.00 100.72 ? 300  LEU A CB  1 
ATOM 2367  C CG  . LEU A 1 315  ? 178.821 170.120 174.707 1.00 98.50  ? 300  LEU A CG  1 
ATOM 2368  C CD1 . LEU A 1 315  ? 179.288 171.245 173.825 1.00 99.16  ? 300  LEU A CD1 1 
ATOM 2369  C CD2 . LEU A 1 315  ? 179.898 169.744 175.677 1.00 97.49  ? 300  LEU A CD2 1 
ATOM 2370  N N   . ARG A 1 316  ? 175.797 170.157 178.207 1.00 101.08 ? 301  ARG A N   1 
ATOM 2371  C CA  . ARG A 1 316  ? 174.710 170.585 179.075 1.00 103.25 ? 301  ARG A CA  1 
ATOM 2372  C C   . ARG A 1 316  ? 175.264 171.533 180.122 1.00 103.72 ? 301  ARG A C   1 
ATOM 2373  O O   . ARG A 1 316  ? 176.170 171.160 180.870 1.00 104.73 ? 301  ARG A O   1 
ATOM 2374  C CB  . ARG A 1 316  ? 174.050 169.382 179.737 1.00 110.00 ? 301  ARG A CB  1 
ATOM 2375  C CG  . ARG A 1 316  ? 172.670 169.654 180.269 1.00 115.08 ? 301  ARG A CG  1 
ATOM 2376  C CD  . ARG A 1 316  ? 171.850 168.380 180.309 1.00 121.00 ? 301  ARG A CD  1 
ATOM 2377  N NE  . ARG A 1 316  ? 172.285 167.457 181.353 1.00 125.62 ? 301  ARG A NE  1 
ATOM 2378  C CZ  . ARG A 1 316  ? 172.330 167.732 182.650 1.00 123.23 ? 301  ARG A CZ  1 
ATOM 2379  N NH1 . ARG A 1 316  ? 171.934 168.900 183.128 1.00 119.69 ? 301  ARG A NH1 1 
ATOM 2380  N NH2 . ARG A 1 316  ? 172.770 166.804 183.492 1.00 120.57 ? 301  ARG A NH2 1 
ATOM 2381  N N   . VAL A 1 317  ? 174.716 172.739 180.191 1.00 102.77 ? 302  VAL A N   1 
ATOM 2382  C CA  . VAL A 1 317  ? 175.179 173.770 181.109 1.00 99.36  ? 302  VAL A CA  1 
ATOM 2383  C C   . VAL A 1 317  ? 174.118 173.983 182.174 1.00 102.85 ? 302  VAL A C   1 
ATOM 2384  O O   . VAL A 1 317  ? 172.926 174.078 181.863 1.00 104.58 ? 302  VAL A O   1 
ATOM 2385  C CB  . VAL A 1 317  ? 175.481 175.087 180.374 1.00 97.40  ? 302  VAL A CB  1 
ATOM 2386  C CG1 . VAL A 1 317  ? 175.889 176.154 181.354 1.00 92.36  ? 302  VAL A CG1 1 
ATOM 2387  C CG2 . VAL A 1 317  ? 176.562 174.874 179.345 1.00 98.35  ? 302  VAL A CG2 1 
ATOM 2388  N N   . GLU A 1 318  ? 174.550 174.052 183.428 1.00 98.54  ? 303  GLU A N   1 
ATOM 2389  C CA  . GLU A 1 318  ? 173.662 174.327 184.544 1.00 95.23  ? 303  GLU A CA  1 
ATOM 2390  C C   . GLU A 1 318  ? 174.195 175.503 185.344 1.00 92.76  ? 303  GLU A C   1 
ATOM 2391  O O   . GLU A 1 318  ? 175.400 175.737 185.399 1.00 94.93  ? 303  GLU A O   1 
ATOM 2392  C CB  . GLU A 1 318  ? 173.516 173.116 185.455 1.00 103.21 ? 303  GLU A CB  1 
ATOM 2393  C CG  . GLU A 1 318  ? 172.901 171.911 184.783 1.00 115.44 ? 303  GLU A CG  1 
ATOM 2394  C CD  . GLU A 1 318  ? 171.440 172.123 184.437 1.00 126.40 ? 303  GLU A CD  1 
ATOM 2395  O OE1 . GLU A 1 318  ? 170.705 172.681 185.277 1.00 126.58 ? 303  GLU A OE1 1 
ATOM 2396  O OE2 . GLU A 1 318  ? 171.023 171.720 183.331 1.00 129.79 ? 303  GLU A OE2 1 
ATOM 2397  N N   . LEU A 1 319  ? 173.285 176.239 185.965 1.00 91.88  ? 304  LEU A N   1 
ATOM 2398  C CA  . LEU A 1 319  ? 173.636 177.351 186.834 1.00 92.88  ? 304  LEU A CA  1 
ATOM 2399  C C   . LEU A 1 319  ? 173.624 176.881 188.280 1.00 97.84  ? 304  LEU A C   1 
ATOM 2400  O O   . LEU A 1 319  ? 172.624 176.332 188.749 1.00 102.44 ? 304  LEU A O   1 
ATOM 2401  C CB  . LEU A 1 319  ? 172.663 178.512 186.648 1.00 94.32  ? 304  LEU A CB  1 
ATOM 2402  C CG  . LEU A 1 319  ? 172.767 179.668 187.637 1.00 96.19  ? 304  LEU A CG  1 
ATOM 2403  C CD1 . LEU A 1 319  ? 174.094 180.363 187.506 1.00 95.11  ? 304  LEU A CD1 1 
ATOM 2404  C CD2 . LEU A 1 319  ? 171.642 180.642 187.400 1.00 103.02 ? 304  LEU A CD2 1 
ATOM 2405  N N   . LEU A 1 320  ? 174.735 177.094 188.980 1.00 96.38  ? 305  LEU A N   1 
ATOM 2406  C CA  . LEU A 1 320  ? 174.880 176.618 190.345 1.00 97.03  ? 305  LEU A CA  1 
ATOM 2407  C C   . LEU A 1 320  ? 174.672 177.694 191.393 1.00 103.85 ? 305  LEU A C   1 
ATOM 2408  O O   . LEU A 1 320  ? 174.428 177.358 192.554 1.00 113.16 ? 305  LEU A O   1 
ATOM 2409  C CB  . LEU A 1 320  ? 176.263 176.001 190.553 1.00 94.31  ? 305  LEU A CB  1 
ATOM 2410  C CG  . LEU A 1 320  ? 176.617 174.836 189.642 1.00 96.73  ? 305  LEU A CG  1 
ATOM 2411  C CD1 . LEU A 1 320  ? 177.824 174.116 190.183 1.00 96.30  ? 305  LEU A CD1 1 
ATOM 2412  C CD2 . LEU A 1 320  ? 175.444 173.898 189.520 1.00 103.13 ? 305  LEU A CD2 1 
ATOM 2413  N N   . GLY A 1 321  ? 174.769 178.958 191.034 1.00 98.37  ? 306  GLY A N   1 
ATOM 2414  C CA  . GLY A 1 321  ? 174.556 180.011 191.994 1.00 103.60 ? 306  GLY A CA  1 
ATOM 2415  C C   . GLY A 1 321  ? 175.493 181.162 191.739 1.00 103.12 ? 306  GLY A C   1 
ATOM 2416  O O   . GLY A 1 321  ? 176.028 181.313 190.644 1.00 102.62 ? 306  GLY A O   1 
ATOM 2417  N N   . GLU A 1 322  ? 175.689 181.975 192.770 1.00 104.50 ? 307  GLU A N   1 
ATOM 2418  C CA  . GLU A 1 322  ? 176.471 183.197 192.673 1.00 103.35 ? 307  GLU A CA  1 
ATOM 2419  C C   . GLU A 1 322  ? 177.654 183.126 193.623 1.00 102.61 ? 307  GLU A C   1 
ATOM 2420  O O   . GLU A 1 322  ? 177.516 182.674 194.763 1.00 102.65 ? 307  GLU A O   1 
ATOM 2421  C CB  . GLU A 1 322  ? 175.617 184.424 192.991 1.00 105.97 ? 307  GLU A CB  1 
ATOM 2422  C CG  . GLU A 1 322  ? 174.520 184.692 191.983 1.00 116.55 ? 307  GLU A CG  1 
ATOM 2423  C CD  . GLU A 1 322  ? 173.189 184.095 192.396 1.00 125.41 ? 307  GLU A CD  1 
ATOM 2424  O OE1 . GLU A 1 322  ? 173.054 183.695 193.571 1.00 125.89 ? 307  GLU A OE1 1 
ATOM 2425  O OE2 . GLU A 1 322  ? 172.278 184.024 191.547 1.00 124.61 ? 307  GLU A OE2 1 
ATOM 2426  N N   . THR A 1 323  ? 178.809 183.560 193.143 1.00 101.09 ? 308  THR A N   1 
ATOM 2427  C CA  . THR A 1 323  ? 180.032 183.684 193.916 1.00 98.17  ? 308  THR A CA  1 
ATOM 2428  C C   . THR A 1 323  ? 180.601 185.085 193.709 1.00 98.02  ? 308  THR A C   1 
ATOM 2429  O O   . THR A 1 323  ? 179.965 185.952 193.109 1.00 100.14 ? 308  THR A O   1 
ATOM 2430  C CB  . THR A 1 323  ? 181.042 182.614 193.504 1.00 95.36  ? 308  THR A CB  1 
ATOM 2431  O OG1 . THR A 1 323  ? 181.378 182.787 192.123 1.00 91.48  ? 308  THR A OG1 1 
ATOM 2432  C CG2 . THR A 1 323  ? 180.464 181.234 193.700 1.00 95.96  ? 308  THR A CG2 1 
ATOM 2433  N N   . SER A 1 324  ? 181.810 185.303 194.212 1.00 96.99  ? 309  SER A N   1 
ATOM 2434  C CA  . SER A 1 324  ? 182.518 186.529 193.896 1.00 97.37  ? 309  SER A CA  1 
ATOM 2435  C C   . SER A 1 324  ? 182.876 186.548 192.418 1.00 95.45  ? 309  SER A C   1 
ATOM 2436  O O   . SER A 1 324  ? 182.926 185.512 191.756 1.00 101.67 ? 309  SER A O   1 
ATOM 2437  C CB  . SER A 1 324  ? 183.784 186.655 194.738 1.00 96.85  ? 309  SER A CB  1 
ATOM 2438  O OG  . SER A 1 324  ? 183.492 187.165 196.021 1.00 101.44 ? 309  SER A OG  1 
ATOM 2439  N N   . ILE A 1 325  ? 183.115 187.745 191.895 1.00 93.82  ? 310  ILE A N   1 
ATOM 2440  C CA  . ILE A 1 325  ? 183.516 187.878 190.501 1.00 98.55  ? 310  ILE A CA  1 
ATOM 2441  C C   . ILE A 1 325  ? 184.866 187.199 190.344 1.00 98.80  ? 310  ILE A C   1 
ATOM 2442  O O   . ILE A 1 325  ? 185.878 187.675 190.864 1.00 101.33 ? 310  ILE A O   1 
ATOM 2443  C CB  . ILE A 1 325  ? 183.561 189.350 190.069 1.00 98.78  ? 310  ILE A CB  1 
ATOM 2444  C CG1 . ILE A 1 325  ? 182.217 190.012 190.356 1.00 97.66  ? 310  ILE A CG1 1 
ATOM 2445  C CG2 . ILE A 1 325  ? 183.890 189.456 188.600 1.00 98.32  ? 310  ILE A CG2 1 
ATOM 2446  C CD1 . ILE A 1 325  ? 182.189 191.479 190.071 1.00 93.43  ? 310  ILE A CD1 1 
ATOM 2447  N N   . ALA A 1 326  ? 184.889 186.086 189.622 1.00 95.08  ? 311  ALA A N   1 
ATOM 2448  C CA  . ALA A 1 326  ? 186.000 185.152 189.686 1.00 92.78  ? 311  ALA A CA  1 
ATOM 2449  C C   . ALA A 1 326  ? 187.057 185.474 188.643 1.00 92.66  ? 311  ALA A C   1 
ATOM 2450  O O   . ALA A 1 326  ? 186.793 185.419 187.439 1.00 96.18  ? 311  ALA A O   1 
ATOM 2451  C CB  . ALA A 1 326  ? 185.498 183.724 189.494 1.00 91.03  ? 311  ALA A CB  1 
ATOM 2452  N N   . GLU A 1 327  ? 188.254 185.812 189.113 1.00 93.44  ? 312  GLU A N   1 
ATOM 2453  C CA  . GLU A 1 327  ? 189.415 185.889 188.239 1.00 93.81  ? 312  GLU A CA  1 
ATOM 2454  C C   . GLU A 1 327  ? 189.930 184.500 187.890 1.00 97.33  ? 312  GLU A C   1 
ATOM 2455  O O   . GLU A 1 327  ? 190.331 184.252 186.750 1.00 98.33  ? 312  GLU A O   1 
ATOM 2456  C CB  . GLU A 1 327  ? 190.509 186.715 188.909 1.00 96.53  ? 312  GLU A CB  1 
ATOM 2457  C CG  . GLU A 1 327  ? 191.794 186.828 188.129 1.00 103.36 ? 312  GLU A CG  1 
ATOM 2458  C CD  . GLU A 1 327  ? 191.596 187.417 186.756 1.00 110.52 ? 312  GLU A CD  1 
ATOM 2459  O OE1 . GLU A 1 327  ? 190.758 188.328 186.613 1.00 112.84 ? 312  GLU A OE1 1 
ATOM 2460  O OE2 . GLU A 1 327  ? 192.288 186.977 185.817 1.00 111.44 ? 312  GLU A OE2 1 
ATOM 2461  N N   . CYS A 1 328  ? 189.920 183.585 188.856 1.00 96.62  ? 313  CYS A N   1 
ATOM 2462  C CA  . CYS A 1 328  ? 190.355 182.217 188.627 1.00 93.04  ? 313  CYS A CA  1 
ATOM 2463  C C   . CYS A 1 328  ? 189.522 181.274 189.479 1.00 95.68  ? 313  CYS A C   1 
ATOM 2464  O O   . CYS A 1 328  ? 189.008 181.654 190.529 1.00 95.99  ? 313  CYS A O   1 
ATOM 2465  C CB  . CYS A 1 328  ? 191.845 182.047 188.939 1.00 91.86  ? 313  CYS A CB  1 
ATOM 2466  S SG  . CYS A 1 328  ? 192.262 181.924 190.689 1.00 114.60 ? 313  CYS A SG  1 
ATOM 2467  N N   . LEU A 1 329  ? 189.383 180.041 189.010 1.00 94.97  ? 314  LEU A N   1 
ATOM 2468  C CA  . LEU A 1 329  ? 188.683 178.998 189.741 1.00 90.45  ? 314  LEU A CA  1 
ATOM 2469  C C   . LEU A 1 329  ? 189.618 177.817 189.905 1.00 90.55  ? 314  LEU A C   1 
ATOM 2470  O O   . LEU A 1 329  ? 190.459 177.566 189.040 1.00 96.49  ? 314  LEU A O   1 
ATOM 2471  C CB  . LEU A 1 329  ? 187.417 178.541 189.019 1.00 90.78  ? 314  LEU A CB  1 
ATOM 2472  C CG  . LEU A 1 329  ? 186.210 179.467 188.957 1.00 87.06  ? 314  LEU A CG  1 
ATOM 2473  C CD1 . LEU A 1 329  ? 185.245 178.954 187.927 1.00 87.17  ? 314  LEU A CD1 1 
ATOM 2474  C CD2 . LEU A 1 329  ? 185.540 179.549 190.301 1.00 82.44  ? 314  LEU A CD2 1 
ATOM 2475  N N   . THR A 1 330  ? 189.480 177.096 191.010 1.00 84.25  ? 315  THR A N   1 
ATOM 2476  C CA  . THR A 1 330  ? 190.301 175.908 191.214 1.00 82.92  ? 315  THR A CA  1 
ATOM 2477  C C   . THR A 1 330  ? 189.519 174.923 192.065 1.00 82.15  ? 315  THR A C   1 
ATOM 2478  O O   . THR A 1 330  ? 189.265 175.190 193.237 1.00 85.93  ? 315  THR A O   1 
ATOM 2479  C CB  . THR A 1 330  ? 191.624 176.268 191.874 1.00 86.63  ? 315  THR A CB  1 
ATOM 2480  O OG1 . THR A 1 330  ? 192.489 176.860 190.904 1.00 88.00  ? 315  THR A OG1 1 
ATOM 2481  C CG2 . THR A 1 330  ? 192.295 175.039 192.419 1.00 87.22  ? 315  THR A CG2 1 
ATOM 2482  N N   . TYR A 1 331  ? 189.135 173.794 191.491 1.00 81.43  ? 316  TYR A N   1 
ATOM 2483  C CA  . TYR A 1 331  ? 188.498 172.759 192.287 1.00 78.77  ? 316  TYR A CA  1 
ATOM 2484  C C   . TYR A 1 331  ? 189.547 172.080 193.150 1.00 83.97  ? 316  TYR A C   1 
ATOM 2485  O O   . TYR A 1 331  ? 190.523 171.532 192.631 1.00 89.78  ? 316  TYR A O   1 
ATOM 2486  C CB  . TYR A 1 331  ? 187.803 171.741 191.393 1.00 79.55  ? 316  TYR A CB  1 
ATOM 2487  C CG  . TYR A 1 331  ? 187.146 170.641 192.178 1.00 80.98  ? 316  TYR A CG  1 
ATOM 2488  C CD1 . TYR A 1 331  ? 185.915 170.831 192.775 1.00 81.69  ? 316  TYR A CD1 1 
ATOM 2489  C CD2 . TYR A 1 331  ? 187.766 169.419 192.342 1.00 84.90  ? 316  TYR A CD2 1 
ATOM 2490  C CE1 . TYR A 1 331  ? 185.321 169.836 193.497 1.00 85.88  ? 316  TYR A CE1 1 
ATOM 2491  C CE2 . TYR A 1 331  ? 187.178 168.422 193.064 1.00 89.41  ? 316  TYR A CE2 1 
ATOM 2492  C CZ  . TYR A 1 331  ? 185.958 168.636 193.638 1.00 92.63  ? 316  TYR A CZ  1 
ATOM 2493  O OH  . TYR A 1 331  ? 185.368 167.636 194.360 1.00 101.87 ? 316  TYR A OH  1 
ATOM 2494  N N   . LEU A 1 332  ? 189.355 172.111 194.465 1.00 85.86  ? 317  LEU A N   1 
ATOM 2495  C CA  . LEU A 1 332  ? 190.365 171.564 195.357 1.00 87.07  ? 317  LEU A CA  1 
ATOM 2496  C C   . LEU A 1 332  ? 190.088 170.112 195.715 1.00 91.39  ? 317  LEU A C   1 
ATOM 2497  O O   . LEU A 1 332  ? 190.842 169.223 195.313 1.00 95.78  ? 317  LEU A O   1 
ATOM 2498  C CB  . LEU A 1 332  ? 190.448 172.404 196.629 1.00 87.92  ? 317  LEU A CB  1 
ATOM 2499  C CG  . LEU A 1 332  ? 190.977 173.820 196.447 1.00 85.19  ? 317  LEU A CG  1 
ATOM 2500  C CD1 . LEU A 1 332  ? 190.796 174.618 197.707 1.00 85.77  ? 317  LEU A CD1 1 
ATOM 2501  C CD2 . LEU A 1 332  ? 192.428 173.754 196.080 1.00 87.02  ? 317  LEU A CD2 1 
ATOM 2502  N N   . ASP A 1 333  ? 188.992 169.856 196.428 1.00 92.90  ? 318  ASP A N   1 
ATOM 2503  C CA  . ASP A 1 333  ? 188.675 168.505 196.872 1.00 96.06  ? 318  ASP A CA  1 
ATOM 2504  C C   . ASP A 1 333  ? 187.327 168.429 197.568 1.00 97.50  ? 318  ASP A C   1 
ATOM 2505  O O   . ASP A 1 333  ? 186.929 169.370 198.258 1.00 102.76 ? 318  ASP A O   1 
ATOM 2506  C CB  . ASP A 1 333  ? 189.748 167.984 197.821 1.00 102.13 ? 318  ASP A CB  1 
ATOM 2507  C CG  . ASP A 1 333  ? 189.888 166.493 197.756 1.00 112.24 ? 318  ASP A CG  1 
ATOM 2508  O OD1 . ASP A 1 333  ? 189.524 165.923 196.712 1.00 116.52 ? 318  ASP A OD1 1 
ATOM 2509  O OD2 . ASP A 1 333  ? 190.355 165.887 198.737 1.00 114.93 ? 318  ASP A OD2 1 
ATOM 2510  N N   . ASN A 1 334  ? 186.635 167.303 197.408 1.00 96.30  ? 319  ASN A N   1 
ATOM 2511  C CA  . ASN A 1 334  ? 185.397 167.017 198.132 1.00 98.41  ? 319  ASN A CA  1 
ATOM 2512  C C   . ASN A 1 334  ? 184.385 168.147 197.989 1.00 95.84  ? 319  ASN A C   1 
ATOM 2513  O O   . ASN A 1 334  ? 183.710 168.527 198.944 1.00 94.19  ? 319  ASN A O   1 
ATOM 2514  C CB  . ASN A 1 334  ? 185.675 166.732 199.606 1.00 101.16 ? 319  ASN A CB  1 
ATOM 2515  C CG  . ASN A 1 334  ? 186.708 165.653 199.802 1.00 108.24 ? 319  ASN A CG  1 
ATOM 2516  O OD1 . ASN A 1 334  ? 186.965 164.857 198.907 1.00 107.53 ? 319  ASN A OD1 1 
ATOM 2517  N ND2 . ASN A 1 334  ? 187.300 165.611 200.983 1.00 112.30 ? 319  ASN A ND2 1 
ATOM 2518  N N   . GLY A 1 335  ? 184.280 168.691 196.785 1.00 98.11  ? 320  GLY A N   1 
ATOM 2519  C CA  . GLY A 1 335  ? 183.313 169.728 196.515 1.00 92.82  ? 320  GLY A CA  1 
ATOM 2520  C C   . GLY A 1 335  ? 183.717 171.120 196.936 1.00 92.01  ? 320  GLY A C   1 
ATOM 2521  O O   . GLY A 1 335  ? 182.878 172.024 196.890 1.00 97.83  ? 320  GLY A O   1 
ATOM 2522  N N   . VAL A 1 336  ? 184.955 171.328 197.348 1.00 88.20  ? 321  VAL A N   1 
ATOM 2523  C CA  . VAL A 1 336  ? 185.423 172.648 197.740 1.00 84.85  ? 321  VAL A CA  1 
ATOM 2524  C C   . VAL A 1 336  ? 186.138 173.289 196.565 1.00 83.74  ? 321  VAL A C   1 
ATOM 2525  O O   . VAL A 1 336  ? 187.042 172.693 195.975 1.00 89.25  ? 321  VAL A O   1 
ATOM 2526  C CB  . VAL A 1 336  ? 186.345 172.564 198.960 1.00 90.74  ? 321  VAL A CB  1 
ATOM 2527  C CG1 . VAL A 1 336  ? 186.864 173.934 199.303 1.00 90.24  ? 321  VAL A CG1 1 
ATOM 2528  C CG2 . VAL A 1 336  ? 185.592 171.978 200.126 1.00 96.89  ? 321  VAL A CG2 1 
ATOM 2529  N N   . VAL A 1 337  ? 185.739 174.511 196.233 1.00 81.02  ? 322  VAL A N   1 
ATOM 2530  C CA  . VAL A 1 337  ? 186.263 175.258 195.102 1.00 78.63  ? 322  VAL A CA  1 
ATOM 2531  C C   . VAL A 1 337  ? 186.851 176.555 195.627 1.00 82.58  ? 322  VAL A C   1 
ATOM 2532  O O   . VAL A 1 337  ? 186.212 177.254 196.418 1.00 86.15  ? 322  VAL A O   1 
ATOM 2533  C CB  . VAL A 1 337  ? 185.166 175.549 194.064 1.00 76.58  ? 322  VAL A CB  1 
ATOM 2534  C CG1 . VAL A 1 337  ? 185.726 176.328 192.907 1.00 79.00  ? 322  VAL A CG1 1 
ATOM 2535  C CG2 . VAL A 1 337  ? 184.555 174.265 193.582 1.00 80.51  ? 322  VAL A CG2 1 
ATOM 2536  N N   . PHE A 1 338  ? 188.067 176.868 195.204 1.00 84.43  ? 323  PHE A N   1 
ATOM 2537  C CA  . PHE A 1 338  ? 188.679 178.150 195.500 1.00 82.50  ? 323  PHE A CA  1 
ATOM 2538  C C   . PHE A 1 338  ? 188.345 179.117 194.377 1.00 86.90  ? 323  PHE A C   1 
ATOM 2539  O O   . PHE A 1 338  ? 188.697 178.875 193.219 1.00 89.20  ? 323  PHE A O   1 
ATOM 2540  C CB  . PHE A 1 338  ? 190.189 178.019 195.652 1.00 82.15  ? 323  PHE A CB  1 
ATOM 2541  C CG  . PHE A 1 338  ? 190.878 179.322 195.882 1.00 85.11  ? 323  PHE A CG  1 
ATOM 2542  C CD1 . PHE A 1 338  ? 190.816 179.939 197.111 1.00 85.22  ? 323  PHE A CD1 1 
ATOM 2543  C CD2 . PHE A 1 338  ? 191.572 179.940 194.865 1.00 85.81  ? 323  PHE A CD2 1 
ATOM 2544  C CE1 . PHE A 1 338  ? 191.440 181.137 197.322 1.00 86.39  ? 323  PHE A CE1 1 
ATOM 2545  C CE2 . PHE A 1 338  ? 192.196 181.140 195.076 1.00 88.42  ? 323  PHE A CE2 1 
ATOM 2546  C CZ  . PHE A 1 338  ? 192.130 181.737 196.304 1.00 89.95  ? 323  PHE A CZ  1 
ATOM 2547  N N   . VAL A 1 339  ? 187.659 180.198 194.722 1.00 89.51  ? 324  VAL A N   1 
ATOM 2548  C CA  . VAL A 1 339  ? 187.292 181.252 193.791 1.00 88.45  ? 324  VAL A CA  1 
ATOM 2549  C C   . VAL A 1 339  ? 188.244 182.409 194.055 1.00 89.75  ? 324  VAL A C   1 
ATOM 2550  O O   . VAL A 1 339  ? 188.047 183.181 194.993 1.00 93.10  ? 324  VAL A O   1 
ATOM 2551  C CB  . VAL A 1 339  ? 185.835 181.678 193.971 1.00 85.40  ? 324  VAL A CB  1 
ATOM 2552  C CG1 . VAL A 1 339  ? 185.484 182.771 192.997 1.00 89.71  ? 324  VAL A CG1 1 
ATOM 2553  C CG2 . VAL A 1 339  ? 184.914 180.494 193.804 1.00 83.56  ? 324  VAL A CG2 1 
ATOM 2554  N N   . GLY A 1 340  ? 189.289 182.524 193.248 1.00 86.77  ? 325  GLY A N   1 
ATOM 2555  C CA  . GLY A 1 340  ? 190.204 183.630 193.393 1.00 85.91  ? 325  GLY A CA  1 
ATOM 2556  C C   . GLY A 1 340  ? 189.670 184.853 192.691 1.00 88.02  ? 325  GLY A C   1 
ATOM 2557  O O   . GLY A 1 340  ? 189.536 184.861 191.466 1.00 94.73  ? 325  GLY A O   1 
ATOM 2558  N N   . SER A 1 341  ? 189.360 185.890 193.455 1.00 84.75  ? 326  SER A N   1 
ATOM 2559  C CA  . SER A 1 341  ? 188.717 187.084 192.937 1.00 86.96  ? 326  SER A CA  1 
ATOM 2560  C C   . SER A 1 341  ? 189.708 188.231 192.866 1.00 87.31  ? 326  SER A C   1 
ATOM 2561  O O   . SER A 1 341  ? 190.555 188.391 193.747 1.00 88.28  ? 326  SER A O   1 
ATOM 2562  C CB  . SER A 1 341  ? 187.531 187.487 193.808 1.00 90.81  ? 326  SER A CB  1 
ATOM 2563  O OG  . SER A 1 341  ? 186.881 188.622 193.276 1.00 93.37  ? 326  SER A OG  1 
ATOM 2564  N N   . ARG A 1 342  ? 189.591 189.028 191.812 1.00 89.97  ? 327  ARG A N   1 
ATOM 2565  C CA  . ARG A 1 342  ? 190.414 190.209 191.612 1.00 90.29  ? 327  ARG A CA  1 
ATOM 2566  C C   . ARG A 1 342  ? 189.702 191.492 192.007 1.00 93.22  ? 327  ARG A C   1 
ATOM 2567  O O   . ARG A 1 342  ? 190.341 192.420 192.503 1.00 94.57  ? 327  ARG A O   1 
ATOM 2568  C CB  . ARG A 1 342  ? 190.844 190.288 190.149 1.00 89.56  ? 327  ARG A CB  1 
ATOM 2569  C CG  . ARG A 1 342  ? 191.668 191.486 189.805 1.00 88.02  ? 327  ARG A CG  1 
ATOM 2570  C CD  . ARG A 1 342  ? 192.138 191.402 188.371 1.00 93.97  ? 327  ARG A CD  1 
ATOM 2571  N NE  . ARG A 1 342  ? 191.050 191.085 187.456 1.00 96.31  ? 327  ARG A NE  1 
ATOM 2572  C CZ  . ARG A 1 342  ? 190.163 191.963 187.012 1.00 95.83  ? 327  ARG A CZ  1 
ATOM 2573  N NH1 . ARG A 1 342  ? 190.199 193.230 187.382 1.00 94.10  ? 327  ARG A NH1 1 
ATOM 2574  N NH2 . ARG A 1 342  ? 189.217 191.559 186.171 1.00 96.62  ? 327  ARG A NH2 1 
ATOM 2575  N N   . LEU A 1 343  ? 188.388 191.562 191.803 1.00 90.56  ? 328  LEU A N   1 
ATOM 2576  C CA  . LEU A 1 343  ? 187.598 192.734 192.146 1.00 83.89  ? 328  LEU A CA  1 
ATOM 2577  C C   . LEU A 1 343  ? 186.962 192.652 193.522 1.00 87.30  ? 328  LEU A C   1 
ATOM 2578  O O   . LEU A 1 343  ? 186.339 193.623 193.952 1.00 93.70  ? 328  LEU A O   1 
ATOM 2579  C CB  . LEU A 1 343  ? 186.495 192.947 191.109 1.00 85.42  ? 328  LEU A CB  1 
ATOM 2580  C CG  . LEU A 1 343  ? 186.962 193.169 189.678 1.00 88.77  ? 328  LEU A CG  1 
ATOM 2581  C CD1 . LEU A 1 343  ? 185.777 193.200 188.748 1.00 86.71  ? 328  LEU A CD1 1 
ATOM 2582  C CD2 . LEU A 1 343  ? 187.742 194.454 189.584 1.00 89.95  ? 328  LEU A CD2 1 
ATOM 2583  N N   . GLY A 1 344  ? 187.090 191.530 194.216 1.00 88.83  ? 329  GLY A N   1 
ATOM 2584  C CA  . GLY A 1 344  ? 186.469 191.385 195.515 1.00 91.04  ? 329  GLY A CA  1 
ATOM 2585  C C   . GLY A 1 344  ? 187.158 190.343 196.363 1.00 94.06  ? 329  GLY A C   1 
ATOM 2586  O O   . GLY A 1 344  ? 188.220 189.845 195.990 1.00 97.08  ? 329  GLY A O   1 
ATOM 2587  N N   . ASP A 1 345  ? 186.574 190.006 197.505 1.00 95.94  ? 330  ASP A N   1 
ATOM 2588  C CA  . ASP A 1 345  ? 187.178 189.011 198.376 1.00 97.68  ? 330  ASP A CA  1 
ATOM 2589  C C   . ASP A 1 345  ? 187.214 187.654 197.694 1.00 93.47  ? 330  ASP A C   1 
ATOM 2590  O O   . ASP A 1 345  ? 186.252 187.246 197.041 1.00 94.42  ? 330  ASP A O   1 
ATOM 2591  C CB  . ASP A 1 345  ? 186.401 188.910 199.683 1.00 104.15 ? 330  ASP A CB  1 
ATOM 2592  C CG  . ASP A 1 345  ? 186.311 190.228 200.407 1.00 111.97 ? 330  ASP A CG  1 
ATOM 2593  O OD1 . ASP A 1 345  ? 187.354 190.895 200.553 1.00 110.48 ? 330  ASP A OD1 1 
ATOM 2594  O OD2 . ASP A 1 345  ? 185.198 190.599 200.834 1.00 115.89 ? 330  ASP A OD2 1 
ATOM 2595  N N   . SER A 1 346  ? 188.333 186.955 197.838 1.00 92.20  ? 331  SER A N   1 
ATOM 2596  C CA  . SER A 1 346  ? 188.385 185.594 197.337 1.00 89.44  ? 331  SER A CA  1 
ATOM 2597  C C   . SER A 1 346  ? 187.569 184.692 198.248 1.00 91.08  ? 331  SER A C   1 
ATOM 2598  O O   . SER A 1 346  ? 187.236 185.056 199.372 1.00 95.03  ? 331  SER A O   1 
ATOM 2599  C CB  . SER A 1 346  ? 189.823 185.103 197.248 1.00 87.92  ? 331  SER A CB  1 
ATOM 2600  O OG  . SER A 1 346  ? 190.542 185.845 196.285 1.00 87.71  ? 331  SER A OG  1 
ATOM 2601  N N   . GLN A 1 347  ? 187.236 183.506 197.760 1.00 87.20  ? 332  GLN A N   1 
ATOM 2602  C CA  . GLN A 1 347  ? 186.355 182.642 198.524 1.00 85.22  ? 332  GLN A CA  1 
ATOM 2603  C C   . GLN A 1 347  ? 186.809 181.197 198.463 1.00 85.43  ? 332  GLN A C   1 
ATOM 2604  O O   . GLN A 1 347  ? 187.472 180.769 197.522 1.00 86.55  ? 332  GLN A O   1 
ATOM 2605  C CB  . GLN A 1 347  ? 184.914 182.718 198.028 1.00 85.48  ? 332  GLN A CB  1 
ATOM 2606  C CG  . GLN A 1 347  ? 184.214 184.002 198.346 1.00 87.90  ? 332  GLN A CG  1 
ATOM 2607  C CD  . GLN A 1 347  ? 182.790 183.990 197.873 1.00 93.20  ? 332  GLN A CD  1 
ATOM 2608  O OE1 . GLN A 1 347  ? 182.515 183.689 196.716 1.00 94.12  ? 332  GLN A OE1 1 
ATOM 2609  N NE2 . GLN A 1 347  ? 181.868 184.316 198.766 1.00 92.39  ? 332  GLN A NE2 1 
ATOM 2610  N N   . LEU A 1 348  ? 186.439 180.459 199.496 1.00 89.45  ? 333  LEU A N   1 
ATOM 2611  C CA  . LEU A 1 348  ? 186.445 179.007 199.506 1.00 88.16  ? 333  LEU A CA  1 
ATOM 2612  C C   . LEU A 1 348  ? 184.995 178.589 199.656 1.00 89.99  ? 333  LEU A C   1 
ATOM 2613  O O   . LEU A 1 348  ? 184.389 178.832 200.704 1.00 95.40  ? 333  LEU A O   1 
ATOM 2614  C CB  . LEU A 1 348  ? 187.291 178.470 200.657 1.00 87.11  ? 333  LEU A CB  1 
ATOM 2615  C CG  . LEU A 1 348  ? 188.249 177.314 200.411 1.00 87.01  ? 333  LEU A CG  1 
ATOM 2616  C CD1 . LEU A 1 348  ? 189.223 177.654 199.316 1.00 86.43  ? 333  LEU A CD1 1 
ATOM 2617  C CD2 . LEU A 1 348  ? 188.987 177.030 201.691 1.00 86.95  ? 333  LEU A CD2 1 
ATOM 2618  N N   . VAL A 1 349  ? 184.440 177.982 198.614 1.00 86.24  ? 334  VAL A N   1 
ATOM 2619  C CA  . VAL A 1 349  ? 183.007 177.764 198.497 1.00 85.33  ? 334  VAL A CA  1 
ATOM 2620  C C   . VAL A 1 349  ? 182.763 176.276 198.300 1.00 90.02  ? 334  VAL A C   1 
ATOM 2621  O O   . VAL A 1 349  ? 183.643 175.557 197.824 1.00 95.91  ? 334  VAL A O   1 
ATOM 2622  C CB  . VAL A 1 349  ? 182.428 178.590 197.332 1.00 84.86  ? 334  VAL A CB  1 
ATOM 2623  C CG1 . VAL A 1 349  ? 182.721 177.932 196.006 1.00 80.98  ? 334  VAL A CG1 1 
ATOM 2624  C CG2 . VAL A 1 349  ? 180.967 178.792 197.511 1.00 94.57  ? 334  VAL A CG2 1 
ATOM 2625  N N   . LYS A 1 350  ? 181.594 175.797 198.703 1.00 90.57  ? 335  LYS A N   1 
ATOM 2626  C CA  . LYS A 1 350  ? 181.281 174.378 198.624 1.00 90.40  ? 335  LYS A CA  1 
ATOM 2627  C C   . LYS A 1 350  ? 180.060 174.135 197.752 1.00 96.51  ? 335  LYS A C   1 
ATOM 2628  O O   . LYS A 1 350  ? 179.032 174.798 197.911 1.00 101.53 ? 335  LYS A O   1 
ATOM 2629  C CB  . LYS A 1 350  ? 181.041 173.791 200.010 1.00 92.61  ? 335  LYS A CB  1 
ATOM 2630  C CG  . LYS A 1 350  ? 180.454 172.405 199.966 1.00 97.43  ? 335  LYS A CG  1 
ATOM 2631  C CD  . LYS A 1 350  ? 180.968 171.547 201.093 1.00 103.76 ? 335  LYS A CD  1 
ATOM 2632  C CE  . LYS A 1 350  ? 180.519 170.113 200.912 1.00 104.46 ? 335  LYS A CE  1 
ATOM 2633  N NZ  . LYS A 1 350  ? 180.319 169.781 199.478 1.00 100.08 ? 335  LYS A NZ  1 
ATOM 2634  N N   . LEU A 1 351  ? 180.174 173.172 196.841 1.00 97.88  ? 336  LEU A N   1 
ATOM 2635  C CA  . LEU A 1 351  ? 179.064 172.762 195.992 1.00 96.67  ? 336  LEU A CA  1 
ATOM 2636  C C   . LEU A 1 351  ? 178.276 171.659 196.683 1.00 102.68 ? 336  LEU A C   1 
ATOM 2637  O O   . LEU A 1 351  ? 178.834 170.615 197.027 1.00 107.11 ? 336  LEU A O   1 
ATOM 2638  C CB  . LEU A 1 351  ? 179.571 172.264 194.641 1.00 92.56  ? 336  LEU A CB  1 
ATOM 2639  C CG  . LEU A 1 351  ? 180.637 173.111 193.960 1.00 93.08  ? 336  LEU A CG  1 
ATOM 2640  C CD1 . LEU A 1 351  ? 181.102 172.445 192.688 1.00 90.62  ? 336  LEU A CD1 1 
ATOM 2641  C CD2 . LEU A 1 351  ? 180.092 174.477 193.663 1.00 92.71  ? 336  LEU A CD2 1 
ATOM 2642  N N   . ASN A 1 352  ? 176.982 171.885 196.871 1.00 105.28 ? 337  ASN A N   1 
ATOM 2643  C CA  . ASN A 1 352  ? 176.117 170.931 197.544 1.00 108.43 ? 337  ASN A CA  1 
ATOM 2644  C C   . ASN A 1 352  ? 175.226 170.224 196.535 1.00 116.82 ? 337  ASN A C   1 
ATOM 2645  O O   . ASN A 1 352  ? 174.915 170.761 195.470 1.00 119.60 ? 337  ASN A O   1 
ATOM 2646  C CB  . ASN A 1 352  ? 175.258 171.617 198.602 1.00 110.46 ? 337  ASN A CB  1 
ATOM 2647  C CG  . ASN A 1 352  ? 176.069 172.113 199.772 1.00 112.38 ? 337  ASN A CG  1 
ATOM 2648  O OD1 . ASN A 1 352  ? 176.782 171.345 200.415 1.00 112.21 ? 337  ASN A OD1 1 
ATOM 2649  N ND2 . ASN A 1 352  ? 175.966 173.402 200.058 1.00 108.67 ? 337  ASN A ND2 1 
ATOM 2650  N N   . VAL A 1 353  ? 174.826 169.000 196.880 1.00 121.01 ? 338  VAL A N   1 
ATOM 2651  C CA  . VAL A 1 353  ? 174.007 168.204 195.975 1.00 126.04 ? 338  VAL A CA  1 
ATOM 2652  C C   . VAL A 1 353  ? 172.626 168.824 195.806 1.00 128.58 ? 338  VAL A C   1 
ATOM 2653  O O   . VAL A 1 353  ? 172.087 168.877 194.695 1.00 126.39 ? 338  VAL A O   1 
ATOM 2654  C CB  . VAL A 1 353  ? 173.919 166.755 196.477 1.00 126.41 ? 338  VAL A CB  1 
ATOM 2655  C CG1 . VAL A 1 353  ? 172.953 165.967 195.626 1.00 127.06 ? 338  VAL A CG1 1 
ATOM 2656  C CG2 . VAL A 1 353  ? 175.290 166.115 196.464 1.00 120.70 ? 338  VAL A CG2 1 
ATOM 2657  N N   . ASP A 1 354  ? 172.031 169.298 196.893 1.00 129.66 ? 339  ASP A N   1 
ATOM 2658  C CA  . ASP A 1 354  ? 170.700 169.881 196.864 1.00 127.20 ? 339  ASP A CA  1 
ATOM 2659  C C   . ASP A 1 354  ? 170.773 171.384 197.092 1.00 127.29 ? 339  ASP A C   1 
ATOM 2660  O O   . ASP A 1 354  ? 171.604 171.867 197.865 1.00 128.86 ? 339  ASP A O   1 
ATOM 2661  C CB  . ASP A 1 354  ? 169.791 169.230 197.909 1.00 129.37 ? 339  ASP A CB  1 
ATOM 2662  C CG  . ASP A 1 354  ? 170.460 169.081 199.265 1.00 137.17 ? 339  ASP A CG  1 
ATOM 2663  O OD1 . ASP A 1 354  ? 170.042 168.185 200.027 1.00 145.52 ? 339  ASP A OD1 1 
ATOM 2664  O OD2 . ASP A 1 354  ? 171.394 169.846 199.580 1.00 133.88 ? 339  ASP A OD2 1 
ATOM 2665  N N   . SER A 1 355  ? 169.907 172.119 196.404 1.00 127.32 ? 340  SER A N   1 
ATOM 2666  C CA  . SER A 1 355  ? 169.885 173.564 196.538 1.00 128.93 ? 340  SER A CA  1 
ATOM 2667  C C   . SER A 1 355  ? 169.328 173.967 197.898 1.00 134.13 ? 340  SER A C   1 
ATOM 2668  O O   . SER A 1 355  ? 168.572 173.231 198.536 1.00 132.92 ? 340  SER A O   1 
ATOM 2669  C CB  . SER A 1 355  ? 169.049 174.192 195.428 1.00 129.95 ? 340  SER A CB  1 
ATOM 2670  O OG  . SER A 1 355  ? 167.676 173.903 195.610 1.00 134.20 ? 340  SER A OG  1 
ATOM 2671  N N   . ASN A 1 356  ? 169.713 175.157 198.340 1.00 139.49 ? 341  ASN A N   1 
ATOM 2672  C CA  . ASN A 1 356  ? 169.242 175.694 199.605 1.00 145.01 ? 341  ASN A CA  1 
ATOM 2673  C C   . ASN A 1 356  ? 167.894 176.380 199.396 1.00 148.69 ? 341  ASN A C   1 
ATOM 2674  O O   . ASN A 1 356  ? 167.247 176.226 198.357 1.00 146.82 ? 341  ASN A O   1 
ATOM 2675  C CB  . ASN A 1 356  ? 170.283 176.635 200.207 1.00 146.23 ? 341  ASN A CB  1 
ATOM 2676  C CG  . ASN A 1 356  ? 170.640 177.783 199.286 1.00 147.02 ? 341  ASN A CG  1 
ATOM 2677  O OD1 . ASN A 1 356  ? 169.936 178.068 198.318 1.00 144.88 ? 341  ASN A OD1 1 
ATOM 2678  N ND2 . ASN A 1 356  ? 171.743 178.454 199.589 1.00 143.71 ? 341  ASN A ND2 1 
ATOM 2679  N N   . GLU A 1 357  ? 167.456 177.149 200.396 1.00 153.23 ? 342  GLU A N   1 
ATOM 2680  C CA  . GLU A 1 357  ? 166.178 177.844 200.294 1.00 155.94 ? 342  GLU A CA  1 
ATOM 2681  C C   . GLU A 1 357  ? 166.162 178.821 199.127 1.00 151.51 ? 342  GLU A C   1 
ATOM 2682  O O   . GLU A 1 357  ? 165.103 179.071 198.541 1.00 149.83 ? 342  GLU A O   1 
ATOM 2683  C CB  . GLU A 1 357  ? 165.877 178.582 201.598 1.00 161.13 ? 342  GLU A CB  1 
ATOM 2684  C CG  . GLU A 1 357  ? 165.875 177.701 202.835 1.00 165.39 ? 342  GLU A CG  1 
ATOM 2685  C CD  . GLU A 1 357  ? 165.365 178.429 204.066 1.00 172.78 ? 342  GLU A CD  1 
ATOM 2686  O OE1 . GLU A 1 357  ? 165.539 179.664 204.147 1.00 173.29 ? 342  GLU A OE1 1 
ATOM 2687  O OE2 . GLU A 1 357  ? 164.790 177.767 204.955 1.00 176.56 ? 342  GLU A OE2 1 
ATOM 2688  N N   . GLN A 1 358  ? 167.317 179.372 198.768 1.00 149.62 ? 343  GLN A N   1 
ATOM 2689  C CA  . GLN A 1 358  ? 167.397 180.356 197.703 1.00 149.21 ? 343  GLN A CA  1 
ATOM 2690  C C   . GLN A 1 358  ? 167.533 179.721 196.327 1.00 148.78 ? 343  GLN A C   1 
ATOM 2691  O O   . GLN A 1 358  ? 167.674 180.449 195.340 1.00 147.79 ? 343  GLN A O   1 
ATOM 2692  C CB  . GLN A 1 358  ? 168.568 181.334 197.916 1.00 147.41 ? 343  GLN A CB  1 
ATOM 2693  C CG  . GLN A 1 358  ? 168.631 182.235 199.191 1.00 150.66 ? 343  GLN A CG  1 
ATOM 2694  C CD  . GLN A 1 358  ? 168.760 181.548 200.557 1.00 153.68 ? 343  GLN A CD  1 
ATOM 2695  O OE1 . GLN A 1 358  ? 168.253 180.463 200.802 1.00 155.96 ? 343  GLN A OE1 1 
ATOM 2696  N NE2 . GLN A 1 358  ? 169.466 182.215 201.462 1.00 149.78 ? 343  GLN A NE2 1 
ATOM 2697  N N   . GLY A 1 359  ? 167.500 178.395 196.234 1.00 145.10 ? 344  GLY A N   1 
ATOM 2698  C CA  . GLY A 1 359  ? 167.658 177.752 194.947 1.00 138.04 ? 344  GLY A CA  1 
ATOM 2699  C C   . GLY A 1 359  ? 169.068 177.756 194.415 1.00 134.26 ? 344  GLY A C   1 
ATOM 2700  O O   . GLY A 1 359  ? 169.262 177.703 193.199 1.00 132.26 ? 344  GLY A O   1 
ATOM 2701  N N   . SER A 1 360  ? 170.064 177.826 195.291 1.00 132.55 ? 345  SER A N   1 
ATOM 2702  C CA  . SER A 1 360  ? 171.465 177.857 194.902 1.00 126.06 ? 345  SER A CA  1 
ATOM 2703  C C   . SER A 1 360  ? 172.182 176.643 195.469 1.00 120.88 ? 345  SER A C   1 
ATOM 2704  O O   . SER A 1 360  ? 172.061 176.346 196.660 1.00 122.09 ? 345  SER A O   1 
ATOM 2705  C CB  . SER A 1 360  ? 172.137 179.137 195.391 1.00 125.35 ? 345  SER A CB  1 
ATOM 2706  O OG  . SER A 1 360  ? 173.512 179.140 195.064 1.00 120.53 ? 345  SER A OG  1 
ATOM 2707  N N   . TYR A 1 361  ? 172.928 175.948 194.615 1.00 117.41 ? 346  TYR A N   1 
ATOM 2708  C CA  . TYR A 1 361  ? 173.742 174.826 195.053 1.00 113.49 ? 346  TYR A CA  1 
ATOM 2709  C C   . TYR A 1 361  ? 175.059 175.259 195.673 1.00 111.69 ? 346  TYR A C   1 
ATOM 2710  O O   . TYR A 1 361  ? 175.764 174.419 196.236 1.00 112.61 ? 346  TYR A O   1 
ATOM 2711  C CB  . TYR A 1 361  ? 174.026 173.898 193.877 1.00 113.56 ? 346  TYR A CB  1 
ATOM 2712  C CG  . TYR A 1 361  ? 172.793 173.343 193.225 1.00 118.25 ? 346  TYR A CG  1 
ATOM 2713  C CD1 . TYR A 1 361  ? 172.159 172.230 193.741 1.00 123.44 ? 346  TYR A CD1 1 
ATOM 2714  C CD2 . TYR A 1 361  ? 172.266 173.925 192.089 1.00 116.31 ? 346  TYR A CD2 1 
ATOM 2715  C CE1 . TYR A 1 361  ? 171.034 171.716 193.150 1.00 124.71 ? 346  TYR A CE1 1 
ATOM 2716  C CE2 . TYR A 1 361  ? 171.142 173.417 191.489 1.00 120.56 ? 346  TYR A CE2 1 
ATOM 2717  C CZ  . TYR A 1 361  ? 170.529 172.311 192.024 1.00 123.70 ? 346  TYR A CZ  1 
ATOM 2718  O OH  . TYR A 1 361  ? 169.403 171.795 191.431 1.00 123.50 ? 346  TYR A OH  1 
ATOM 2719  N N   . VAL A 1 362  ? 175.396 176.538 195.593 1.00 110.63 ? 347  VAL A N   1 
ATOM 2720  C CA  . VAL A 1 362  ? 176.689 177.055 196.018 1.00 103.73 ? 347  VAL A CA  1 
ATOM 2721  C C   . VAL A 1 362  ? 176.538 177.684 197.392 1.00 104.96 ? 347  VAL A C   1 
ATOM 2722  O O   . VAL A 1 362  ? 175.662 178.531 197.601 1.00 113.50 ? 347  VAL A O   1 
ATOM 2723  C CB  . VAL A 1 362  ? 177.224 178.070 194.998 1.00 98.48  ? 347  VAL A CB  1 
ATOM 2724  C CG1 . VAL A 1 362  ? 178.096 179.086 195.666 1.00 97.75  ? 347  VAL A CG1 1 
ATOM 2725  C CG2 . VAL A 1 362  ? 177.983 177.360 193.914 1.00 96.33  ? 347  VAL A CG2 1 
ATOM 2726  N N   . VAL A 1 363  ? 177.377 177.267 198.335 1.00 96.64  ? 348  VAL A N   1 
ATOM 2727  C CA  . VAL A 1 363  ? 177.351 177.787 199.695 1.00 99.60  ? 348  VAL A CA  1 
ATOM 2728  C C   . VAL A 1 363  ? 178.768 178.164 200.090 1.00 98.91  ? 348  VAL A C   1 
ATOM 2729  O O   . VAL A 1 363  ? 179.676 177.334 200.003 1.00 101.29 ? 348  VAL A O   1 
ATOM 2730  C CB  . VAL A 1 363  ? 176.767 176.764 200.685 1.00 103.26 ? 348  VAL A CB  1 
ATOM 2731  C CG1 . VAL A 1 363  ? 177.235 177.060 202.097 1.00 100.95 ? 348  VAL A CG1 1 
ATOM 2732  C CG2 . VAL A 1 363  ? 175.256 176.770 200.612 1.00 106.69 ? 348  VAL A CG2 1 
ATOM 2733  N N   . ALA A 1 364  ? 178.955 179.404 200.529 1.00 97.31  ? 349  ALA A N   1 
ATOM 2734  C CA  . ALA A 1 364  ? 180.282 179.896 200.869 1.00 94.84  ? 349  ALA A CA  1 
ATOM 2735  C C   . ALA A 1 364  ? 180.740 179.357 202.216 1.00 98.29  ? 349  ALA A C   1 
ATOM 2736  O O   . ALA A 1 364  ? 179.937 179.149 203.126 1.00 101.41 ? 349  ALA A O   1 
ATOM 2737  C CB  . ALA A 1 364  ? 180.297 181.420 200.890 1.00 96.19  ? 349  ALA A CB  1 
ATOM 2738  N N   . MET A 1 365  ? 182.046 179.131 202.335 1.00 97.66  ? 350  MET A N   1 
ATOM 2739  C CA  . MET A 1 365  ? 182.664 178.659 203.565 1.00 100.54 ? 350  MET A CA  1 
ATOM 2740  C C   . MET A 1 365  ? 183.654 179.654 204.145 1.00 104.57 ? 350  MET A C   1 
ATOM 2741  O O   . MET A 1 365  ? 183.593 179.966 205.335 1.00 108.55 ? 350  MET A O   1 
ATOM 2742  C CB  . MET A 1 365  ? 183.374 177.323 203.322 1.00 99.57  ? 350  MET A CB  1 
ATOM 2743  C CG  . MET A 1 365  ? 182.497 176.253 202.727 1.00 100.31 ? 350  MET A CG  1 
ATOM 2744  S SD  . MET A 1 365  ? 183.306 174.645 202.702 1.00 117.78 ? 350  MET A SD  1 
ATOM 2745  C CE  . MET A 1 365  ? 185.024 175.130 202.707 1.00 105.88 ? 350  MET A CE  1 
ATOM 2746  N N   . GLU A 1 366  ? 184.577 180.157 203.332 1.00 101.14 ? 351  GLU A N   1 
ATOM 2747  C CA  . GLU A 1 366  ? 185.621 181.048 203.814 1.00 97.03  ? 351  GLU A CA  1 
ATOM 2748  C C   . GLU A 1 366  ? 185.760 182.225 202.864 1.00 94.21  ? 351  GLU A C   1 
ATOM 2749  O O   . GLU A 1 366  ? 185.533 182.092 201.664 1.00 99.01  ? 351  GLU A O   1 
ATOM 2750  C CB  . GLU A 1 366  ? 186.960 180.315 203.928 1.00 98.91  ? 351  GLU A CB  1 
ATOM 2751  C CG  . GLU A 1 366  ? 188.056 181.083 204.636 1.00 106.34 ? 351  GLU A CG  1 
ATOM 2752  C CD  . GLU A 1 366  ? 187.822 181.197 206.123 1.00 119.41 ? 351  GLU A CD  1 
ATOM 2753  O OE1 . GLU A 1 366  ? 186.986 182.024 206.539 1.00 121.22 ? 351  GLU A OE1 1 
ATOM 2754  O OE2 . GLU A 1 366  ? 188.482 180.458 206.881 1.00 123.17 ? 351  GLU A OE2 1 
ATOM 2755  N N   . THR A 1 367  ? 186.142 183.378 203.404 1.00 93.25  ? 352  THR A N   1 
ATOM 2756  C CA  . THR A 1 367  ? 186.413 184.553 202.591 1.00 95.95  ? 352  THR A CA  1 
ATOM 2757  C C   . THR A 1 367  ? 187.803 185.076 202.907 1.00 97.44  ? 352  THR A C   1 
ATOM 2758  O O   . THR A 1 367  ? 188.242 185.039 204.058 1.00 100.76 ? 352  THR A O   1 
ATOM 2759  C CB  . THR A 1 367  ? 185.391 185.663 202.819 1.00 95.40  ? 352  THR A CB  1 
ATOM 2760  O OG1 . THR A 1 367  ? 185.586 186.228 204.117 1.00 99.39  ? 352  THR A OG1 1 
ATOM 2761  C CG2 . THR A 1 367  ? 183.980 185.118 202.726 1.00 91.28  ? 352  THR A CG2 1 
ATOM 2762  N N   . PHE A 1 368  ? 188.488 185.560 201.879 1.00 91.95  ? 353  PHE A N   1 
ATOM 2763  C CA  . PHE A 1 368  ? 189.833 186.099 201.992 1.00 88.76  ? 353  PHE A CA  1 
ATOM 2764  C C   . PHE A 1 368  ? 189.817 187.556 201.568 1.00 93.26  ? 353  PHE A C   1 
ATOM 2765  O O   . PHE A 1 368  ? 189.317 187.886 200.487 1.00 95.46  ? 353  PHE A O   1 
ATOM 2766  C CB  . PHE A 1 368  ? 190.818 185.311 201.137 1.00 86.86  ? 353  PHE A CB  1 
ATOM 2767  C CG  . PHE A 1 368  ? 190.855 183.852 201.455 1.00 89.19  ? 353  PHE A CG  1 
ATOM 2768  C CD1 . PHE A 1 368  ? 191.575 183.388 202.534 1.00 91.43  ? 353  PHE A CD1 1 
ATOM 2769  C CD2 . PHE A 1 368  ? 190.174 182.943 200.677 1.00 92.62  ? 353  PHE A CD2 1 
ATOM 2770  C CE1 . PHE A 1 368  ? 191.611 182.050 202.828 1.00 88.81  ? 353  PHE A CE1 1 
ATOM 2771  C CE2 . PHE A 1 368  ? 190.209 181.606 200.970 1.00 93.01  ? 353  PHE A CE2 1 
ATOM 2772  C CZ  . PHE A 1 368  ? 190.928 181.160 202.044 1.00 90.55  ? 353  PHE A CZ  1 
ATOM 2773  N N   . THR A 1 369  ? 190.380 188.412 202.417 1.00 96.12  ? 354  THR A N   1 
ATOM 2774  C CA  . THR A 1 369  ? 190.302 189.852 202.226 1.00 93.23  ? 354  THR A CA  1 
ATOM 2775  C C   . THR A 1 369  ? 191.067 190.280 200.985 1.00 91.32  ? 354  THR A C   1 
ATOM 2776  O O   . THR A 1 369  ? 192.181 189.817 200.735 1.00 91.51  ? 354  THR A O   1 
ATOM 2777  C CB  . THR A 1 369  ? 190.857 190.571 203.452 1.00 94.49  ? 354  THR A CB  1 
ATOM 2778  O OG1 . THR A 1 369  ? 190.076 190.224 204.601 1.00 101.66 ? 354  THR A OG1 1 
ATOM 2779  C CG2 . THR A 1 369  ? 190.811 192.068 203.260 1.00 91.30  ? 354  THR A CG2 1 
ATOM 2780  N N   . ASN A 1 370  ? 190.459 191.169 200.208 1.00 89.99  ? 355  ASN A N   1 
ATOM 2781  C CA  . ASN A 1 370  ? 191.088 191.771 199.044 1.00 89.34  ? 355  ASN A CA  1 
ATOM 2782  C C   . ASN A 1 370  ? 190.757 193.251 199.048 1.00 90.95  ? 355  ASN A C   1 
ATOM 2783  O O   . ASN A 1 370  ? 189.594 193.627 198.875 1.00 92.63  ? 355  ASN A O   1 
ATOM 2784  C CB  . ASN A 1 370  ? 190.601 191.120 197.752 1.00 90.69  ? 355  ASN A CB  1 
ATOM 2785  C CG  . ASN A 1 370  ? 191.113 191.824 196.526 1.00 91.34  ? 355  ASN A CG  1 
ATOM 2786  O OD1 . ASN A 1 370  ? 192.184 192.419 196.545 1.00 93.43  ? 355  ASN A OD1 1 
ATOM 2787  N ND2 . ASN A 1 370  ? 190.347 191.769 195.450 1.00 88.98  ? 355  ASN A ND2 1 
ATOM 2788  N N   . LEU A 1 371  ? 191.770 194.089 199.251 1.00 86.89  ? 356  LEU A N   1 
ATOM 2789  C CA  . LEU A 1 371  ? 191.546 195.525 199.262 1.00 84.03  ? 356  LEU A CA  1 
ATOM 2790  C C   . LEU A 1 371  ? 191.463 196.119 197.868 1.00 82.28  ? 356  LEU A C   1 
ATOM 2791  O O   . LEU A 1 371  ? 190.991 197.247 197.719 1.00 80.96  ? 356  LEU A O   1 
ATOM 2792  C CB  . LEU A 1 371  ? 192.659 196.225 200.036 1.00 82.70  ? 356  LEU A CB  1 
ATOM 2793  C CG  . LEU A 1 371  ? 192.670 195.981 201.536 1.00 87.50  ? 356  LEU A CG  1 
ATOM 2794  C CD1 . LEU A 1 371  ? 193.783 196.764 202.172 1.00 93.23  ? 356  LEU A CD1 1 
ATOM 2795  C CD2 . LEU A 1 371  ? 191.346 196.378 202.126 1.00 90.66  ? 356  LEU A CD2 1 
ATOM 2796  N N   . GLY A 1 372  ? 191.907 195.398 196.850 1.00 81.88  ? 357  GLY A N   1 
ATOM 2797  C CA  . GLY A 1 372  ? 191.933 195.933 195.515 1.00 79.68  ? 357  GLY A CA  1 
ATOM 2798  C C   . GLY A 1 372  ? 190.594 195.836 194.825 1.00 78.01  ? 357  GLY A C   1 
ATOM 2799  O O   . GLY A 1 372  ? 189.768 194.979 195.141 1.00 84.84  ? 357  GLY A O   1 
ATOM 2800  N N   . PRO A 1 373  ? 190.349 196.726 193.868 1.00 74.64  ? 358  PRO A N   1 
ATOM 2801  C CA  . PRO A 1 373  ? 191.194 197.854 193.474 1.00 78.60  ? 358  PRO A CA  1 
ATOM 2802  C C   . PRO A 1 373  ? 190.980 199.067 194.358 1.00 78.29  ? 358  PRO A C   1 
ATOM 2803  O O   . PRO A 1 373  ? 189.866 199.543 194.492 1.00 82.27  ? 358  PRO A O   1 
ATOM 2804  C CB  . PRO A 1 373  ? 190.755 198.114 192.032 1.00 80.55  ? 358  PRO A CB  1 
ATOM 2805  C CG  . PRO A 1 373  ? 189.330 197.708 192.009 1.00 76.85  ? 358  PRO A CG  1 
ATOM 2806  C CD  . PRO A 1 373  ? 189.246 196.518 192.918 1.00 77.76  ? 358  PRO A CD  1 
ATOM 2807  N N   . ILE A 1 374  ? 192.028 199.604 194.978 1.00 72.98  ? 359  ILE A N   1 
ATOM 2808  C CA  . ILE A 1 374  ? 191.891 200.804 195.794 1.00 75.47  ? 359  ILE A CA  1 
ATOM 2809  C C   . ILE A 1 374  ? 191.709 201.969 194.830 1.00 81.41  ? 359  ILE A C   1 
ATOM 2810  O O   . ILE A 1 374  ? 192.666 202.445 194.226 1.00 86.23  ? 359  ILE A O   1 
ATOM 2811  C CB  . ILE A 1 374  ? 193.088 201.013 196.718 1.00 77.21  ? 359  ILE A CB  1 
ATOM 2812  C CG1 . ILE A 1 374  ? 193.141 199.905 197.760 1.00 79.04  ? 359  ILE A CG1 1 
ATOM 2813  C CG2 . ILE A 1 374  ? 192.988 202.348 197.399 1.00 80.17  ? 359  ILE A CG2 1 
ATOM 2814  C CD1 . ILE A 1 374  ? 194.328 199.992 198.664 1.00 79.38  ? 359  ILE A CD1 1 
ATOM 2815  N N   . VAL A 1 375  ? 190.473 202.421 194.674 1.00 83.11  ? 360  VAL A N   1 
ATOM 2816  C CA  . VAL A 1 375  ? 190.151 203.441 193.686 1.00 84.13  ? 360  VAL A CA  1 
ATOM 2817  C C   . VAL A 1 375  ? 190.388 204.842 194.233 1.00 88.15  ? 360  VAL A C   1 
ATOM 2818  O O   . VAL A 1 375  ? 190.896 205.714 193.526 1.00 90.40  ? 360  VAL A O   1 
ATOM 2819  C CB  . VAL A 1 375  ? 188.700 203.238 193.218 1.00 78.36  ? 360  VAL A CB  1 
ATOM 2820  C CG1 . VAL A 1 375  ? 188.155 204.490 192.630 1.00 83.65  ? 360  VAL A CG1 1 
ATOM 2821  C CG2 . VAL A 1 375  ? 188.643 202.125 192.205 1.00 80.99  ? 360  VAL A CG2 1 
ATOM 2822  N N   . ASP A 1 376  ? 190.038 205.076 195.492 1.00 88.02  ? 361  ASP A N   1 
ATOM 2823  C CA  . ASP A 1 376  ? 190.329 206.331 196.164 1.00 86.95  ? 361  ASP A CA  1 
ATOM 2824  C C   . ASP A 1 376  ? 190.478 206.043 197.644 1.00 87.08  ? 361  ASP A C   1 
ATOM 2825  O O   . ASP A 1 376  ? 190.074 204.987 198.125 1.00 91.56  ? 361  ASP A O   1 
ATOM 2826  C CB  . ASP A 1 376  ? 189.238 207.375 195.933 1.00 86.74  ? 361  ASP A CB  1 
ATOM 2827  C CG  . ASP A 1 376  ? 189.752 208.790 196.067 1.00 95.86  ? 361  ASP A CG  1 
ATOM 2828  O OD1 . ASP A 1 376  ? 190.983 208.973 196.093 1.00 96.48  ? 361  ASP A OD1 1 
ATOM 2829  O OD2 . ASP A 1 376  ? 188.930 209.721 196.152 1.00 98.42  ? 361  ASP A OD2 1 
ATOM 2830  N N   . MET A 1 377  ? 191.073 206.984 198.367 1.00 82.56  ? 362  MET A N   1 
ATOM 2831  C CA  . MET A 1 377  ? 191.254 206.781 199.794 1.00 82.12  ? 362  MET A CA  1 
ATOM 2832  C C   . MET A 1 377  ? 191.537 208.105 200.476 1.00 85.22  ? 362  MET A C   1 
ATOM 2833  O O   . MET A 1 377  ? 192.010 209.059 199.857 1.00 91.36  ? 362  MET A O   1 
ATOM 2834  C CB  . MET A 1 377  ? 192.364 205.765 200.064 1.00 84.30  ? 362  MET A CB  1 
ATOM 2835  C CG  . MET A 1 377  ? 193.750 206.314 200.233 1.00 89.18  ? 362  MET A CG  1 
ATOM 2836  S SD  . MET A 1 377  ? 194.909 204.937 200.231 1.00 91.54  ? 362  MET A SD  1 
ATOM 2837  C CE  . MET A 1 377  ? 196.471 205.791 200.214 1.00 84.68  ? 362  MET A CE  1 
ATOM 2838  N N   . CYS A 1 378  ? 191.222 208.149 201.765 1.00 86.32  ? 363  CYS A N   1 
ATOM 2839  C CA  . CYS A 1 378  ? 191.447 209.340 202.565 1.00 86.92  ? 363  CYS A CA  1 
ATOM 2840  C C   . CYS A 1 378  ? 191.908 208.930 203.954 1.00 93.51  ? 363  CYS A C   1 
ATOM 2841  O O   . CYS A 1 378  ? 191.504 207.890 204.477 1.00 98.00  ? 363  CYS A O   1 
ATOM 2842  C CB  . CYS A 1 378  ? 190.188 210.207 202.655 1.00 89.06  ? 363  CYS A CB  1 
ATOM 2843  S SG  . CYS A 1 378  ? 188.772 209.416 203.424 1.00 97.99  ? 363  CYS A SG  1 
ATOM 2844  N N   . VAL A 1 379  ? 192.759 209.760 204.546 1.00 93.43  ? 364  VAL A N   1 
ATOM 2845  C CA  . VAL A 1 379  ? 193.249 209.555 205.903 1.00 95.56  ? 364  VAL A CA  1 
ATOM 2846  C C   . VAL A 1 379  ? 192.412 210.408 206.840 1.00 93.30  ? 364  VAL A C   1 
ATOM 2847  O O   . VAL A 1 379  ? 192.336 211.630 206.681 1.00 91.84  ? 364  VAL A O   1 
ATOM 2848  C CB  . VAL A 1 379  ? 194.737 209.906 206.024 1.00 99.39  ? 364  VAL A CB  1 
ATOM 2849  C CG1 . VAL A 1 379  ? 195.291 209.386 207.329 1.00 98.42  ? 364  VAL A CG1 1 
ATOM 2850  C CG2 . VAL A 1 379  ? 195.496 209.318 204.871 1.00 99.54  ? 364  VAL A CG2 1 
ATOM 2851  N N   . VAL A 1 380  ? 191.781 209.767 207.813 1.00 94.41  ? 365  VAL A N   1 
ATOM 2852  C CA  . VAL A 1 380  ? 190.865 210.434 208.725 1.00 97.46  ? 365  VAL A CA  1 
ATOM 2853  C C   . VAL A 1 380  ? 191.185 210.001 210.145 1.00 111.61 ? 365  VAL A C   1 
ATOM 2854  O O   . VAL A 1 380  ? 191.353 208.809 210.418 1.00 116.87 ? 365  VAL A O   1 
ATOM 2855  C CB  . VAL A 1 380  ? 189.402 210.110 208.376 1.00 95.86  ? 365  VAL A CB  1 
ATOM 2856  C CG1 . VAL A 1 380  ? 188.468 210.777 209.351 1.00 101.56 ? 365  VAL A CG1 1 
ATOM 2857  C CG2 . VAL A 1 380  ? 189.093 210.542 206.964 1.00 95.56  ? 365  VAL A CG2 1 
ATOM 2858  N N   . ASP A 1 381  ? 191.274 210.970 211.054 1.00 117.89 ? 366  ASP A N   1 
ATOM 2859  C CA  . ASP A 1 381  ? 191.397 210.677 212.480 1.00 126.70 ? 366  ASP A CA  1 
ATOM 2860  C C   . ASP A 1 381  ? 189.989 210.557 213.055 1.00 130.39 ? 366  ASP A C   1 
ATOM 2861  O O   . ASP A 1 381  ? 189.466 211.459 213.710 1.00 133.44 ? 366  ASP A O   1 
ATOM 2862  C CB  . ASP A 1 381  ? 192.210 211.751 213.186 1.00 132.54 ? 366  ASP A CB  1 
ATOM 2863  C CG  . ASP A 1 381  ? 192.558 211.373 214.611 1.00 140.59 ? 366  ASP A CG  1 
ATOM 2864  O OD1 . ASP A 1 381  ? 192.311 210.211 214.997 1.00 141.22 ? 366  ASP A OD1 1 
ATOM 2865  O OD2 . ASP A 1 381  ? 193.073 212.239 215.348 1.00 140.51 ? 366  ASP A OD2 1 
ATOM 2866  N N   . LEU A 1 382  ? 189.369 209.405 212.791 1.00 125.89 ? 367  LEU A N   1 
ATOM 2867  C CA  . LEU A 1 382  ? 187.962 209.224 213.134 1.00 127.71 ? 367  LEU A CA  1 
ATOM 2868  C C   . LEU A 1 382  ? 187.731 209.315 214.634 1.00 137.75 ? 367  LEU A C   1 
ATOM 2869  O O   . LEU A 1 382  ? 186.810 210.004 215.085 1.00 137.13 ? 367  LEU A O   1 
ATOM 2870  C CB  . LEU A 1 382  ? 187.466 207.881 212.604 1.00 123.94 ? 367  LEU A CB  1 
ATOM 2871  C CG  . LEU A 1 382  ? 186.913 207.892 211.185 1.00 116.01 ? 367  LEU A CG  1 
ATOM 2872  C CD1 . LEU A 1 382  ? 186.709 206.481 210.687 1.00 108.18 ? 367  LEU A CD1 1 
ATOM 2873  C CD2 . LEU A 1 382  ? 185.616 208.660 211.156 1.00 110.47 ? 367  LEU A CD2 1 
ATOM 2874  N N   . GLU A 1 383  ? 188.558 208.637 215.423 1.00 144.42 ? 368  GLU A N   1 
ATOM 2875  C CA  . GLU A 1 383  ? 188.377 208.600 216.867 1.00 147.79 ? 368  GLU A CA  1 
ATOM 2876  C C   . GLU A 1 383  ? 189.071 209.749 217.583 1.00 147.05 ? 368  GLU A C   1 
ATOM 2877  O O   . GLU A 1 383  ? 189.015 209.815 218.814 1.00 148.05 ? 368  GLU A O   1 
ATOM 2878  C CB  . GLU A 1 383  ? 188.873 207.266 217.429 1.00 148.42 ? 368  GLU A CB  1 
ATOM 2879  C CG  . GLU A 1 383  ? 187.974 206.090 217.090 1.00 148.50 ? 368  GLU A CG  1 
ATOM 2880  C CD  . GLU A 1 383  ? 188.138 204.933 218.056 1.00 159.11 ? 368  GLU A CD  1 
ATOM 2881  O OE1 . GLU A 1 383  ? 187.124 204.282 218.385 1.00 157.38 ? 368  GLU A OE1 1 
ATOM 2882  O OE2 . GLU A 1 383  ? 189.280 204.677 218.488 1.00 161.60 ? 368  GLU A OE2 1 
ATOM 2883  N N   . ARG A 1 384  ? 189.725 210.645 216.844 1.00 144.22 ? 369  ARG A N   1 
ATOM 2884  C CA  . ARG A 1 384  ? 190.381 211.822 217.410 1.00 143.74 ? 369  ARG A CA  1 
ATOM 2885  C C   . ARG A 1 384  ? 191.407 211.440 218.471 1.00 145.26 ? 369  ARG A C   1 
ATOM 2886  O O   . ARG A 1 384  ? 191.662 212.193 219.412 1.00 145.15 ? 369  ARG A O   1 
ATOM 2887  C CB  . ARG A 1 384  ? 189.355 212.813 217.969 1.00 142.36 ? 369  ARG A CB  1 
ATOM 2888  C CG  . ARG A 1 384  ? 189.863 214.246 218.127 1.00 141.61 ? 369  ARG A CG  1 
ATOM 2889  C CD  . ARG A 1 384  ? 190.719 214.705 216.950 1.00 145.14 ? 369  ARG A CD  1 
ATOM 2890  N NE  . ARG A 1 384  ? 190.114 214.411 215.656 1.00 149.54 ? 369  ARG A NE  1 
ATOM 2891  C CZ  . ARG A 1 384  ? 190.309 215.130 214.560 1.00 147.53 ? 369  ARG A CZ  1 
ATOM 2892  N NH1 . ARG A 1 384  ? 191.098 216.191 214.560 1.00 148.86 ? 369  ARG A NH1 1 
ATOM 2893  N NH2 . ARG A 1 384  ? 189.697 214.774 213.434 1.00 138.93 ? 369  ARG A NH2 1 
ATOM 2894  N N   . GLN A 1 385  ? 192.009 210.267 218.328 1.00 144.88 ? 370  GLN A N   1 
ATOM 2895  C CA  . GLN A 1 385  ? 193.105 209.865 219.194 1.00 146.69 ? 370  GLN A CA  1 
ATOM 2896  C C   . GLN A 1 385  ? 194.462 210.215 218.606 1.00 144.35 ? 370  GLN A C   1 
ATOM 2897  O O   . GLN A 1 385  ? 195.488 209.857 219.191 1.00 144.22 ? 370  GLN A O   1 
ATOM 2898  C CB  . GLN A 1 385  ? 193.032 208.365 219.484 1.00 146.20 ? 370  GLN A CB  1 
ATOM 2899  C CG  . GLN A 1 385  ? 191.750 207.937 220.169 1.00 145.65 ? 370  GLN A CG  1 
ATOM 2900  C CD  . GLN A 1 385  ? 191.904 206.636 220.928 1.00 147.00 ? 370  GLN A CD  1 
ATOM 2901  O OE1 . GLN A 1 385  ? 192.936 205.973 220.842 1.00 147.20 ? 370  GLN A OE1 1 
ATOM 2902  N NE2 . GLN A 1 385  ? 190.872 206.261 221.677 1.00 143.47 ? 370  GLN A NE2 1 
ATOM 2903  N N   . GLY A 1 386  ? 194.490 210.909 217.471 1.00 139.72 ? 371  GLY A N   1 
ATOM 2904  C CA  . GLY A 1 386  ? 195.732 211.331 216.863 1.00 137.95 ? 371  GLY A CA  1 
ATOM 2905  C C   . GLY A 1 386  ? 196.356 210.346 215.905 1.00 139.11 ? 371  GLY A C   1 
ATOM 2906  O O   . GLY A 1 386  ? 197.448 210.617 215.395 1.00 140.13 ? 371  GLY A O   1 
ATOM 2907  N N   . GLN A 1 387  ? 195.707 209.219 215.634 1.00 136.86 ? 372  GLN A N   1 
ATOM 2908  C CA  . GLN A 1 387  ? 196.219 208.223 214.705 1.00 132.50 ? 372  GLN A CA  1 
ATOM 2909  C C   . GLN A 1 387  ? 195.367 208.217 213.445 1.00 127.86 ? 372  GLN A C   1 
ATOM 2910  O O   . GLN A 1 387  ? 194.150 208.408 213.505 1.00 133.30 ? 372  GLN A O   1 
ATOM 2911  C CB  . GLN A 1 387  ? 196.246 206.830 215.345 1.00 132.86 ? 372  GLN A CB  1 
ATOM 2912  C CG  . GLN A 1 387  ? 195.032 205.948 215.088 1.00 136.74 ? 372  GLN A CG  1 
ATOM 2913  C CD  . GLN A 1 387  ? 193.803 206.370 215.876 1.00 140.71 ? 372  GLN A CD  1 
ATOM 2914  O OE1 . GLN A 1 387  ? 193.810 207.385 216.568 1.00 140.24 ? 372  GLN A OE1 1 
ATOM 2915  N NE2 . GLN A 1 387  ? 192.742 205.580 215.779 1.00 137.70 ? 372  GLN A NE2 1 
ATOM 2916  N N   . GLY A 1 388  ? 196.016 208.019 212.300 1.00 113.90 ? 373  GLY A N   1 
ATOM 2917  C CA  . GLY A 1 388  ? 195.310 208.067 211.034 1.00 108.96 ? 373  GLY A CA  1 
ATOM 2918  C C   . GLY A 1 388  ? 194.676 206.733 210.708 1.00 107.94 ? 373  GLY A C   1 
ATOM 2919  O O   . GLY A 1 388  ? 195.289 205.677 210.891 1.00 110.30 ? 373  GLY A O   1 
ATOM 2920  N N   . GLN A 1 389  ? 193.437 206.776 210.238 1.00 105.63 ? 374  GLN A N   1 
ATOM 2921  C CA  . GLN A 1 389  ? 192.749 205.608 209.719 1.00 100.32 ? 374  GLN A CA  1 
ATOM 2922  C C   . GLN A 1 389  ? 192.509 205.804 208.233 1.00 98.33  ? 374  GLN A C   1 
ATOM 2923  O O   . GLN A 1 389  ? 192.246 206.917 207.778 1.00 101.54 ? 374  GLN A O   1 
ATOM 2924  C CB  . GLN A 1 389  ? 191.419 205.383 210.429 1.00 101.49 ? 374  GLN A CB  1 
ATOM 2925  C CG  . GLN A 1 389  ? 191.557 205.119 211.901 1.00 112.51 ? 374  GLN A CG  1 
ATOM 2926  C CD  . GLN A 1 389  ? 190.266 204.646 212.516 1.00 124.22 ? 374  GLN A CD  1 
ATOM 2927  O OE1 . GLN A 1 389  ? 190.225 204.254 213.679 1.00 140.16 ? 374  GLN A OE1 1 
ATOM 2928  N NE2 . GLN A 1 389  ? 189.200 204.670 211.733 1.00 117.25 ? 374  GLN A NE2 1 
ATOM 2929  N N   . LEU A 1 390  ? 192.609 204.726 207.471 1.00 93.28  ? 375  LEU A N   1 
ATOM 2930  C CA  . LEU A 1 390  ? 192.514 204.810 206.021 1.00 88.01  ? 375  LEU A CA  1 
ATOM 2931  C C   . LEU A 1 390  ? 191.135 204.352 205.580 1.00 87.67  ? 375  LEU A C   1 
ATOM 2932  O O   . LEU A 1 390  ? 190.744 203.220 205.859 1.00 93.00  ? 375  LEU A O   1 
ATOM 2933  C CB  . LEU A 1 390  ? 193.593 203.957 205.366 1.00 88.17  ? 375  LEU A CB  1 
ATOM 2934  C CG  . LEU A 1 390  ? 194.274 204.601 204.175 1.00 91.18  ? 375  LEU A CG  1 
ATOM 2935  C CD1 . LEU A 1 390  ? 195.064 205.779 204.651 1.00 90.84  ? 375  LEU A CD1 1 
ATOM 2936  C CD2 . LEU A 1 390  ? 195.178 203.598 203.524 1.00 97.24  ? 375  LEU A CD2 1 
ATOM 2937  N N   . VAL A 1 391  ? 190.403 205.214 204.887 1.00 85.16  ? 376  VAL A N   1 
ATOM 2938  C CA  . VAL A 1 391  ? 189.102 204.852 204.339 1.00 84.53  ? 376  VAL A CA  1 
ATOM 2939  C C   . VAL A 1 391  ? 189.241 204.778 202.830 1.00 84.48  ? 376  VAL A C   1 
ATOM 2940  O O   . VAL A 1 391  ? 189.585 205.772 202.183 1.00 90.44  ? 376  VAL A O   1 
ATOM 2941  C CB  . VAL A 1 391  ? 188.010 205.844 204.754 1.00 81.23  ? 376  VAL A CB  1 
ATOM 2942  C CG1 . VAL A 1 391  ? 186.660 205.312 204.349 1.00 81.76  ? 376  VAL A CG1 1 
ATOM 2943  C CG2 . VAL A 1 391  ? 188.056 206.060 206.243 1.00 84.84  ? 376  VAL A CG2 1 
ATOM 2944  N N   . THR A 1 392  ? 188.972 203.603 202.273 1.00 81.29  ? 377  THR A N   1 
ATOM 2945  C CA  . THR A 1 392  ? 189.249 203.306 200.878 1.00 81.80  ? 377  THR A CA  1 
ATOM 2946  C C   . THR A 1 392  ? 187.968 202.925 200.162 1.00 79.90  ? 377  THR A C   1 
ATOM 2947  O O   . THR A 1 392  ? 187.114 202.242 200.727 1.00 84.54  ? 377  THR A O   1 
ATOM 2948  C CB  . THR A 1 392  ? 190.236 202.148 200.738 1.00 87.26  ? 377  THR A CB  1 
ATOM 2949  O OG1 . THR A 1 392  ? 189.865 201.109 201.643 1.00 90.80  ? 377  THR A OG1 1 
ATOM 2950  C CG2 . THR A 1 392  ? 191.635 202.581 201.072 1.00 89.99  ? 377  THR A CG2 1 
ATOM 2951  N N   . CYS A 1 393  ? 187.856 203.355 198.911 1.00 78.99  ? 378  CYS A N   1 
ATOM 2952  C CA  . CYS A 1 393  ? 186.825 202.882 197.998 1.00 79.99  ? 378  CYS A CA  1 
ATOM 2953  C C   . CYS A 1 393  ? 187.383 201.680 197.250 1.00 85.05  ? 378  CYS A C   1 
ATOM 2954  O O   . CYS A 1 393  ? 188.191 201.837 196.333 1.00 87.09  ? 378  CYS A O   1 
ATOM 2955  C CB  . CYS A 1 393  ? 186.420 203.984 197.026 1.00 84.50  ? 378  CYS A CB  1 
ATOM 2956  S SG  . CYS A 1 393  ? 185.633 205.392 197.780 1.00 102.29 ? 378  CYS A SG  1 
ATOM 2957  N N   . SER A 1 394  ? 186.952 200.484 197.630 1.00 83.19  ? 379  SER A N   1 
ATOM 2958  C CA  . SER A 1 394  ? 187.498 199.255 197.088 1.00 76.73  ? 379  SER A CA  1 
ATOM 2959  C C   . SER A 1 394  ? 186.455 198.549 196.237 1.00 79.65  ? 379  SER A C   1 
ATOM 2960  O O   . SER A 1 394  ? 185.264 198.851 196.300 1.00 89.46  ? 379  SER A O   1 
ATOM 2961  C CB  . SER A 1 394  ? 187.957 198.326 198.208 1.00 80.40  ? 379  SER A CB  1 
ATOM 2962  O OG  . SER A 1 394  ? 189.039 198.894 198.917 1.00 85.58  ? 379  SER A OG  1 
ATOM 2963  N N   . GLY A 1 395  ? 186.917 197.610 195.435 1.00 78.27  ? 380  GLY A N   1 
ATOM 2964  C CA  . GLY A 1 395  ? 186.007 196.769 194.698 1.00 80.34  ? 380  GLY A CA  1 
ATOM 2965  C C   . GLY A 1 395  ? 185.327 197.486 193.547 1.00 84.12  ? 380  GLY A C   1 
ATOM 2966  O O   . GLY A 1 395  ? 185.532 198.667 193.289 1.00 89.28  ? 380  GLY A O   1 
ATOM 2967  N N   . ALA A 1 396  ? 184.487 196.727 192.852 1.00 82.07  ? 381  ALA A N   1 
ATOM 2968  C CA  . ALA A 1 396  ? 183.751 197.247 191.713 1.00 82.22  ? 381  ALA A CA  1 
ATOM 2969  C C   . ALA A 1 396  ? 182.537 196.367 191.477 1.00 84.26  ? 381  ALA A C   1 
ATOM 2970  O O   . ALA A 1 396  ? 182.504 195.206 191.885 1.00 88.23  ? 381  ALA A O   1 
ATOM 2971  C CB  . ALA A 1 396  ? 184.623 197.302 190.462 1.00 84.88  ? 381  ALA A CB  1 
ATOM 2972  N N   . PHE A 1 397  ? 181.543 196.939 190.808 1.00 85.52  ? 382  PHE A N   1 
ATOM 2973  C CA  . PHE A 1 397  ? 180.287 196.257 190.483 1.00 86.81  ? 382  PHE A CA  1 
ATOM 2974  C C   . PHE A 1 397  ? 179.651 195.806 191.794 1.00 89.72  ? 382  PHE A C   1 
ATOM 2975  O O   . PHE A 1 397  ? 179.558 196.614 192.729 1.00 92.23  ? 382  PHE A O   1 
ATOM 2976  C CB  . PHE A 1 397  ? 180.564 195.165 189.473 1.00 85.68  ? 382  PHE A CB  1 
ATOM 2977  C CG  . PHE A 1 397  ? 181.403 195.615 188.327 1.00 85.85  ? 382  PHE A CG  1 
ATOM 2978  C CD1 . PHE A 1 397  ? 181.004 196.673 187.541 1.00 85.78  ? 382  PHE A CD1 1 
ATOM 2979  C CD2 . PHE A 1 397  ? 182.586 194.978 188.027 1.00 86.43  ? 382  PHE A CD2 1 
ATOM 2980  C CE1 . PHE A 1 397  ? 181.770 197.088 186.487 1.00 88.73  ? 382  PHE A CE1 1 
ATOM 2981  C CE2 . PHE A 1 397  ? 183.354 195.389 186.972 1.00 84.70  ? 382  PHE A CE2 1 
ATOM 2982  C CZ  . PHE A 1 397  ? 182.946 196.446 186.202 1.00 88.11  ? 382  PHE A CZ  1 
ATOM 2983  N N   . LYS A 1 398  ? 179.211 194.559 191.919 1.00 90.06  ? 383  LYS A N   1 
ATOM 2984  C CA  . LYS A 1 398  ? 178.559 194.120 193.143 1.00 90.69  ? 383  LYS A CA  1 
ATOM 2985  C C   . LYS A 1 398  ? 179.529 193.946 194.298 1.00 88.52  ? 383  LYS A C   1 
ATOM 2986  O O   . LYS A 1 398  ? 179.090 193.695 195.423 1.00 89.16  ? 383  LYS A O   1 
ATOM 2987  C CB  . LYS A 1 398  ? 177.803 192.816 192.898 1.00 96.06  ? 383  LYS A CB  1 
ATOM 2988  C CG  . LYS A 1 398  ? 178.666 191.579 192.854 1.00 97.25  ? 383  LYS A CG  1 
ATOM 2989  C CD  . LYS A 1 398  ? 177.840 190.370 192.466 1.00 99.32  ? 383  LYS A CD  1 
ATOM 2990  C CE  . LYS A 1 398  ? 178.637 189.091 192.579 1.00 99.67  ? 383  LYS A CE  1 
ATOM 2991  N NZ  . LYS A 1 398  ? 178.768 188.650 193.986 1.00 97.92  ? 383  LYS A NZ  1 
ATOM 2992  N N   . GLU A 1 399  ? 180.827 194.058 194.048 1.00 87.57  ? 384  GLU A N   1 
ATOM 2993  C CA  . GLU A 1 399  ? 181.832 193.919 195.085 1.00 86.19  ? 384  GLU A CA  1 
ATOM 2994  C C   . GLU A 1 399  ? 182.240 195.240 195.709 1.00 86.57  ? 384  GLU A C   1 
ATOM 2995  O O   . GLU A 1 399  ? 182.989 195.232 196.689 1.00 89.45  ? 384  GLU A O   1 
ATOM 2996  C CB  . GLU A 1 399  ? 183.077 193.246 194.516 1.00 89.95  ? 384  GLU A CB  1 
ATOM 2997  C CG  . GLU A 1 399  ? 182.787 192.081 193.614 1.00 94.62  ? 384  GLU A CG  1 
ATOM 2998  C CD  . GLU A 1 399  ? 182.620 190.794 194.374 1.00 103.09 ? 384  GLU A CD  1 
ATOM 2999  O OE1 . GLU A 1 399  ? 182.928 189.733 193.803 1.00 105.73 ? 384  GLU A OE1 1 
ATOM 3000  O OE2 . GLU A 1 399  ? 182.184 190.835 195.543 1.00 106.12 ? 384  GLU A OE2 1 
ATOM 3001  N N   . GLY A 1 400  ? 181.781 196.362 195.166 1.00 85.95  ? 385  GLY A N   1 
ATOM 3002  C CA  . GLY A 1 400  ? 182.255 197.647 195.646 1.00 87.05  ? 385  GLY A CA  1 
ATOM 3003  C C   . GLY A 1 400  ? 181.905 197.855 197.106 1.00 86.36  ? 385  GLY A C   1 
ATOM 3004  O O   . GLY A 1 400  ? 180.815 197.507 197.558 1.00 90.02  ? 385  GLY A O   1 
ATOM 3005  N N   . SER A 1 401  ? 182.843 198.430 197.846 1.00 81.10  ? 386  SER A N   1 
ATOM 3006  C CA  . SER A 1 401  ? 182.666 198.606 199.277 1.00 79.75  ? 386  SER A CA  1 
ATOM 3007  C C   . SER A 1 401  ? 183.607 199.697 199.759 1.00 81.61  ? 386  SER A C   1 
ATOM 3008  O O   . SER A 1 401  ? 184.405 200.242 198.995 1.00 84.85  ? 386  SER A O   1 
ATOM 3009  C CB  . SER A 1 401  ? 182.919 197.299 200.024 1.00 83.30  ? 386  SER A CB  1 
ATOM 3010  O OG  . SER A 1 401  ? 184.181 196.765 199.683 1.00 85.83  ? 386  SER A OG  1 
ATOM 3011  N N   . LEU A 1 402  ? 183.490 200.018 201.039 1.00 85.16  ? 387  LEU A N   1 
ATOM 3012  C CA  . LEU A 1 402  ? 184.442 200.861 201.740 1.00 83.57  ? 387  LEU A CA  1 
ATOM 3013  C C   . LEU A 1 402  ? 185.239 199.999 202.702 1.00 84.25  ? 387  LEU A C   1 
ATOM 3014  O O   . LEU A 1 402  ? 184.677 199.158 203.404 1.00 88.13  ? 387  LEU A O   1 
ATOM 3015  C CB  . LEU A 1 402  ? 183.744 201.973 202.517 1.00 81.02  ? 387  LEU A CB  1 
ATOM 3016  C CG  . LEU A 1 402  ? 182.757 202.848 201.760 1.00 80.05  ? 387  LEU A CG  1 
ATOM 3017  C CD1 . LEU A 1 402  ? 182.103 203.810 202.712 1.00 79.70  ? 387  LEU A CD1 1 
ATOM 3018  C CD2 . LEU A 1 402  ? 183.476 203.593 200.668 1.00 82.03  ? 387  LEU A CD2 1 
ATOM 3019  N N   . ARG A 1 403  ? 186.546 200.197 202.728 1.00 81.03  ? 388  ARG A N   1 
ATOM 3020  C CA  . ARG A 1 403  ? 187.405 199.488 203.661 1.00 84.04  ? 388  ARG A CA  1 
ATOM 3021  C C   . ARG A 1 403  ? 188.001 200.489 204.635 1.00 87.25  ? 388  ARG A C   1 
ATOM 3022  O O   . ARG A 1 403  ? 188.579 201.495 204.218 1.00 89.56  ? 388  ARG A O   1 
ATOM 3023  C CB  . ARG A 1 403  ? 188.510 198.728 202.935 1.00 84.65  ? 388  ARG A CB  1 
ATOM 3024  C CG  . ARG A 1 403  ? 188.021 197.850 201.813 1.00 83.68  ? 388  ARG A CG  1 
ATOM 3025  C CD  . ARG A 1 403  ? 187.537 196.522 202.327 1.00 84.82  ? 388  ARG A CD  1 
ATOM 3026  N NE  . ARG A 1 403  ? 186.985 195.706 201.256 1.00 91.36  ? 388  ARG A NE  1 
ATOM 3027  C CZ  . ARG A 1 403  ? 187.108 194.390 201.184 1.00 94.87  ? 388  ARG A CZ  1 
ATOM 3028  N NH1 . ARG A 1 403  ? 187.754 193.706 202.111 1.00 95.71  ? 388  ARG A NH1 1 
ATOM 3029  N NH2 . ARG A 1 403  ? 186.571 193.743 200.155 1.00 97.14  ? 388  ARG A NH2 1 
ATOM 3030  N N   . ILE A 1 404  ? 187.850 200.217 205.926 1.00 87.23  ? 389  ILE A N   1 
ATOM 3031  C CA  . ILE A 1 404  ? 188.434 201.030 206.983 1.00 84.71  ? 389  ILE A CA  1 
ATOM 3032  C C   . ILE A 1 404  ? 189.624 200.268 207.536 1.00 88.98  ? 389  ILE A C   1 
ATOM 3033  O O   . ILE A 1 404  ? 189.477 199.142 208.021 1.00 92.34  ? 389  ILE A O   1 
ATOM 3034  C CB  . ILE A 1 404  ? 187.423 201.345 208.091 1.00 85.54  ? 389  ILE A CB  1 
ATOM 3035  C CG1 . ILE A 1 404  ? 186.220 202.081 207.516 1.00 89.47  ? 389  ILE A CG1 1 
ATOM 3036  C CG2 . ILE A 1 404  ? 188.076 202.178 209.161 1.00 89.36  ? 389  ILE A CG2 1 
ATOM 3037  C CD1 . ILE A 1 404  ? 185.049 201.193 207.235 1.00 90.82  ? 389  ILE A CD1 1 
ATOM 3038  N N   . ILE A 1 405  ? 190.796 200.881 207.468 1.00 88.81  ? 390  ILE A N   1 
ATOM 3039  C CA  . ILE A 1 405  ? 192.057 200.228 207.773 1.00 90.79  ? 390  ILE A CA  1 
ATOM 3040  C C   . ILE A 1 405  ? 192.678 200.929 208.965 1.00 97.42  ? 390  ILE A C   1 
ATOM 3041  O O   . ILE A 1 405  ? 192.935 202.139 208.918 1.00 100.35 ? 390  ILE A O   1 
ATOM 3042  C CB  . ILE A 1 405  ? 193.003 200.251 206.569 1.00 85.67  ? 390  ILE A CB  1 
ATOM 3043  C CG1 . ILE A 1 405  ? 192.270 199.722 205.341 1.00 88.52  ? 390  ILE A CG1 1 
ATOM 3044  C CG2 . ILE A 1 405  ? 194.232 199.436 206.854 1.00 88.33  ? 390  ILE A CG2 1 
ATOM 3045  C CD1 . ILE A 1 405  ? 193.029 199.864 204.076 1.00 87.00  ? 390  ILE A CD1 1 
ATOM 3046  N N   . ARG A 1 406  ? 192.914 200.165 210.026 1.00 101.83 ? 391  ARG A N   1 
ATOM 3047  C CA  . ARG A 1 406  ? 193.522 200.645 211.253 1.00 101.08 ? 391  ARG A CA  1 
ATOM 3048  C C   . ARG A 1 406  ? 194.825 199.903 211.482 1.00 105.64 ? 391  ARG A C   1 
ATOM 3049  O O   . ARG A 1 406  ? 194.999 198.774 211.022 1.00 110.49 ? 391  ARG A O   1 
ATOM 3050  C CB  . ARG A 1 406  ? 192.611 200.424 212.454 1.00 106.37 ? 391  ARG A CB  1 
ATOM 3051  C CG  . ARG A 1 406  ? 191.655 201.549 212.718 1.00 115.78 ? 391  ARG A CG  1 
ATOM 3052  C CD  . ARG A 1 406  ? 190.405 201.047 213.419 1.00 123.39 ? 391  ARG A CD  1 
ATOM 3053  N NE  . ARG A 1 406  ? 190.692 200.464 214.725 1.00 138.25 ? 391  ARG A NE  1 
ATOM 3054  C CZ  . ARG A 1 406  ? 191.192 201.127 215.761 1.00 144.39 ? 391  ARG A CZ  1 
ATOM 3055  N NH1 . ARG A 1 406  ? 191.446 202.424 215.699 1.00 139.95 ? 391  ARG A NH1 1 
ATOM 3056  N NH2 . ARG A 1 406  ? 191.433 200.472 216.893 1.00 147.12 ? 391  ARG A NH2 1 
ATOM 3057  N N   . ASN A 1 407  ? 195.737 200.539 212.198 1.00 105.76 ? 392  ASN A N   1 
ATOM 3058  C CA  . ASN A 1 407  ? 196.996 199.921 212.583 1.00 108.69 ? 392  ASN A CA  1 
ATOM 3059  C C   . ASN A 1 407  ? 196.975 199.724 214.087 1.00 114.90 ? 392  ASN A C   1 
ATOM 3060  O O   . ASN A 1 407  ? 196.772 200.684 214.835 1.00 117.70 ? 392  ASN A O   1 
ATOM 3061  C CB  . ASN A 1 407  ? 198.178 200.790 212.164 1.00 107.75 ? 392  ASN A CB  1 
ATOM 3062  C CG  . ASN A 1 407  ? 199.504 200.189 212.549 1.00 113.76 ? 392  ASN A CG  1 
ATOM 3063  O OD1 . ASN A 1 407  ? 199.798 199.046 212.214 1.00 115.96 ? 392  ASN A OD1 1 
ATOM 3064  N ND2 . ASN A 1 407  ? 200.317 200.958 213.257 1.00 118.34 ? 392  ASN A ND2 1 
ATOM 3065  N N   . GLY A 1 408  ? 197.170 198.488 214.532 1.00 118.56 ? 393  GLY A N   1 
ATOM 3066  C CA  . GLY A 1 408  ? 197.178 198.236 215.960 1.00 121.09 ? 393  GLY A CA  1 
ATOM 3067  C C   . GLY A 1 408  ? 197.108 196.756 216.266 1.00 126.64 ? 393  GLY A C   1 
ATOM 3068  O O   . GLY A 1 408  ? 197.349 195.916 215.401 1.00 127.85 ? 393  GLY A O   1 
ATOM 3069  N N   . ILE A 1 409  ? 196.771 196.459 217.516 1.00 129.85 ? 394  ILE A N   1 
ATOM 3070  C CA  . ILE A 1 409  ? 196.718 195.096 218.026 1.00 129.69 ? 394  ILE A CA  1 
ATOM 3071  C C   . ILE A 1 409  ? 195.260 194.686 218.166 1.00 132.54 ? 394  ILE A C   1 
ATOM 3072  O O   . ILE A 1 409  ? 194.447 195.436 218.719 1.00 130.67 ? 394  ILE A O   1 
ATOM 3073  C CB  . ILE A 1 409  ? 197.451 194.981 219.372 1.00 127.93 ? 394  ILE A CB  1 
ATOM 3074  C CG1 . ILE A 1 409  ? 198.917 195.372 219.210 1.00 126.03 ? 394  ILE A CG1 1 
ATOM 3075  C CG2 . ILE A 1 409  ? 197.345 193.575 219.916 1.00 127.60 ? 394  ILE A CG2 1 
ATOM 3076  C CD1 . ILE A 1 409  ? 199.678 195.400 220.507 1.00 125.33 ? 394  ILE A CD1 1 
ATOM 3077  N N   . GLY A 1 410  ? 194.928 193.503 217.659 1.00 132.44 ? 395  GLY A N   1 
ATOM 3078  C CA  . GLY A 1 410  ? 193.572 192.994 217.735 1.00 129.38 ? 395  GLY A CA  1 
ATOM 3079  C C   . GLY A 1 410  ? 193.057 192.828 219.152 1.00 128.04 ? 395  GLY A C   1 
ATOM 3080  O O   . GLY A 1 410  ? 192.118 192.072 219.397 1.00 122.24 ? 395  GLY A O   1 
ATOM 3081  N N   . ILE A 1 722  ? 201.899 191.789 218.396 1.00 130.41 ? 707  ILE A N   1 
ATOM 3082  C CA  . ILE A 1 722  ? 202.491 192.704 217.429 1.00 137.72 ? 707  ILE A CA  1 
ATOM 3083  C C   . ILE A 1 722  ? 201.412 193.524 216.737 1.00 137.43 ? 707  ILE A C   1 
ATOM 3084  O O   . ILE A 1 722  ? 200.256 193.111 216.663 1.00 134.21 ? 707  ILE A O   1 
ATOM 3085  C CB  . ILE A 1 722  ? 203.340 191.945 216.395 1.00 138.28 ? 707  ILE A CB  1 
ATOM 3086  C CG1 . ILE A 1 722  ? 202.475 190.953 215.618 1.00 137.46 ? 707  ILE A CG1 1 
ATOM 3087  C CG2 . ILE A 1 722  ? 204.492 191.225 217.071 1.00 133.37 ? 707  ILE A CG2 1 
ATOM 3088  C CD1 . ILE A 1 722  ? 203.221 190.233 214.523 1.00 134.09 ? 707  ILE A CD1 1 
ATOM 3089  N N   . GLN A 1 723  ? 201.796 194.694 216.235 1.00 134.79 ? 708  GLN A N   1 
ATOM 3090  C CA  . GLN A 1 723  ? 200.859 195.542 215.514 1.00 131.00 ? 708  GLN A CA  1 
ATOM 3091  C C   . GLN A 1 723  ? 200.691 195.064 214.079 1.00 130.09 ? 708  GLN A C   1 
ATOM 3092  O O   . GLN A 1 723  ? 201.660 194.707 213.405 1.00 129.71 ? 708  GLN A O   1 
ATOM 3093  C CB  . GLN A 1 723  ? 201.329 196.993 215.533 1.00 129.99 ? 708  GLN A CB  1 
ATOM 3094  C CG  . GLN A 1 723  ? 201.064 197.699 216.845 1.00 135.23 ? 708  GLN A CG  1 
ATOM 3095  C CD  . GLN A 1 723  ? 201.680 199.078 216.895 1.00 139.04 ? 708  GLN A CD  1 
ATOM 3096  O OE1 . GLN A 1 723  ? 202.355 199.434 217.860 1.00 140.36 ? 708  GLN A OE1 1 
ATOM 3097  N NE2 . GLN A 1 723  ? 201.456 199.864 215.850 1.00 133.63 ? 708  GLN A NE2 1 
ATOM 3098  N N   . LYS A 1 724  ? 199.446 195.061 213.615 1.00 128.41 ? 709  LYS A N   1 
ATOM 3099  C CA  . LYS A 1 724  ? 199.106 194.634 212.270 1.00 124.59 ? 709  LYS A CA  1 
ATOM 3100  C C   . LYS A 1 724  ? 198.103 195.627 211.701 1.00 117.33 ? 709  LYS A C   1 
ATOM 3101  O O   . LYS A 1 724  ? 197.787 196.649 212.320 1.00 118.50 ? 709  LYS A O   1 
ATOM 3102  C CB  . LYS A 1 724  ? 198.546 193.207 212.275 1.00 128.75 ? 709  LYS A CB  1 
ATOM 3103  C CG  . LYS A 1 724  ? 199.528 192.149 212.725 1.00 133.69 ? 709  LYS A CG  1 
ATOM 3104  C CD  . LYS A 1 724  ? 198.902 190.765 212.676 1.00 137.44 ? 709  LYS A CD  1 
ATOM 3105  C CE  . LYS A 1 724  ? 199.883 189.703 213.145 1.00 143.03 ? 709  LYS A CE  1 
ATOM 3106  N NZ  . LYS A 1 724  ? 199.299 188.336 213.090 1.00 139.07 ? 709  LYS A NZ  1 
ATOM 3107  N N   . LEU A 1 725  ? 197.598 195.318 210.513 1.00 115.79 ? 710  LEU A N   1 
ATOM 3108  C CA  . LEU A 1 725  ? 196.542 196.088 209.878 1.00 111.29 ? 710  LEU A CA  1 
ATOM 3109  C C   . LEU A 1 725  ? 195.225 195.346 210.036 1.00 109.44 ? 710  LEU A C   1 
ATOM 3110  O O   . LEU A 1 725  ? 195.155 194.138 209.797 1.00 116.37 ? 710  LEU A O   1 
ATOM 3111  C CB  . LEU A 1 725  ? 196.837 196.318 208.398 1.00 105.40 ? 710  LEU A CB  1 
ATOM 3112  C CG  . LEU A 1 725  ? 197.794 197.460 208.079 1.00 104.76 ? 710  LEU A CG  1 
ATOM 3113  C CD1 . LEU A 1 725  ? 197.812 197.725 206.592 1.00 98.53  ? 710  LEU A CD1 1 
ATOM 3114  C CD2 . LEU A 1 725  ? 197.396 198.704 208.837 1.00 107.67 ? 710  LEU A CD2 1 
ATOM 3115  N N   . HIS A 1 726  ? 194.194 196.066 210.446 1.00 100.47 ? 711  HIS A N   1 
ATOM 3116  C CA  . HIS A 1 726  ? 192.872 195.502 210.650 1.00 100.20 ? 711  HIS A CA  1 
ATOM 3117  C C   . HIS A 1 726  ? 191.887 196.217 209.742 1.00 102.67 ? 711  HIS A C   1 
ATOM 3118  O O   . HIS A 1 726  ? 191.828 197.450 209.731 1.00 105.76 ? 711  HIS A O   1 
ATOM 3119  C CB  . HIS A 1 726  ? 192.468 195.620 212.113 1.00 105.68 ? 711  HIS A CB  1 
ATOM 3120  C CG  . HIS A 1 726  ? 193.453 194.994 213.048 1.00 116.51 ? 711  HIS A CG  1 
ATOM 3121  N ND1 . HIS A 1 726  ? 193.706 193.640 213.059 1.00 119.47 ? 711  HIS A ND1 1 
ATOM 3122  C CD2 . HIS A 1 726  ? 194.276 195.537 213.974 1.00 119.22 ? 711  HIS A CD2 1 
ATOM 3123  C CE1 . HIS A 1 726  ? 194.624 193.373 213.969 1.00 117.72 ? 711  HIS A CE1 1 
ATOM 3124  N NE2 . HIS A 1 726  ? 194.988 194.507 214.537 1.00 121.40 ? 711  HIS A NE2 1 
ATOM 3125  N N   . ILE A 1 727  ? 191.122 195.438 208.985 1.00 103.25 ? 712  ILE A N   1 
ATOM 3126  C CA  . ILE A 1 727  ? 190.300 195.940 207.894 1.00 98.75  ? 712  ILE A CA  1 
ATOM 3127  C C   . ILE A 1 727  ? 188.844 195.633 208.196 1.00 100.07 ? 712  ILE A C   1 
ATOM 3128  O O   . ILE A 1 727  ? 188.496 194.486 208.493 1.00 103.76 ? 712  ILE A O   1 
ATOM 3129  C CB  . ILE A 1 727  ? 190.719 195.317 206.553 1.00 95.58  ? 712  ILE A CB  1 
ATOM 3130  C CG1 . ILE A 1 727  ? 192.174 195.660 206.252 1.00 95.77  ? 712  ILE A CG1 1 
ATOM 3131  C CG2 . ILE A 1 727  ? 189.817 195.792 205.446 1.00 92.10  ? 712  ILE A CG2 1 
ATOM 3132  C CD1 . ILE A 1 727  ? 192.838 194.705 205.310 1.00 92.16  ? 712  ILE A CD1 1 
ATOM 3133  N N   . ARG A 1 728  ? 188.000 196.653 208.121 1.00 94.17  ? 713  ARG A N   1 
ATOM 3134  C CA  . ARG A 1 728  ? 186.562 196.506 208.261 1.00 92.72  ? 713  ARG A CA  1 
ATOM 3135  C C   . ARG A 1 728  ? 185.898 196.844 206.935 1.00 95.00  ? 713  ARG A C   1 
ATOM 3136  O O   . ARG A 1 728  ? 186.278 197.813 206.276 1.00 97.88  ? 713  ARG A O   1 
ATOM 3137  C CB  . ARG A 1 728  ? 186.020 197.412 209.362 1.00 91.10  ? 713  ARG A CB  1 
ATOM 3138  C CG  . ARG A 1 728  ? 184.517 197.527 209.350 1.00 99.23  ? 713  ARG A CG  1 
ATOM 3139  C CD  . ARG A 1 728  ? 184.028 198.618 210.266 1.00 106.49 ? 713  ARG A CD  1 
ATOM 3140  N NE  . ARG A 1 728  ? 182.576 198.725 210.224 1.00 116.40 ? 713  ARG A NE  1 
ATOM 3141  C CZ  . ARG A 1 728  ? 181.877 199.679 210.823 1.00 122.35 ? 713  ARG A CZ  1 
ATOM 3142  N NH1 . ARG A 1 728  ? 182.469 200.644 211.505 1.00 120.14 ? 713  ARG A NH1 1 
ATOM 3143  N NH2 . ARG A 1 728  ? 180.551 199.662 210.735 1.00 118.87 ? 713  ARG A NH2 1 
ATOM 3144  N N   . THR A 1 729  ? 184.911 196.046 206.546 1.00 94.46  ? 714  THR A N   1 
ATOM 3145  C CA  . THR A 1 729  ? 184.283 196.153 205.237 1.00 93.47  ? 714  THR A CA  1 
ATOM 3146  C C   . THR A 1 729  ? 182.853 196.654 205.373 1.00 92.76  ? 714  THR A C   1 
ATOM 3147  O O   . THR A 1 729  ? 182.070 196.107 206.154 1.00 92.47  ? 714  THR A O   1 
ATOM 3148  C CB  . THR A 1 729  ? 184.291 194.802 204.522 1.00 95.63  ? 714  THR A CB  1 
ATOM 3149  O OG1 . THR A 1 729  ? 185.599 194.228 204.606 1.00 99.15  ? 714  THR A OG1 1 
ATOM 3150  C CG2 . THR A 1 729  ? 183.920 194.971 203.066 1.00 91.13  ? 714  THR A CG2 1 
ATOM 3151  N N   . VAL A 1 730  ? 182.519 197.683 204.609 1.00 90.88  ? 715  VAL A N   1 
ATOM 3152  C CA  . VAL A 1 730  ? 181.164 198.199 204.500 1.00 88.77  ? 715  VAL A CA  1 
ATOM 3153  C C   . VAL A 1 730  ? 180.719 198.039 203.055 1.00 90.00  ? 715  VAL A C   1 
ATOM 3154  O O   . VAL A 1 730  ? 181.102 198.822 202.188 1.00 92.43  ? 715  VAL A O   1 
ATOM 3155  C CB  . VAL A 1 730  ? 181.089 199.671 204.938 1.00 89.74  ? 715  VAL A CB  1 
ATOM 3156  C CG1 . VAL A 1 730  ? 179.675 200.186 204.796 1.00 93.43  ? 715  VAL A CG1 1 
ATOM 3157  C CG2 . VAL A 1 730  ? 181.580 199.817 206.359 1.00 95.61  ? 715  VAL A CG2 1 
ATOM 3158  N N   . PRO A 1 731  ? 179.926 197.016 202.752 1.00 89.60  ? 716  PRO A N   1 
ATOM 3159  C CA  . PRO A 1 731  ? 179.586 196.743 201.353 1.00 90.11  ? 716  PRO A CA  1 
ATOM 3160  C C   . PRO A 1 731  ? 178.553 197.717 200.815 1.00 91.49  ? 716  PRO A C   1 
ATOM 3161  O O   . PRO A 1 731  ? 177.622 198.117 201.515 1.00 93.54  ? 716  PRO A O   1 
ATOM 3162  C CB  . PRO A 1 731  ? 179.034 195.318 201.401 1.00 90.39  ? 716  PRO A CB  1 
ATOM 3163  C CG  . PRO A 1 731  ? 178.492 195.189 202.768 1.00 90.98  ? 716  PRO A CG  1 
ATOM 3164  C CD  . PRO A 1 731  ? 179.381 195.998 203.660 1.00 89.72  ? 716  PRO A CD  1 
ATOM 3165  N N   . LEU A 1 732  ? 178.724 198.089 199.548 1.00 90.35  ? 717  LEU A N   1 
ATOM 3166  C CA  . LEU A 1 732  ? 177.811 198.993 198.868 1.00 91.97  ? 717  LEU A CA  1 
ATOM 3167  C C   . LEU A 1 732  ? 177.038 198.342 197.736 1.00 97.41  ? 717  LEU A C   1 
ATOM 3168  O O   . LEU A 1 732  ? 175.991 198.866 197.351 1.00 101.99 ? 717  LEU A O   1 
ATOM 3169  C CB  . LEU A 1 732  ? 178.571 200.195 198.291 1.00 92.36  ? 717  LEU A CB  1 
ATOM 3170  C CG  . LEU A 1 732  ? 179.404 201.068 199.220 1.00 91.82  ? 717  LEU A CG  1 
ATOM 3171  C CD1 . LEU A 1 732  ? 180.225 202.022 198.394 1.00 88.60  ? 717  LEU A CD1 1 
ATOM 3172  C CD2 . LEU A 1 732  ? 178.518 201.827 200.176 1.00 92.50  ? 717  LEU A CD2 1 
ATOM 3173  N N   . TYR A 1 733  ? 177.531 197.236 197.187 1.00 95.58  ? 718  TYR A N   1 
ATOM 3174  C CA  . TYR A 1 733  ? 176.915 196.540 196.063 1.00 94.81  ? 718  TYR A CA  1 
ATOM 3175  C C   . TYR A 1 733  ? 176.843 197.406 194.813 1.00 97.57  ? 718  TYR A C   1 
ATOM 3176  O O   . TYR A 1 733  ? 175.997 197.180 193.946 1.00 103.04 ? 718  TYR A O   1 
ATOM 3177  C CB  . TYR A 1 733  ? 175.527 196.013 196.433 1.00 99.39  ? 718  TYR A CB  1 
ATOM 3178  C CG  . TYR A 1 733  ? 175.513 195.313 197.765 1.00 99.87  ? 718  TYR A CG  1 
ATOM 3179  C CD1 . TYR A 1 733  ? 176.049 194.047 197.908 1.00 100.51 ? 718  TYR A CD1 1 
ATOM 3180  C CD2 . TYR A 1 733  ? 174.978 195.924 198.883 1.00 100.78 ? 718  TYR A CD2 1 
ATOM 3181  C CE1 . TYR A 1 733  ? 176.047 193.409 199.121 1.00 100.94 ? 718  TYR A CE1 1 
ATOM 3182  C CE2 . TYR A 1 733  ? 174.971 195.293 200.101 1.00 98.10  ? 718  TYR A CE2 1 
ATOM 3183  C CZ  . TYR A 1 733  ? 175.508 194.037 200.214 1.00 101.32 ? 718  TYR A CZ  1 
ATOM 3184  O OH  . TYR A 1 733  ? 175.502 193.403 201.432 1.00 106.69 ? 718  TYR A OH  1 
ATOM 3185  N N   . GLU A 1 734  ? 177.723 198.394 194.709 1.00 94.52  ? 719  GLU A N   1 
ATOM 3186  C CA  . GLU A 1 734  ? 177.880 199.194 193.502 1.00 91.97  ? 719  GLU A CA  1 
ATOM 3187  C C   . GLU A 1 734  ? 179.282 199.782 193.533 1.00 92.29  ? 719  GLU A C   1 
ATOM 3188  O O   . GLU A 1 734  ? 180.003 199.650 194.523 1.00 94.10  ? 719  GLU A O   1 
ATOM 3189  C CB  . GLU A 1 734  ? 176.810 200.276 193.403 1.00 93.65  ? 719  GLU A CB  1 
ATOM 3190  C CG  . GLU A 1 734  ? 176.969 201.365 194.418 1.00 99.49  ? 719  GLU A CG  1 
ATOM 3191  C CD  . GLU A 1 734  ? 175.644 201.876 194.908 1.00 108.45 ? 719  GLU A CD  1 
ATOM 3192  O OE1 . GLU A 1 734  ? 174.658 201.762 194.158 1.00 108.97 ? 719  GLU A OE1 1 
ATOM 3193  O OE2 . GLU A 1 734  ? 175.585 202.382 196.044 1.00 115.26 ? 719  GLU A OE2 1 
ATOM 3194  N N   . SER A 1 735  ? 179.670 200.435 192.446 1.00 88.88  ? 720  SER A N   1 
ATOM 3195  C CA  . SER A 1 735  ? 181.056 200.851 192.291 1.00 85.98  ? 720  SER A CA  1 
ATOM 3196  C C   . SER A 1 735  ? 181.277 202.196 192.963 1.00 89.59  ? 720  SER A C   1 
ATOM 3197  O O   . SER A 1 735  ? 180.649 203.179 192.563 1.00 94.93  ? 720  SER A O   1 
ATOM 3198  C CB  . SER A 1 735  ? 181.421 200.947 190.825 1.00 86.65  ? 720  SER A CB  1 
ATOM 3199  O OG  . SER A 1 735  ? 181.086 199.759 190.142 1.00 86.41  ? 720  SER A OG  1 
ATOM 3200  N N   . PRO A 1 736  ? 182.143 202.295 193.967 1.00 84.94  ? 721  PRO A N   1 
ATOM 3201  C CA  . PRO A 1 736  ? 182.514 203.612 194.485 1.00 85.28  ? 721  PRO A CA  1 
ATOM 3202  C C   . PRO A 1 736  ? 183.650 204.215 193.675 1.00 86.20  ? 721  PRO A C   1 
ATOM 3203  O O   . PRO A 1 736  ? 184.576 203.520 193.254 1.00 88.60  ? 721  PRO A O   1 
ATOM 3204  C CB  . PRO A 1 736  ? 182.943 203.311 195.922 1.00 80.44  ? 721  PRO A CB  1 
ATOM 3205  C CG  . PRO A 1 736  ? 183.460 201.940 195.860 1.00 79.76  ? 721  PRO A CG  1 
ATOM 3206  C CD  . PRO A 1 736  ? 182.735 201.212 194.764 1.00 83.31  ? 721  PRO A CD  1 
ATOM 3207  N N   . ARG A 1 737  ? 183.572 205.524 193.458 1.00 83.64  ? 722  ARG A N   1 
ATOM 3208  C CA  . ARG A 1 737  ? 184.475 206.241 192.570 1.00 81.29  ? 722  ARG A CA  1 
ATOM 3209  C C   . ARG A 1 737  ? 185.387 207.210 193.301 1.00 84.18  ? 722  ARG A C   1 
ATOM 3210  O O   . ARG A 1 737  ? 186.593 207.232 193.053 1.00 89.67  ? 722  ARG A O   1 
ATOM 3211  C CB  . ARG A 1 737  ? 183.664 207.007 191.520 1.00 84.71  ? 722  ARG A CB  1 
ATOM 3212  C CG  . ARG A 1 737  ? 182.912 206.139 190.549 1.00 89.73  ? 722  ARG A CG  1 
ATOM 3213  C CD  . ARG A 1 737  ? 183.798 205.060 189.983 1.00 90.43  ? 722  ARG A CD  1 
ATOM 3214  N NE  . ARG A 1 737  ? 183.035 204.079 189.225 1.00 93.51  ? 722  ARG A NE  1 
ATOM 3215  C CZ  . ARG A 1 737  ? 182.468 204.318 188.053 1.00 96.76  ? 722  ARG A CZ  1 
ATOM 3216  N NH1 . ARG A 1 737  ? 182.552 205.501 187.473 1.00 98.47  ? 722  ARG A NH1 1 
ATOM 3217  N NH2 . ARG A 1 737  ? 181.804 203.343 187.444 1.00 99.36  ? 722  ARG A NH2 1 
ATOM 3218  N N   . LYS A 1 738  ? 184.835 208.042 194.175 1.00 85.52  ? 723  LYS A N   1 
ATOM 3219  C CA  . LYS A 1 738  ? 185.610 209.026 194.908 1.00 83.82  ? 723  LYS A CA  1 
ATOM 3220  C C   . LYS A 1 738  ? 185.073 209.108 196.323 1.00 79.49  ? 723  LYS A C   1 
ATOM 3221  O O   . LYS A 1 738  ? 183.909 208.802 196.575 1.00 80.38  ? 723  LYS A O   1 
ATOM 3222  C CB  . LYS A 1 738  ? 185.540 210.408 194.261 1.00 82.11  ? 723  LYS A CB  1 
ATOM 3223  C CG  . LYS A 1 738  ? 186.223 210.514 192.921 1.00 80.74  ? 723  LYS A CG  1 
ATOM 3224  C CD  . LYS A 1 738  ? 187.718 210.620 193.064 1.00 84.50  ? 723  LYS A CD  1 
ATOM 3225  C CE  . LYS A 1 738  ? 188.354 210.917 191.727 1.00 87.12  ? 723  LYS A CE  1 
ATOM 3226  N NZ  . LYS A 1 738  ? 189.819 211.107 191.839 1.00 85.42  ? 723  LYS A NZ  1 
ATOM 3227  N N   . ILE A 1 739  ? 185.928 209.528 197.243 1.00 75.26  ? 724  ILE A N   1 
ATOM 3228  C CA  . ILE A 1 739  ? 185.542 209.686 198.636 1.00 76.55  ? 724  ILE A CA  1 
ATOM 3229  C C   . ILE A 1 739  ? 186.161 210.968 199.165 1.00 80.26  ? 724  ILE A C   1 
ATOM 3230  O O   . ILE A 1 739  ? 187.286 211.325 198.804 1.00 82.38  ? 724  ILE A O   1 
ATOM 3231  C CB  . ILE A 1 739  ? 185.956 208.466 199.483 1.00 77.01  ? 724  ILE A CB  1 
ATOM 3232  C CG1 . ILE A 1 739  ? 185.401 208.579 200.892 1.00 77.21  ? 724  ILE A CG1 1 
ATOM 3233  C CG2 . ILE A 1 739  ? 187.447 208.322 199.535 1.00 81.00  ? 724  ILE A CG2 1 
ATOM 3234  C CD1 . ILE A 1 739  ? 185.321 207.273 201.587 1.00 77.58  ? 724  ILE A CD1 1 
ATOM 3235  N N   . CYS A 1 740  ? 185.400 211.683 199.984 1.00 79.65  ? 725  CYS A N   1 
ATOM 3236  C CA  . CYS A 1 740  ? 185.893 212.866 200.665 1.00 80.28  ? 725  CYS A CA  1 
ATOM 3237  C C   . CYS A 1 740  ? 185.220 212.932 202.021 1.00 81.77  ? 725  CYS A C   1 
ATOM 3238  O O   . CYS A 1 740  ? 184.102 212.449 202.193 1.00 85.71  ? 725  CYS A O   1 
ATOM 3239  C CB  . CYS A 1 740  ? 185.616 214.137 199.867 1.00 81.45  ? 725  CYS A CB  1 
ATOM 3240  S SG  . CYS A 1 740  ? 183.925 214.702 199.986 1.00 94.89  ? 725  CYS A SG  1 
ATOM 3241  N N   . TYR A 1 741  ? 185.905 213.531 202.982 1.00 79.68  ? 726  TYR A N   1 
ATOM 3242  C CA  . TYR A 1 741  ? 185.453 213.553 204.363 1.00 82.79  ? 726  TYR A CA  1 
ATOM 3243  C C   . TYR A 1 741  ? 185.051 214.968 204.748 1.00 89.12  ? 726  TYR A C   1 
ATOM 3244  O O   . TYR A 1 741  ? 185.786 215.921 204.477 1.00 91.91  ? 726  TYR A O   1 
ATOM 3245  C CB  . TYR A 1 741  ? 186.549 213.032 205.287 1.00 80.10  ? 726  TYR A CB  1 
ATOM 3246  C CG  . TYR A 1 741  ? 186.219 213.118 206.745 1.00 86.80  ? 726  TYR A CG  1 
ATOM 3247  C CD1 . TYR A 1 741  ? 185.088 212.518 207.252 1.00 90.35  ? 726  TYR A CD1 1 
ATOM 3248  C CD2 . TYR A 1 741  ? 187.048 213.789 207.616 1.00 90.76  ? 726  TYR A CD2 1 
ATOM 3249  C CE1 . TYR A 1 741  ? 184.785 212.592 208.585 1.00 95.10  ? 726  TYR A CE1 1 
ATOM 3250  C CE2 . TYR A 1 741  ? 186.755 213.869 208.950 1.00 96.76  ? 726  TYR A CE2 1 
ATOM 3251  C CZ  . TYR A 1 741  ? 185.623 213.269 209.429 1.00 100.89 ? 726  TYR A CZ  1 
ATOM 3252  O OH  . TYR A 1 741  ? 185.333 213.351 210.765 1.00 109.60 ? 726  TYR A OH  1 
ATOM 3253  N N   . GLN A 1 742  ? 183.884 215.103 205.367 1.00 88.66  ? 727  GLN A N   1 
ATOM 3254  C CA  . GLN A 1 742  ? 183.368 216.390 205.824 1.00 87.89  ? 727  GLN A CA  1 
ATOM 3255  C C   . GLN A 1 742  ? 183.228 216.337 207.339 1.00 94.81  ? 727  GLN A C   1 
ATOM 3256  O O   . GLN A 1 742  ? 182.245 215.801 207.854 1.00 100.69 ? 727  GLN A O   1 
ATOM 3257  C CB  . GLN A 1 742  ? 182.039 216.707 205.160 1.00 85.55  ? 727  GLN A CB  1 
ATOM 3258  C CG  . GLN A 1 742  ? 181.528 218.089 205.464 1.00 89.68  ? 727  GLN A CG  1 
ATOM 3259  C CD  . GLN A 1 742  ? 180.635 218.622 204.380 1.00 89.08  ? 727  GLN A CD  1 
ATOM 3260  O OE1 . GLN A 1 742  ? 179.420 218.674 204.532 1.00 92.27  ? 727  GLN A OE1 1 
ATOM 3261  N NE2 . GLN A 1 742  ? 181.234 219.026 203.272 1.00 82.44  ? 727  GLN A NE2 1 
ATOM 3262  N N   . GLU A 1 743  ? 184.202 216.901 208.053 1.00 94.24  ? 728  GLU A N   1 
ATOM 3263  C CA  . GLU A 1 743  ? 184.225 216.759 209.504 1.00 98.40  ? 728  GLU A CA  1 
ATOM 3264  C C   . GLU A 1 743  ? 183.061 217.472 210.174 1.00 102.70 ? 728  GLU A C   1 
ATOM 3265  O O   . GLU A 1 743  ? 182.524 216.972 211.168 1.00 103.24 ? 728  GLU A O   1 
ATOM 3266  C CB  . GLU A 1 743  ? 185.541 217.281 210.068 1.00 105.88 ? 728  GLU A CB  1 
ATOM 3267  C CG  . GLU A 1 743  ? 185.684 217.055 211.558 1.00 116.14 ? 728  GLU A CG  1 
ATOM 3268  C CD  . GLU A 1 743  ? 187.104 217.230 212.044 1.00 130.63 ? 728  GLU A CD  1 
ATOM 3269  O OE1 . GLU A 1 743  ? 187.876 217.958 211.388 1.00 132.26 ? 728  GLU A OE1 1 
ATOM 3270  O OE2 . GLU A 1 743  ? 187.452 216.637 213.085 1.00 136.67 ? 728  GLU A OE2 1 
ATOM 3271  N N   . VAL A 1 744  ? 182.664 218.637 209.665 1.00 101.05 ? 729  VAL A N   1 
ATOM 3272  C CA  . VAL A 1 744  ? 181.586 219.385 210.304 1.00 101.69 ? 729  VAL A CA  1 
ATOM 3273  C C   . VAL A 1 744  ? 180.287 218.593 210.263 1.00 99.55  ? 729  VAL A C   1 
ATOM 3274  O O   . VAL A 1 744  ? 179.543 218.541 211.249 1.00 99.45  ? 729  VAL A O   1 
ATOM 3275  C CB  . VAL A 1 744  ? 181.439 220.770 209.650 1.00 97.93  ? 729  VAL A CB  1 
ATOM 3276  C CG1 . VAL A 1 744  ? 181.444 220.643 208.153 1.00 92.88  ? 729  VAL A CG1 1 
ATOM 3277  C CG2 . VAL A 1 744  ? 180.170 221.440 210.119 1.00 99.76  ? 729  VAL A CG2 1 
ATOM 3278  N N   . SER A 1 745  ? 179.999 217.951 209.135 1.00 97.25  ? 730  SER A N   1 
ATOM 3279  C CA  . SER A 1 745  ? 178.808 217.122 209.027 1.00 96.18  ? 730  SER A CA  1 
ATOM 3280  C C   . SER A 1 745  ? 178.992 215.740 209.630 1.00 97.71  ? 730  SER A C   1 
ATOM 3281  O O   . SER A 1 745  ? 178.010 215.000 209.737 1.00 98.64  ? 730  SER A O   1 
ATOM 3282  C CB  . SER A 1 745  ? 178.402 216.985 207.562 1.00 97.29  ? 730  SER A CB  1 
ATOM 3283  O OG  . SER A 1 745  ? 178.125 218.250 206.995 1.00 103.53 ? 730  SER A OG  1 
ATOM 3284  N N   . GLN A 1 746  ? 180.212 215.382 210.025 1.00 99.74  ? 731  GLN A N   1 
ATOM 3285  C CA  . GLN A 1 746  ? 180.519 214.059 210.560 1.00 99.13  ? 731  GLN A CA  1 
ATOM 3286  C C   . GLN A 1 746  ? 180.079 212.966 209.595 1.00 95.38  ? 731  GLN A C   1 
ATOM 3287  O O   . GLN A 1 746  ? 179.478 211.964 209.982 1.00 98.99  ? 731  GLN A O   1 
ATOM 3288  C CB  . GLN A 1 746  ? 179.881 213.861 211.931 1.00 103.28 ? 731  GLN A CB  1 
ATOM 3289  C CG  . GLN A 1 746  ? 180.393 214.797 212.994 1.00 103.69 ? 731  GLN A CG  1 
ATOM 3290  C CD  . GLN A 1 746  ? 181.598 214.244 213.710 1.00 110.94 ? 731  GLN A CD  1 
ATOM 3291  O OE1 . GLN A 1 746  ? 181.468 213.505 214.685 1.00 112.82 ? 731  GLN A OE1 1 
ATOM 3292  N NE2 . GLN A 1 746  ? 182.782 214.598 213.235 1.00 111.41 ? 731  GLN A NE2 1 
ATOM 3293  N N   . CYS A 1 747  ? 180.381 213.166 208.317 1.00 91.07  ? 732  CYS A N   1 
ATOM 3294  C CA  . CYS A 1 747  ? 179.925 212.237 207.300 1.00 88.45  ? 732  CYS A CA  1 
ATOM 3295  C C   . CYS A 1 747  ? 180.900 212.233 206.137 1.00 85.81  ? 732  CYS A C   1 
ATOM 3296  O O   . CYS A 1 747  ? 181.643 213.190 205.917 1.00 88.25  ? 732  CYS A O   1 
ATOM 3297  C CB  . CYS A 1 747  ? 178.527 212.599 206.806 1.00 89.43  ? 732  CYS A CB  1 
ATOM 3298  S SG  . CYS A 1 747  ? 178.528 213.969 205.646 1.00 107.72 ? 732  CYS A SG  1 
ATOM 3299  N N   . PHE A 1 748  ? 180.878 211.137 205.391 1.00 82.65  ? 733  PHE A N   1 
ATOM 3300  C CA  . PHE A 1 748  ? 181.632 210.990 204.162 1.00 78.40  ? 733  PHE A CA  1 
ATOM 3301  C C   . PHE A 1 748  ? 180.720 211.251 202.980 1.00 81.05  ? 733  PHE A C   1 
ATOM 3302  O O   . PHE A 1 748  ? 179.527 210.956 203.015 1.00 90.85  ? 733  PHE A O   1 
ATOM 3303  C CB  . PHE A 1 748  ? 182.213 209.585 204.031 1.00 78.38  ? 733  PHE A CB  1 
ATOM 3304  C CG  . PHE A 1 748  ? 183.182 209.224 205.102 1.00 78.41  ? 733  PHE A CG  1 
ATOM 3305  C CD1 . PHE A 1 748  ? 182.744 208.720 206.302 1.00 83.26  ? 733  PHE A CD1 1 
ATOM 3306  C CD2 . PHE A 1 748  ? 184.533 209.365 204.899 1.00 82.39  ? 733  PHE A CD2 1 
ATOM 3307  C CE1 . PHE A 1 748  ? 183.632 208.384 207.282 1.00 88.04  ? 733  PHE A CE1 1 
ATOM 3308  C CE2 . PHE A 1 748  ? 185.423 209.030 205.880 1.00 87.72  ? 733  PHE A CE2 1 
ATOM 3309  C CZ  . PHE A 1 748  ? 184.971 208.537 207.073 1.00 89.84  ? 733  PHE A CZ  1 
ATOM 3310  N N   . GLY A 1 749  ? 181.296 211.816 201.920 1.00 78.06  ? 734  GLY A N   1 
ATOM 3311  C CA  . GLY A 1 749  ? 180.630 211.901 200.641 1.00 77.49  ? 734  GLY A CA  1 
ATOM 3312  C C   . GLY A 1 749  ? 181.302 210.934 199.685 1.00 79.65  ? 734  GLY A C   1 
ATOM 3313  O O   . GLY A 1 749  ? 182.520 210.958 199.523 1.00 84.09  ? 734  GLY A O   1 
ATOM 3314  N N   . VAL A 1 750  ? 180.499 210.069 199.081 1.00 76.98  ? 735  VAL A N   1 
ATOM 3315  C CA  . VAL A 1 750  ? 181.005 209.027 198.202 1.00 75.94  ? 735  VAL A CA  1 
ATOM 3316  C C   . VAL A 1 750  ? 180.279 209.118 196.873 1.00 79.74  ? 735  VAL A C   1 
ATOM 3317  O O   . VAL A 1 750  ? 179.051 209.040 196.828 1.00 83.74  ? 735  VAL A O   1 
ATOM 3318  C CB  . VAL A 1 750  ? 180.817 207.629 198.814 1.00 73.00  ? 735  VAL A CB  1 
ATOM 3319  C CG1 . VAL A 1 750  ? 181.288 206.572 197.851 1.00 75.77  ? 735  VAL A CG1 1 
ATOM 3320  C CG2 . VAL A 1 750  ? 181.558 207.527 200.118 1.00 71.50  ? 735  VAL A CG2 1 
ATOM 3321  N N   . LEU A 1 751  ? 181.028 209.285 195.795 1.00 76.70  ? 736  LEU A N   1 
ATOM 3322  C CA  . LEU A 1 751  ? 180.456 209.098 194.476 1.00 76.55  ? 736  LEU A CA  1 
ATOM 3323  C C   . LEU A 1 751  ? 180.347 207.611 194.201 1.00 84.11  ? 736  LEU A C   1 
ATOM 3324  O O   . LEU A 1 751  ? 181.265 206.851 194.499 1.00 89.02  ? 736  LEU A O   1 
ATOM 3325  C CB  . LEU A 1 751  ? 181.321 209.762 193.413 1.00 73.51  ? 736  LEU A CB  1 
ATOM 3326  C CG  . LEU A 1 751  ? 181.484 211.268 193.530 1.00 73.61  ? 736  LEU A CG  1 
ATOM 3327  C CD1 . LEU A 1 751  ? 182.234 211.770 192.338 1.00 74.87  ? 736  LEU A CD1 1 
ATOM 3328  C CD2 . LEU A 1 751  ? 180.136 211.923 193.616 1.00 71.28  ? 736  LEU A CD2 1 
ATOM 3329  N N   . SER A 1 752  ? 179.221 207.185 193.643 1.00 82.87  ? 737  SER A N   1 
ATOM 3330  C CA  . SER A 1 752  ? 179.054 205.781 193.316 1.00 82.58  ? 737  SER A CA  1 
ATOM 3331  C C   . SER A 1 752  ? 178.283 205.665 192.017 1.00 88.49  ? 737  SER A C   1 
ATOM 3332  O O   . SER A 1 752  ? 177.604 206.596 191.595 1.00 97.08  ? 737  SER A O   1 
ATOM 3333  C CB  . SER A 1 752  ? 178.330 205.019 194.420 1.00 84.27  ? 737  SER A CB  1 
ATOM 3334  O OG  . SER A 1 752  ? 176.948 205.291 194.375 1.00 91.26  ? 737  SER A OG  1 
ATOM 3335  N N   . SER A 1 753  ? 178.407 204.515 191.377 1.00 87.26  ? 738  SER A N   1 
ATOM 3336  C CA  . SER A 1 753  ? 177.672 204.235 190.159 1.00 90.76  ? 738  SER A CA  1 
ATOM 3337  C C   . SER A 1 753  ? 177.100 202.833 190.230 1.00 97.35  ? 738  SER A C   1 
ATOM 3338  O O   . SER A 1 753  ? 177.662 201.946 190.880 1.00 102.56 ? 738  SER A O   1 
ATOM 3339  C CB  . SER A 1 753  ? 178.545 204.352 188.921 1.00 91.21  ? 738  SER A CB  1 
ATOM 3340  O OG  . SER A 1 753  ? 179.277 203.166 188.721 1.00 96.03  ? 738  SER A OG  1 
ATOM 3341  N N   . ARG A 1 754  ? 175.969 202.645 189.559 1.00 94.34  ? 739  ARG A N   1 
ATOM 3342  C CA  . ARG A 1 754  ? 175.373 201.330 189.409 1.00 94.63  ? 739  ARG A CA  1 
ATOM 3343  C C   . ARG A 1 754  ? 174.938 201.152 187.966 1.00 103.52 ? 739  ARG A C   1 
ATOM 3344  O O   . ARG A 1 754  ? 174.835 202.114 187.206 1.00 108.80 ? 739  ARG A O   1 
ATOM 3345  C CB  . ARG A 1 754  ? 174.189 201.127 190.350 1.00 97.47  ? 739  ARG A CB  1 
ATOM 3346  C CG  . ARG A 1 754  ? 172.961 201.903 189.968 1.00 102.59 ? 739  ARG A CG  1 
ATOM 3347  C CD  . ARG A 1 754  ? 171.831 201.603 190.926 1.00 109.82 ? 739  ARG A CD  1 
ATOM 3348  N NE  . ARG A 1 754  ? 170.572 202.174 190.475 1.00 115.03 ? 739  ARG A NE  1 
ATOM 3349  C CZ  . ARG A 1 754  ? 169.955 203.178 191.079 1.00 118.72 ? 739  ARG A CZ  1 
ATOM 3350  N NH1 . ARG A 1 754  ? 170.454 203.738 192.165 1.00 118.11 ? 739  ARG A NH1 1 
ATOM 3351  N NH2 . ARG A 1 754  ? 168.809 203.630 190.582 1.00 123.60 ? 739  ARG A NH2 1 
ATOM 3352  N N   . ILE A 1 755  ? 174.693 199.904 187.592 1.00 111.47 ? 740  ILE A N   1 
ATOM 3353  C CA  . ILE A 1 755  ? 174.321 199.540 186.232 1.00 117.00 ? 740  ILE A CA  1 
ATOM 3354  C C   . ILE A 1 755  ? 172.842 199.193 186.208 1.00 125.83 ? 740  ILE A C   1 
ATOM 3355  O O   . ILE A 1 755  ? 172.339 198.513 187.108 1.00 128.90 ? 740  ILE A O   1 
ATOM 3356  C CB  . ILE A 1 755  ? 175.167 198.364 185.713 1.00 112.68 ? 740  ILE A CB  1 
ATOM 3357  C CG1 . ILE A 1 755  ? 176.648 198.733 185.721 1.00 112.71 ? 740  ILE A CG1 1 
ATOM 3358  C CG2 . ILE A 1 755  ? 174.719 197.958 184.328 1.00 123.91 ? 740  ILE A CG2 1 
ATOM 3359  C CD1 . ILE A 1 755  ? 177.144 199.312 184.421 1.00 113.24 ? 740  ILE A CD1 1 
ATOM 3360  N N   . GLU A 1 756  ? 172.144 199.676 185.187 1.00 129.61 ? 741  GLU A N   1 
ATOM 3361  C CA  . GLU A 1 756  ? 170.736 199.387 184.995 1.00 137.53 ? 741  GLU A CA  1 
ATOM 3362  C C   . GLU A 1 756  ? 170.508 198.950 183.557 1.00 146.82 ? 741  GLU A C   1 
ATOM 3363  O O   . GLU A 1 756  ? 171.258 199.316 182.648 1.00 148.07 ? 741  GLU A O   1 
ATOM 3364  C CB  . GLU A 1 756  ? 169.871 200.602 185.327 1.00 141.75 ? 741  GLU A CB  1 
ATOM 3365  C CG  . GLU A 1 756  ? 169.977 201.045 186.767 1.00 136.99 ? 741  GLU A CG  1 
ATOM 3366  C CD  . GLU A 1 756  ? 168.718 201.723 187.258 1.00 143.38 ? 741  GLU A CD  1 
ATOM 3367  O OE1 . GLU A 1 756  ? 167.908 202.160 186.419 1.00 149.70 ? 741  GLU A OE1 1 
ATOM 3368  O OE2 . GLU A 1 756  ? 168.530 201.810 188.486 1.00 140.71 ? 741  GLU A OE2 1 
ATOM 3369  N N   . VAL A 1 757  ? 169.465 198.150 183.359 1.00 152.45 ? 742  VAL A N   1 
ATOM 3370  C CA  . VAL A 1 757  ? 169.090 197.651 182.041 1.00 157.39 ? 742  VAL A CA  1 
ATOM 3371  C C   . VAL A 1 757  ? 168.085 198.614 181.430 1.00 160.80 ? 742  VAL A C   1 
ATOM 3372  O O   . VAL A 1 757  ? 167.072 198.944 182.055 1.00 158.10 ? 742  VAL A O   1 
ATOM 3373  C CB  . VAL A 1 757  ? 168.511 196.232 182.118 1.00 157.80 ? 742  VAL A CB  1 
ATOM 3374  C CG1 . VAL A 1 757  ? 169.620 195.206 182.065 1.00 154.61 ? 742  VAL A CG1 1 
ATOM 3375  C CG2 . VAL A 1 757  ? 167.699 196.068 183.388 1.00 153.58 ? 742  VAL A CG2 1 
ATOM 3376  N N   . GLN A 1 758  ? 168.362 199.057 180.206 1.00 166.51 ? 743  GLN A N   1 
ATOM 3377  C CA  . GLN A 1 758  ? 167.470 199.981 179.518 1.00 170.13 ? 743  GLN A CA  1 
ATOM 3378  C C   . GLN A 1 758  ? 166.136 199.311 179.219 1.00 173.99 ? 743  GLN A C   1 
ATOM 3379  O O   . GLN A 1 758  ? 166.090 198.212 178.658 1.00 173.87 ? 743  GLN A O   1 
ATOM 3380  C CB  . GLN A 1 758  ? 168.120 200.465 178.223 1.00 172.00 ? 743  GLN A CB  1 
ATOM 3381  C CG  . GLN A 1 758  ? 167.219 201.329 177.362 1.00 177.37 ? 743  GLN A CG  1 
ATOM 3382  C CD  . GLN A 1 758  ? 166.888 202.650 178.022 1.00 177.14 ? 743  GLN A CD  1 
ATOM 3383  O OE1 . GLN A 1 758  ? 167.762 203.494 178.215 1.00 175.83 ? 743  GLN A OE1 1 
ATOM 3384  N NE2 . GLN A 1 758  ? 165.621 202.838 178.372 1.00 174.53 ? 743  GLN A NE2 1 
ATOM 3385  N N   . ASP A 1 759  ? 165.049 199.981 179.585 1.00 175.42 ? 744  ASP A N   1 
ATOM 3386  C CA  . ASP A 1 759  ? 163.714 199.444 179.358 1.00 182.63 ? 744  ASP A CA  1 
ATOM 3387  C C   . ASP A 1 759  ? 163.269 199.684 177.918 1.00 186.21 ? 744  ASP A C   1 
ATOM 3388  O O   . ASP A 1 759  ? 162.698 200.728 177.598 1.00 185.08 ? 744  ASP A O   1 
ATOM 3389  C CB  . ASP A 1 759  ? 162.710 200.066 180.330 1.00 186.16 ? 744  ASP A CB  1 
ATOM 3390  C CG  . ASP A 1 759  ? 161.376 199.342 180.333 1.00 191.54 ? 744  ASP A CG  1 
ATOM 3391  O OD1 . ASP A 1 759  ? 161.283 198.257 179.721 1.00 191.39 ? 744  ASP A OD1 1 
ATOM 3392  O OD2 . ASP A 1 759  ? 160.417 199.861 180.942 1.00 189.06 ? 744  ASP A OD2 1 
ATOM 3393  N N   . THR A 1 764  ? 164.704 202.316 182.784 1.00 165.15 ? 749  THR A N   1 
ATOM 3394  C CA  . THR A 1 764  ? 165.827 201.501 183.232 1.00 160.96 ? 749  THR A CA  1 
ATOM 3395  C C   . THR A 1 764  ? 165.564 200.916 184.617 1.00 154.72 ? 749  THR A C   1 
ATOM 3396  O O   . THR A 1 764  ? 164.986 201.577 185.479 1.00 152.29 ? 749  THR A O   1 
ATOM 3397  C CB  . THR A 1 764  ? 167.132 202.311 183.253 1.00 156.92 ? 749  THR A CB  1 
ATOM 3398  O OG1 . THR A 1 764  ? 166.981 203.437 184.123 1.00 154.29 ? 749  THR A OG1 1 
ATOM 3399  C CG2 . THR A 1 764  ? 167.470 202.806 181.862 1.00 157.74 ? 749  THR A CG2 1 
ATOM 3400  N N   . THR A 1 765  ? 165.993 199.673 184.824 1.00 153.72 ? 750  THR A N   1 
ATOM 3401  C CA  . THR A 1 765  ? 165.734 198.946 186.059 1.00 154.82 ? 750  THR A CA  1 
ATOM 3402  C C   . THR A 1 765  ? 167.049 198.473 186.662 1.00 152.52 ? 750  THR A C   1 
ATOM 3403  O O   . THR A 1 765  ? 167.939 198.005 185.945 1.00 151.54 ? 750  THR A O   1 
ATOM 3404  C CB  . THR A 1 765  ? 164.805 197.746 185.810 1.00 158.06 ? 750  THR A CB  1 
ATOM 3405  O OG1 . THR A 1 765  ? 163.521 198.216 185.382 1.00 160.65 ? 750  THR A OG1 1 
ATOM 3406  C CG2 . THR A 1 765  ? 164.631 196.920 187.075 1.00 154.09 ? 750  THR A CG2 1 
ATOM 3407  N N   . ALA A 1 766  ? 167.168 198.603 187.982 1.00 149.00 ? 751  ALA A N   1 
ATOM 3408  C CA  . ALA A 1 766  ? 168.388 198.207 188.672 1.00 145.30 ? 751  ALA A CA  1 
ATOM 3409  C C   . ALA A 1 766  ? 168.582 196.698 188.615 1.00 145.42 ? 751  ALA A C   1 
ATOM 3410  O O   . ALA A 1 766  ? 167.640 195.925 188.809 1.00 145.06 ? 751  ALA A O   1 
ATOM 3411  C CB  . ALA A 1 766  ? 168.350 198.673 190.125 1.00 140.62 ? 751  ALA A CB  1 
ATOM 3412  N N   . LEU A 1 767  ? 169.822 196.282 188.348 1.00 143.71 ? 752  LEU A N   1 
ATOM 3413  C CA  . LEU A 1 767  ? 170.128 194.859 188.248 1.00 141.64 ? 752  LEU A CA  1 
ATOM 3414  C C   . LEU A 1 767  ? 169.977 194.159 189.592 1.00 139.61 ? 752  LEU A C   1 
ATOM 3415  O O   . LEU A 1 767  ? 169.490 193.025 189.656 1.00 138.37 ? 752  LEU A O   1 
ATOM 3416  C CB  . LEU A 1 767  ? 171.542 194.663 187.701 1.00 136.67 ? 752  LEU A CB  1 
ATOM 3417  C CG  . LEU A 1 767  ? 171.696 194.473 186.190 1.00 139.85 ? 752  LEU A CG  1 
ATOM 3418  C CD1 . LEU A 1 767  ? 170.932 195.536 185.428 1.00 143.67 ? 752  LEU A CD1 1 
ATOM 3419  C CD2 . LEU A 1 767  ? 173.162 194.482 185.793 1.00 137.07 ? 752  LEU A CD2 1 
ATOM 3420  N N   . ARG A 1 768  ? 170.399 194.809 190.672 1.00 135.41 ? 753  ARG A N   1 
ATOM 3421  C CA  . ARG A 1 768  ? 170.345 194.227 192.001 1.00 130.49 ? 753  ARG A CA  1 
ATOM 3422  C C   . ARG A 1 768  ? 170.242 195.349 193.017 1.00 133.08 ? 753  ARG A C   1 
ATOM 3423  O O   . ARG A 1 768  ? 170.669 196.474 192.736 1.00 134.45 ? 753  ARG A O   1 
ATOM 3424  C CB  . ARG A 1 768  ? 171.586 193.369 192.282 1.00 127.72 ? 753  ARG A CB  1 
ATOM 3425  C CG  . ARG A 1 768  ? 172.845 194.177 192.527 1.00 128.00 ? 753  ARG A CG  1 
ATOM 3426  C CD  . ARG A 1 768  ? 174.060 193.281 192.679 1.00 121.84 ? 753  ARG A CD  1 
ATOM 3427  N NE  . ARG A 1 768  ? 174.462 192.670 191.418 1.00 122.78 ? 753  ARG A NE  1 
ATOM 3428  C CZ  . ARG A 1 768  ? 174.983 193.328 190.391 1.00 120.32 ? 753  ARG A CZ  1 
ATOM 3429  N NH1 . ARG A 1 768  ? 175.181 194.634 190.432 1.00 114.79 ? 753  ARG A NH1 1 
ATOM 3430  N NH2 . ARG A 1 768  ? 175.321 192.655 189.296 1.00 119.82 ? 753  ARG A NH2 1 
ATOM 3431  N N   . PRO A 1 769  ? 169.675 195.086 194.193 1.00 133.56 ? 754  PRO A N   1 
ATOM 3432  C CA  . PRO A 1 769  ? 169.627 196.122 195.230 1.00 132.38 ? 754  PRO A CA  1 
ATOM 3433  C C   . PRO A 1 769  ? 171.027 196.562 195.626 1.00 134.85 ? 754  PRO A C   1 
ATOM 3434  O O   . PRO A 1 769  ? 171.944 195.748 195.739 1.00 136.92 ? 754  PRO A O   1 
ATOM 3435  C CB  . PRO A 1 769  ? 168.906 195.429 196.390 1.00 132.23 ? 754  PRO A CB  1 
ATOM 3436  C CG  . PRO A 1 769  ? 168.160 194.313 195.768 1.00 131.76 ? 754  PRO A CG  1 
ATOM 3437  C CD  . PRO A 1 769  ? 168.993 193.854 194.617 1.00 133.50 ? 754  PRO A CD  1 
ATOM 3438  N N   . SER A 1 770  ? 171.182 197.864 195.852 1.00 130.06 ? 755  SER A N   1 
ATOM 3439  C CA  . SER A 1 770  ? 172.478 198.448 196.155 1.00 121.34 ? 755  SER A CA  1 
ATOM 3440  C C   . SER A 1 770  ? 172.303 199.482 197.257 1.00 123.64 ? 755  SER A C   1 
ATOM 3441  O O   . SER A 1 770  ? 171.212 199.660 197.803 1.00 129.12 ? 755  SER A O   1 
ATOM 3442  C CB  . SER A 1 770  ? 173.111 199.064 194.905 1.00 112.55 ? 755  SER A CB  1 
ATOM 3443  O OG  . SER A 1 770  ? 172.372 200.184 194.465 1.00 118.08 ? 755  SER A OG  1 
ATOM 3444  N N   . ALA A 1 771  ? 173.401 200.158 197.598 1.00 118.90 ? 756  ALA A N   1 
ATOM 3445  C CA  . ALA A 1 771  ? 173.347 201.171 198.646 1.00 120.16 ? 756  ALA A CA  1 
ATOM 3446  C C   . ALA A 1 771  ? 172.645 202.434 198.166 1.00 120.91 ? 756  ALA A C   1 
ATOM 3447  O O   . ALA A 1 771  ? 171.944 203.093 198.940 1.00 121.38 ? 756  ALA A O   1 
ATOM 3448  C CB  . ALA A 1 771  ? 174.756 201.492 199.137 1.00 111.20 ? 756  ALA A CB  1 
ATOM 3449  N N   . SER A 1 772  ? 172.815 202.783 196.890 1.00 121.91 ? 757  SER A N   1 
ATOM 3450  C CA  . SER A 1 772  ? 172.199 203.997 196.369 1.00 120.65 ? 757  SER A CA  1 
ATOM 3451  C C   . SER A 1 772  ? 170.681 203.890 196.328 1.00 124.60 ? 757  SER A C   1 
ATOM 3452  O O   . SER A 1 772  ? 169.994 204.898 196.133 1.00 126.01 ? 757  SER A O   1 
ATOM 3453  C CB  . SER A 1 772  ? 172.741 204.300 194.976 1.00 113.22 ? 757  SER A CB  1 
ATOM 3454  O OG  . SER A 1 772  ? 172.405 203.265 194.077 1.00 110.34 ? 757  SER A OG  1 
ATOM 3455  N N   . THR A 1 773  ? 170.141 202.685 196.496 1.00 129.39 ? 758  THR A N   1 
ATOM 3456  C CA  . THR A 1 773  ? 168.702 202.474 196.458 1.00 130.68 ? 758  THR A CA  1 
ATOM 3457  C C   . THR A 1 773  ? 168.089 202.236 197.832 1.00 131.78 ? 758  THR A C   1 
ATOM 3458  O O   . THR A 1 773  ? 166.874 202.394 197.983 1.00 130.56 ? 758  THR A O   1 
ATOM 3459  C CB  . THR A 1 773  ? 168.371 201.292 195.539 1.00 128.36 ? 758  THR A CB  1 
ATOM 3460  O OG1 . THR A 1 773  ? 169.302 201.261 194.452 1.00 124.16 ? 758  THR A OG1 1 
ATOM 3461  C CG2 . THR A 1 773  ? 166.974 201.433 194.972 1.00 126.27 ? 758  THR A CG2 1 
ATOM 3462  N N   . GLN A 1 774  ? 168.889 201.868 198.833 1.00 130.46 ? 759  GLN A N   1 
ATOM 3463  C CA  . GLN A 1 774  ? 168.397 201.657 200.189 1.00 132.07 ? 759  GLN A CA  1 
ATOM 3464  C C   . GLN A 1 774  ? 168.662 202.846 201.102 1.00 130.99 ? 759  GLN A C   1 
ATOM 3465  O O   . GLN A 1 774  ? 168.714 202.677 202.324 1.00 130.84 ? 759  GLN A O   1 
ATOM 3466  C CB  . GLN A 1 774  ? 169.009 200.400 200.809 1.00 133.77 ? 759  GLN A CB  1 
ATOM 3467  C CG  . GLN A 1 774  ? 168.348 199.061 200.471 1.00 141.26 ? 759  GLN A CG  1 
ATOM 3468  C CD  . GLN A 1 774  ? 168.598 198.568 199.057 1.00 141.31 ? 759  GLN A CD  1 
ATOM 3469  O OE1 . GLN A 1 774  ? 168.469 199.305 198.085 1.00 136.98 ? 759  GLN A OE1 1 
ATOM 3470  N NE2 . GLN A 1 774  ? 168.979 197.304 198.945 1.00 139.37 ? 759  GLN A NE2 1 
ATOM 3471  N N   . ALA A 1 775  ? 168.844 204.037 200.543 1.00 126.41 ? 760  ALA A N   1 
ATOM 3472  C CA  . ALA A 1 775  ? 169.089 205.209 201.367 1.00 121.21 ? 760  ALA A CA  1 
ATOM 3473  C C   . ALA A 1 775  ? 167.834 205.611 202.131 1.00 124.19 ? 760  ALA A C   1 
ATOM 3474  O O   . ALA A 1 775  ? 166.707 205.379 201.686 1.00 126.84 ? 760  ALA A O   1 
ATOM 3475  C CB  . ALA A 1 775  ? 169.564 206.371 200.506 1.00 115.19 ? 760  ALA A CB  1 
ATOM 3476  N N   . LEU A 1 776  ? 168.041 206.222 203.302 1.00 120.92 ? 761  LEU A N   1 
ATOM 3477  C CA  . LEU A 1 776  ? 166.911 206.705 204.090 1.00 123.95 ? 761  LEU A CA  1 
ATOM 3478  C C   . LEU A 1 776  ? 166.107 207.748 203.333 1.00 122.86 ? 761  LEU A C   1 
ATOM 3479  O O   . LEU A 1 776  ? 164.873 207.692 203.316 1.00 122.32 ? 761  LEU A O   1 
ATOM 3480  C CB  . LEU A 1 776  ? 167.399 207.290 205.413 1.00 121.60 ? 761  LEU A CB  1 
ATOM 3481  C CG  . LEU A 1 776  ? 167.372 206.372 206.630 1.00 119.77 ? 761  LEU A CG  1 
ATOM 3482  C CD1 . LEU A 1 776  ? 168.540 205.420 206.584 1.00 117.97 ? 761  LEU A CD1 1 
ATOM 3483  C CD2 . LEU A 1 776  ? 167.405 207.197 207.899 1.00 116.97 ? 761  LEU A CD2 1 
ATOM 3484  N N   . SER A 1 777  ? 166.784 208.704 202.707 1.00 119.70 ? 762  SER A N   1 
ATOM 3485  C CA  . SER A 1 777  ? 166.137 209.705 201.880 1.00 119.82 ? 762  SER A CA  1 
ATOM 3486  C C   . SER A 1 777  ? 166.939 209.856 200.599 1.00 113.16 ? 762  SER A C   1 
ATOM 3487  O O   . SER A 1 777  ? 168.153 209.659 200.579 1.00 113.91 ? 762  SER A O   1 
ATOM 3488  C CB  . SER A 1 777  ? 166.011 211.044 202.612 1.00 117.56 ? 762  SER A CB  1 
ATOM 3489  O OG  . SER A 1 777  ? 167.277 211.508 203.035 1.00 113.72 ? 762  SER A OG  1 
ATOM 3490  N N   . SER A 1 778  ? 166.245 210.200 199.520 1.00 109.75 ? 763  SER A N   1 
ATOM 3491  C CA  . SER A 1 778  ? 166.888 210.264 198.220 1.00 109.95 ? 763  SER A CA  1 
ATOM 3492  C C   . SER A 1 778  ? 166.343 211.454 197.450 1.00 116.61 ? 763  SER A C   1 
ATOM 3493  O O   . SER A 1 778  ? 165.245 211.946 197.717 1.00 120.22 ? 763  SER A O   1 
ATOM 3494  C CB  . SER A 1 778  ? 166.682 208.969 197.429 1.00 111.63 ? 763  SER A CB  1 
ATOM 3495  O OG  . SER A 1 778  ? 167.220 209.075 196.125 1.00 114.66 ? 763  SER A OG  1 
ATOM 3496  N N   . SER A 1 779  ? 167.137 211.914 196.490 1.00 115.46 ? 764  SER A N   1 
ATOM 3497  C CA  . SER A 1 779  ? 166.754 213.040 195.655 1.00 114.87 ? 764  SER A CA  1 
ATOM 3498  C C   . SER A 1 779  ? 167.265 212.798 194.248 1.00 111.31 ? 764  SER A C   1 
ATOM 3499  O O   . SER A 1 779  ? 168.145 211.969 194.024 1.00 107.43 ? 764  SER A O   1 
ATOM 3500  C CB  . SER A 1 779  ? 167.294 214.361 196.206 1.00 113.83 ? 764  SER A CB  1 
ATOM 3501  O OG  . SER A 1 779  ? 166.833 214.584 197.527 1.00 120.78 ? 764  SER A OG  1 
ATOM 3502  N N   . VAL A 1 780  ? 166.683 213.514 193.293 1.00 116.79 ? 765  VAL A N   1 
ATOM 3503  C CA  . VAL A 1 780  ? 167.072 213.411 191.894 1.00 116.73 ? 765  VAL A CA  1 
ATOM 3504  C C   . VAL A 1 780  ? 167.371 214.808 191.378 1.00 114.20 ? 765  VAL A C   1 
ATOM 3505  O O   . VAL A 1 780  ? 166.828 215.802 191.870 1.00 114.82 ? 765  VAL A O   1 
ATOM 3506  C CB  . VAL A 1 780  ? 165.981 212.734 191.034 1.00 117.00 ? 765  VAL A CB  1 
ATOM 3507  C CG1 . VAL A 1 780  ? 166.548 212.297 189.689 1.00 109.28 ? 765  VAL A CG1 1 
ATOM 3508  C CG2 . VAL A 1 780  ? 165.376 211.548 191.771 1.00 111.95 ? 765  VAL A CG2 1 
ATOM 3509  N N   . SER A 1 781  ? 168.252 214.883 190.389 1.00 112.91 ? 766  SER A N   1 
ATOM 3510  C CA  . SER A 1 781  ? 168.606 216.169 189.810 1.00 120.71 ? 766  SER A CA  1 
ATOM 3511  C C   . SER A 1 781  ? 167.393 216.790 189.137 1.00 126.85 ? 766  SER A C   1 
ATOM 3512  O O   . SER A 1 781  ? 166.705 216.136 188.350 1.00 129.09 ? 766  SER A O   1 
ATOM 3513  C CB  . SER A 1 781  ? 169.742 215.997 188.806 1.00 114.89 ? 766  SER A CB  1 
ATOM 3514  O OG  . SER A 1 781  ? 171.004 216.118 189.432 1.00 107.17 ? 766  SER A OG  1 
ATOM 3515  N N   . SER A 1 782  ? 167.124 218.054 189.457 1.00 128.63 ? 767  SER A N   1 
ATOM 3516  C CA  . SER A 1 782  ? 166.061 218.813 188.817 1.00 131.14 ? 767  SER A CA  1 
ATOM 3517  C C   . SER A 1 782  ? 166.600 219.791 187.785 1.00 134.97 ? 767  SER A C   1 
ATOM 3518  O O   . SER A 1 782  ? 165.867 220.677 187.335 1.00 137.87 ? 767  SER A O   1 
ATOM 3519  C CB  . SER A 1 782  ? 165.232 219.551 189.867 1.00 132.36 ? 767  SER A CB  1 
ATOM 3520  O OG  . SER A 1 782  ? 166.040 219.963 190.955 1.00 132.24 ? 767  SER A OG  1 
ATOM 3521  N N   . SER A 1 783  ? 167.867 219.655 187.411 1.00 131.01 ? 768  SER A N   1 
ATOM 3522  C CA  . SER A 1 783  ? 168.466 220.559 186.443 1.00 131.10 ? 768  SER A CA  1 
ATOM 3523  C C   . SER A 1 783  ? 167.771 220.453 185.095 1.00 135.54 ? 768  SER A C   1 
ATOM 3524  O O   . SER A 1 783  ? 167.530 219.356 184.584 1.00 135.17 ? 768  SER A O   1 
ATOM 3525  C CB  . SER A 1 783  ? 169.952 220.253 186.281 1.00 127.96 ? 768  SER A CB  1 
ATOM 3526  O OG  . SER A 1 783  ? 170.535 221.075 185.286 1.00 125.98 ? 768  SER A OG  1 
ATOM 3527  N N   . LYS A 1 784  ? 167.447 221.611 184.522 1.00 138.61 ? 769  LYS A N   1 
ATOM 3528  C CA  . LYS A 1 784  ? 166.907 221.709 183.174 1.00 139.07 ? 769  LYS A CA  1 
ATOM 3529  C C   . LYS A 1 784  ? 167.919 222.319 182.215 1.00 135.53 ? 769  LYS A C   1 
ATOM 3530  O O   . LYS A 1 784  ? 167.550 222.778 181.129 1.00 136.27 ? 769  LYS A O   1 
ATOM 3531  C CB  . LYS A 1 784  ? 165.615 222.524 183.181 1.00 142.03 ? 769  LYS A CB  1 
ATOM 3532  C CG  . LYS A 1 784  ? 164.533 221.931 184.060 1.00 148.28 ? 769  LYS A CG  1 
ATOM 3533  C CD  . LYS A 1 784  ? 163.252 222.739 183.982 1.00 160.47 ? 769  LYS A CD  1 
ATOM 3534  C CE  . LYS A 1 784  ? 162.173 222.146 184.875 1.00 165.68 ? 769  LYS A CE  1 
ATOM 3535  N NZ  . LYS A 1 784  ? 160.910 222.931 184.805 1.00 169.57 ? 769  LYS A NZ  1 
ATOM 3536  N N   . LEU A 1 785  ? 169.191 222.323 182.600 1.00 133.07 ? 770  LEU A N   1 
ATOM 3537  C CA  . LEU A 1 785  ? 170.240 223.009 181.862 1.00 132.82 ? 770  LEU A CA  1 
ATOM 3538  C C   . LEU A 1 785  ? 170.720 222.237 180.642 1.00 130.13 ? 770  LEU A C   1 
ATOM 3539  O O   . LEU A 1 785  ? 171.528 222.767 179.872 1.00 121.52 ? 770  LEU A O   1 
ATOM 3540  C CB  . LEU A 1 785  ? 171.411 223.283 182.802 1.00 132.75 ? 770  LEU A CB  1 
ATOM 3541  C CG  . LEU A 1 785  ? 171.001 223.980 184.101 1.00 131.05 ? 770  LEU A CG  1 
ATOM 3542  C CD1 . LEU A 1 785  ? 172.183 224.111 185.045 1.00 126.04 ? 770  LEU A CD1 1 
ATOM 3543  C CD2 . LEU A 1 785  ? 170.376 225.337 183.811 1.00 125.53 ? 770  LEU A CD2 1 
ATOM 3544  N N   . PHE A 1 786  ? 170.252 221.010 180.451 1.00 133.14 ? 771  PHE A N   1 
ATOM 3545  C CA  . PHE A 1 786  ? 170.643 220.211 179.299 1.00 131.79 ? 771  PHE A CA  1 
ATOM 3546  C C   . PHE A 1 786  ? 169.421 219.715 178.532 1.00 130.12 ? 771  PHE A C   1 
ATOM 3547  O O   . PHE A 1 786  ? 169.106 220.218 177.453 1.00 126.97 ? 771  PHE A O   1 
ATOM 3548  C CB  . PHE A 1 786  ? 171.503 219.030 179.744 1.00 129.41 ? 771  PHE A CB  1 
ATOM 3549  C CG  . PHE A 1 786  ? 172.767 219.433 180.445 1.00 131.92 ? 771  PHE A CG  1 
ATOM 3550  C CD1 . PHE A 1 786  ? 173.633 220.345 179.869 1.00 130.82 ? 771  PHE A CD1 1 
ATOM 3551  C CD2 . PHE A 1 786  ? 173.089 218.904 181.681 1.00 128.32 ? 771  PHE A CD2 1 
ATOM 3552  C CE1 . PHE A 1 786  ? 174.798 220.717 180.510 1.00 123.71 ? 771  PHE A CE1 1 
ATOM 3553  C CE2 . PHE A 1 786  ? 174.253 219.273 182.322 1.00 124.12 ? 771  PHE A CE2 1 
ATOM 3554  C CZ  . PHE A 1 786  ? 175.106 220.182 181.736 1.00 118.85 ? 771  PHE A CZ  1 
ATOM 3555  N N   . THR A 1 795  ? 169.636 205.285 172.422 1.00 185.24 ? 780  THR A N   1 
ATOM 3556  C CA  . THR A 1 795  ? 169.974 204.005 173.031 1.00 192.53 ? 780  THR A CA  1 
ATOM 3557  C C   . THR A 1 795  ? 168.973 202.925 172.644 1.00 194.58 ? 780  THR A C   1 
ATOM 3558  O O   . THR A 1 795  ? 167.772 203.178 172.563 1.00 194.09 ? 780  THR A O   1 
ATOM 3559  C CB  . THR A 1 795  ? 170.030 204.107 174.564 1.00 192.34 ? 780  THR A CB  1 
ATOM 3560  O OG1 . THR A 1 795  ? 168.858 204.777 175.043 1.00 190.73 ? 780  THR A OG1 1 
ATOM 3561  C CG2 . THR A 1 795  ? 171.268 204.874 175.002 1.00 188.40 ? 780  THR A CG2 1 
ATOM 3562  N N   . SER A 1 796  ? 169.476 201.719 172.406 1.00 194.71 ? 781  SER A N   1 
ATOM 3563  C CA  . SER A 1 796  ? 168.638 200.598 172.017 1.00 194.35 ? 781  SER A CA  1 
ATOM 3564  C C   . SER A 1 796  ? 168.186 199.813 173.245 1.00 192.90 ? 781  SER A C   1 
ATOM 3565  O O   . SER A 1 796  ? 168.625 200.054 174.371 1.00 190.51 ? 781  SER A O   1 
ATOM 3566  C CB  . SER A 1 796  ? 169.385 199.685 171.047 1.00 193.36 ? 781  SER A CB  1 
ATOM 3567  O OG  . SER A 1 796  ? 170.365 198.919 171.723 1.00 193.77 ? 781  SER A OG  1 
ATOM 3568  N N   . PHE A 1 797  ? 167.288 198.861 173.012 1.00 191.43 ? 782  PHE A N   1 
ATOM 3569  C CA  . PHE A 1 797  ? 166.795 198.018 174.090 1.00 189.54 ? 782  PHE A CA  1 
ATOM 3570  C C   . PHE A 1 797  ? 167.884 197.063 174.563 1.00 189.24 ? 782  PHE A C   1 
ATOM 3571  O O   . PHE A 1 797  ? 168.659 196.531 173.763 1.00 187.03 ? 782  PHE A O   1 
ATOM 3572  C CB  . PHE A 1 797  ? 165.568 197.232 173.628 1.00 188.69 ? 782  PHE A CB  1 
ATOM 3573  C CG  . PHE A 1 797  ? 164.838 196.535 174.739 1.00 187.51 ? 782  PHE A CG  1 
ATOM 3574  C CD1 . PHE A 1 797  ? 163.877 197.203 175.478 1.00 183.93 ? 782  PHE A CD1 1 
ATOM 3575  C CD2 . PHE A 1 797  ? 165.107 195.211 175.039 1.00 187.08 ? 782  PHE A CD2 1 
ATOM 3576  C CE1 . PHE A 1 797  ? 163.201 196.565 176.500 1.00 182.73 ? 782  PHE A CE1 1 
ATOM 3577  C CE2 . PHE A 1 797  ? 164.434 194.567 176.060 1.00 185.15 ? 782  PHE A CE2 1 
ATOM 3578  C CZ  . PHE A 1 797  ? 163.480 195.246 176.791 1.00 184.24 ? 782  PHE A CZ  1 
ATOM 3579  N N   . GLY A 1 798  ? 167.942 196.850 175.877 1.00 185.43 ? 783  GLY A N   1 
ATOM 3580  C CA  . GLY A 1 798  ? 168.869 195.905 176.460 1.00 183.12 ? 783  GLY A CA  1 
ATOM 3581  C C   . GLY A 1 798  ? 170.238 196.452 176.797 1.00 180.28 ? 783  GLY A C   1 
ATOM 3582  O O   . GLY A 1 798  ? 171.062 195.709 177.345 1.00 175.96 ? 783  GLY A O   1 
ATOM 3583  N N   . GLU A 1 799  ? 170.513 197.715 176.490 1.00 179.96 ? 784  GLU A N   1 
ATOM 3584  C CA  . GLU A 1 799  ? 171.808 198.293 176.814 1.00 173.81 ? 784  GLU A CA  1 
ATOM 3585  C C   . GLU A 1 799  ? 171.926 198.552 178.311 1.00 166.00 ? 784  GLU A C   1 
ATOM 3586  O O   . GLU A 1 799  ? 170.930 198.694 179.023 1.00 163.72 ? 784  GLU A O   1 
ATOM 3587  C CB  . GLU A 1 799  ? 172.026 199.594 176.045 1.00 176.66 ? 784  GLU A CB  1 
ATOM 3588  C CG  . GLU A 1 799  ? 172.480 199.396 174.613 1.00 183.31 ? 784  GLU A CG  1 
ATOM 3589  C CD  . GLU A 1 799  ? 172.706 200.709 173.890 1.00 189.23 ? 784  GLU A CD  1 
ATOM 3590  O OE1 . GLU A 1 799  ? 173.041 201.708 174.561 1.00 189.80 ? 784  GLU A OE1 1 
ATOM 3591  O OE2 . GLU A 1 799  ? 172.549 200.742 172.651 1.00 187.79 ? 784  GLU A OE2 1 
ATOM 3592  N N   . GLU A 1 800  ? 173.166 198.608 178.784 1.00 160.34 ? 785  GLU A N   1 
ATOM 3593  C CA  . GLU A 1 800  ? 173.452 198.888 180.181 1.00 151.33 ? 785  GLU A CA  1 
ATOM 3594  C C   . GLU A 1 800  ? 173.824 200.354 180.343 1.00 143.80 ? 785  GLU A C   1 
ATOM 3595  O O   . GLU A 1 800  ? 174.735 200.846 179.671 1.00 142.24 ? 785  GLU A O   1 
ATOM 3596  C CB  . GLU A 1 800  ? 174.584 197.996 180.687 1.00 151.22 ? 785  GLU A CB  1 
ATOM 3597  C CG  . GLU A 1 800  ? 174.429 196.519 180.354 1.00 159.38 ? 785  GLU A CG  1 
ATOM 3598  C CD  . GLU A 1 800  ? 173.366 195.816 181.186 1.00 164.99 ? 785  GLU A CD  1 
ATOM 3599  O OE1 . GLU A 1 800  ? 172.439 196.486 181.685 1.00 158.80 ? 785  GLU A OE1 1 
ATOM 3600  O OE2 . GLU A 1 800  ? 173.462 194.581 181.343 1.00 170.83 ? 785  GLU A OE2 1 
ATOM 3601  N N   . VAL A 1 801  ? 173.124 201.045 181.234 1.00 139.18 ? 786  VAL A N   1 
ATOM 3602  C CA  . VAL A 1 801  ? 173.349 202.462 181.479 1.00 130.39 ? 786  VAL A CA  1 
ATOM 3603  C C   . VAL A 1 801  ? 173.812 202.631 182.917 1.00 125.91 ? 786  VAL A C   1 
ATOM 3604  O O   . VAL A 1 801  ? 173.416 201.861 183.799 1.00 127.44 ? 786  VAL A O   1 
ATOM 3605  C CB  . VAL A 1 801  ? 172.089 203.301 181.197 1.00 128.68 ? 786  VAL A CB  1 
ATOM 3606  C CG1 . VAL A 1 801  ? 171.434 202.846 179.911 1.00 139.77 ? 786  VAL A CG1 1 
ATOM 3607  C CG2 . VAL A 1 801  ? 171.108 203.224 182.351 1.00 129.76 ? 786  VAL A CG2 1 
ATOM 3608  N N   . GLU A 1 802  ? 174.669 203.617 183.146 1.00 119.23 ? 787  GLU A N   1 
ATOM 3609  C CA  . GLU A 1 802  ? 175.182 203.866 184.480 1.00 108.78 ? 787  GLU A CA  1 
ATOM 3610  C C   . GLU A 1 802  ? 174.398 204.980 185.145 1.00 103.86 ? 787  GLU A C   1 
ATOM 3611  O O   . GLU A 1 802  ? 174.223 206.060 184.580 1.00 111.25 ? 787  GLU A O   1 
ATOM 3612  C CB  . GLU A 1 802  ? 176.659 204.239 184.423 1.00 107.92 ? 787  GLU A CB  1 
ATOM 3613  C CG  . GLU A 1 802  ? 177.445 203.454 183.403 1.00 116.59 ? 787  GLU A CG  1 
ATOM 3614  C CD  . GLU A 1 802  ? 178.921 203.409 183.723 1.00 121.84 ? 787  GLU A CD  1 
ATOM 3615  O OE1 . GLU A 1 802  ? 179.363 204.180 184.595 1.00 118.72 ? 787  GLU A OE1 1 
ATOM 3616  O OE2 . GLU A 1 802  ? 179.643 202.608 183.097 1.00 125.87 ? 787  GLU A OE2 1 
ATOM 3617  N N   . VAL A 1 803  ? 173.923 204.709 186.350 1.00 97.57  ? 788  VAL A N   1 
ATOM 3618  C CA  . VAL A 1 803  ? 173.263 205.700 187.183 1.00 97.27  ? 788  VAL A CA  1 
ATOM 3619  C C   . VAL A 1 803  ? 174.247 206.086 188.269 1.00 98.63  ? 788  VAL A C   1 
ATOM 3620  O O   . VAL A 1 803  ? 174.687 205.230 189.046 1.00 100.31 ? 788  VAL A O   1 
ATOM 3621  C CB  . VAL A 1 803  ? 171.959 205.164 187.786 1.00 101.83 ? 788  VAL A CB  1 
ATOM 3622  C CG1 . VAL A 1 803  ? 171.478 206.073 188.888 1.00 98.46  ? 788  VAL A CG1 1 
ATOM 3623  C CG2 . VAL A 1 803  ? 170.910 205.035 186.713 1.00 107.17 ? 788  VAL A CG2 1 
ATOM 3624  N N   . HIS A 1 804  ? 174.604 207.363 188.314 1.00 92.45  ? 789  HIS A N   1 
ATOM 3625  C CA  . HIS A 1 804  ? 175.565 207.873 189.276 1.00 86.60  ? 789  HIS A CA  1 
ATOM 3626  C C   . HIS A 1 804  ? 174.846 208.552 190.425 1.00 86.89  ? 789  HIS A C   1 
ATOM 3627  O O   . HIS A 1 804  ? 173.833 209.225 190.227 1.00 97.07  ? 789  HIS A O   1 
ATOM 3628  C CB  . HIS A 1 804  ? 176.531 208.850 188.618 1.00 85.15  ? 789  HIS A CB  1 
ATOM 3629  C CG  . HIS A 1 804  ? 177.560 208.188 187.764 1.00 87.85  ? 789  HIS A CG  1 
ATOM 3630  N ND1 . HIS A 1 804  ? 178.910 208.393 187.934 1.00 86.46  ? 789  HIS A ND1 1 
ATOM 3631  C CD2 . HIS A 1 804  ? 177.438 207.312 186.743 1.00 92.24  ? 789  HIS A CD2 1 
ATOM 3632  C CE1 . HIS A 1 804  ? 179.576 207.677 187.047 1.00 89.75  ? 789  HIS A CE1 1 
ATOM 3633  N NE2 . HIS A 1 804  ? 178.705 207.012 186.313 1.00 94.47  ? 789  HIS A NE2 1 
ATOM 3634  N N   . ASN A 1 805  ? 175.378 208.373 191.624 1.00 81.27  ? 790  ASN A N   1 
ATOM 3635  C CA  . ASN A 1 805  ? 174.784 208.912 192.830 1.00 84.64  ? 790  ASN A CA  1 
ATOM 3636  C C   . ASN A 1 805  ? 175.866 209.552 193.678 1.00 84.07  ? 790  ASN A C   1 
ATOM 3637  O O   . ASN A 1 805  ? 177.006 209.084 193.704 1.00 90.00  ? 790  ASN A O   1 
ATOM 3638  C CB  . ASN A 1 805  ? 174.088 207.821 193.638 1.00 90.92  ? 790  ASN A CB  1 
ATOM 3639  C CG  . ASN A 1 805  ? 173.005 207.128 192.860 1.00 99.97  ? 790  ASN A CG  1 
ATOM 3640  O OD1 . ASN A 1 805  ? 173.285 206.293 192.001 1.00 100.05 ? 790  ASN A OD1 1 
ATOM 3641  N ND2 . ASN A 1 805  ? 171.756 207.456 193.161 1.00 100.97 ? 790  ASN A ND2 1 
ATOM 3642  N N   . LEU A 1 806  ? 175.506 210.632 194.351 1.00 79.06  ? 791  LEU A N   1 
ATOM 3643  C CA  . LEU A 1 806  ? 176.295 211.154 195.454 1.00 80.16  ? 791  LEU A CA  1 
ATOM 3644  C C   . LEU A 1 806  ? 175.662 210.652 196.742 1.00 84.94  ? 791  LEU A C   1 
ATOM 3645  O O   . LEU A 1 806  ? 174.496 210.944 197.014 1.00 92.69  ? 791  LEU A O   1 
ATOM 3646  C CB  . LEU A 1 806  ? 176.336 212.680 195.426 1.00 78.79  ? 791  LEU A CB  1 
ATOM 3647  C CG  . LEU A 1 806  ? 176.695 213.400 196.724 1.00 74.49  ? 791  LEU A CG  1 
ATOM 3648  C CD1 . LEU A 1 806  ? 178.157 213.248 197.044 1.00 72.94  ? 791  LEU A CD1 1 
ATOM 3649  C CD2 . LEU A 1 806  ? 176.337 214.855 196.631 1.00 81.50  ? 791  LEU A CD2 1 
ATOM 3650  N N   . LEU A 1 807  ? 176.410 209.880 197.516 1.00 78.86  ? 792  LEU A N   1 
ATOM 3651  C CA  . LEU A 1 807  ? 175.916 209.290 198.746 1.00 77.53  ? 792  LEU A CA  1 
ATOM 3652  C C   . LEU A 1 807  ? 176.537 210.009 199.927 1.00 78.99  ? 792  LEU A C   1 
ATOM 3653  O O   . LEU A 1 807  ? 177.752 210.205 199.970 1.00 79.43  ? 792  LEU A O   1 
ATOM 3654  C CB  . LEU A 1 807  ? 176.249 207.803 198.816 1.00 79.82  ? 792  LEU A CB  1 
ATOM 3655  C CG  . LEU A 1 807  ? 175.946 206.950 197.594 1.00 84.11  ? 792  LEU A CG  1 
ATOM 3656  C CD1 . LEU A 1 807  ? 176.541 205.583 197.780 1.00 88.23  ? 792  LEU A CD1 1 
ATOM 3657  C CD2 . LEU A 1 807  ? 174.463 206.847 197.388 1.00 89.19  ? 792  LEU A CD2 1 
ATOM 3658  N N   . ILE A 1 808  ? 175.701 210.413 200.867 1.00 85.16  ? 793  ILE A N   1 
ATOM 3659  C CA  . ILE A 1 808  ? 176.143 210.922 202.153 1.00 83.27  ? 793  ILE A CA  1 
ATOM 3660  C C   . ILE A 1 808  ? 176.040 209.774 203.139 1.00 86.09  ? 793  ILE A C   1 
ATOM 3661  O O   . ILE A 1 808  ? 174.942 209.250 203.368 1.00 93.25  ? 793  ILE A O   1 
ATOM 3662  C CB  . ILE A 1 808  ? 175.298 212.116 202.607 1.00 82.53  ? 793  ILE A CB  1 
ATOM 3663  C CG1 . ILE A 1 808  ? 175.247 213.172 201.514 1.00 83.43  ? 793  ILE A CG1 1 
ATOM 3664  C CG2 . ILE A 1 808  ? 175.864 212.693 203.861 1.00 85.29  ? 793  ILE A CG2 1 
ATOM 3665  C CD1 . ILE A 1 808  ? 176.592 213.607 201.052 1.00 82.91  ? 793  ILE A CD1 1 
ATOM 3666  N N   . ILE A 1 809  ? 177.177 209.403 203.722 1.00 81.60  ? 794  ILE A N   1 
ATOM 3667  C CA  . ILE A 1 809  ? 177.334 208.197 204.523 1.00 82.97  ? 794  ILE A CA  1 
ATOM 3668  C C   . ILE A 1 809  ? 177.771 208.600 205.920 1.00 84.82  ? 794  ILE A C   1 
ATOM 3669  O O   . ILE A 1 809  ? 178.740 209.344 206.078 1.00 87.16  ? 794  ILE A O   1 
ATOM 3670  C CB  . ILE A 1 809  ? 178.370 207.251 203.895 1.00 79.46  ? 794  ILE A CB  1 
ATOM 3671  C CG1 . ILE A 1 809  ? 177.862 206.720 202.560 1.00 83.58  ? 794  ILE A CG1 1 
ATOM 3672  C CG2 . ILE A 1 809  ? 178.709 206.130 204.838 1.00 83.22  ? 794  ILE A CG2 1 
ATOM 3673  C CD1 . ILE A 1 809  ? 178.787 205.742 201.920 1.00 80.84  ? 794  ILE A CD1 1 
ATOM 3674  N N   . ASP A 1 810  ? 177.072 208.097 206.930 1.00 91.50  ? 795  ASP A N   1 
ATOM 3675  C CA  . ASP A 1 810  ? 177.434 208.410 208.303 1.00 94.77  ? 795  ASP A CA  1 
ATOM 3676  C C   . ASP A 1 810  ? 178.819 207.863 208.615 1.00 94.54  ? 795  ASP A C   1 
ATOM 3677  O O   . ASP A 1 810  ? 179.273 206.891 208.014 1.00 98.15  ? 795  ASP A O   1 
ATOM 3678  C CB  . ASP A 1 810  ? 176.407 207.825 209.266 1.00 99.64  ? 795  ASP A CB  1 
ATOM 3679  C CG  . ASP A 1 810  ? 176.652 208.239 210.694 1.00 105.85 ? 795  ASP A CG  1 
ATOM 3680  O OD1 . ASP A 1 810  ? 177.041 209.403 210.914 1.00 105.96 ? 795  ASP A OD1 1 
ATOM 3681  O OD2 . ASP A 1 810  ? 176.463 207.401 211.599 1.00 108.24 ? 795  ASP A OD2 1 
ATOM 3682  N N   . GLN A 1 811  ? 179.510 208.512 209.544 1.00 95.16  ? 796  GLN A N   1 
ATOM 3683  C CA  . GLN A 1 811  ? 180.868 208.108 209.872 1.00 97.88  ? 796  GLN A CA  1 
ATOM 3684  C C   . GLN A 1 811  ? 180.938 207.112 211.017 1.00 102.02 ? 796  GLN A C   1 
ATOM 3685  O O   . GLN A 1 811  ? 181.989 206.500 211.220 1.00 101.16 ? 796  GLN A O   1 
ATOM 3686  C CB  . GLN A 1 811  ? 181.717 209.330 210.220 1.00 98.05  ? 796  GLN A CB  1 
ATOM 3687  C CG  . GLN A 1 811  ? 181.814 209.605 211.696 1.00 103.00 ? 796  GLN A CG  1 
ATOM 3688  C CD  . GLN A 1 811  ? 182.856 210.639 212.014 1.00 108.04 ? 796  GLN A CD  1 
ATOM 3689  O OE1 . GLN A 1 811  ? 183.484 211.192 211.118 1.00 110.47 ? 796  GLN A OE1 1 
ATOM 3690  N NE2 . GLN A 1 811  ? 183.056 210.902 213.295 1.00 109.51 ? 796  GLN A NE2 1 
ATOM 3691  N N   . HIS A 1 812  ? 179.857 206.935 211.768 1.00 106.33 ? 797  HIS A N   1 
ATOM 3692  C CA  . HIS A 1 812  ? 179.837 206.001 212.884 1.00 108.47 ? 797  HIS A CA  1 
ATOM 3693  C C   . HIS A 1 812  ? 179.243 204.658 212.495 1.00 106.84 ? 797  HIS A C   1 
ATOM 3694  O O   . HIS A 1 812  ? 179.863 203.615 212.709 1.00 109.61 ? 797  HIS A O   1 
ATOM 3695  C CB  . HIS A 1 812  ? 179.044 206.595 214.049 1.00 112.45 ? 797  HIS A CB  1 
ATOM 3696  C CG  . HIS A 1 812  ? 179.596 207.888 214.554 1.00 118.47 ? 797  HIS A CG  1 
ATOM 3697  N ND1 . HIS A 1 812  ? 180.770 207.965 215.272 1.00 120.11 ? 797  HIS A ND1 1 
ATOM 3698  C CD2 . HIS A 1 812  ? 179.139 209.156 214.441 1.00 116.62 ? 797  HIS A CD2 1 
ATOM 3699  C CE1 . HIS A 1 812  ? 181.011 209.226 215.580 1.00 122.75 ? 797  HIS A CE1 1 
ATOM 3700  N NE2 . HIS A 1 812  ? 180.036 209.969 215.089 1.00 124.36 ? 797  HIS A NE2 1 
ATOM 3701  N N   . THR A 1 813  ? 178.043 204.671 211.930 1.00 104.49 ? 798  THR A N   1 
ATOM 3702  C CA  . THR A 1 813  ? 177.383 203.459 211.482 1.00 106.06 ? 798  THR A CA  1 
ATOM 3703  C C   . THR A 1 813  ? 177.717 203.102 210.045 1.00 100.16 ? 798  THR A C   1 
ATOM 3704  O O   . THR A 1 813  ? 177.443 201.975 209.624 1.00 97.97  ? 798  THR A O   1 
ATOM 3705  C CB  . THR A 1 813  ? 175.870 203.616 211.614 1.00 109.55 ? 798  THR A CB  1 
ATOM 3706  O OG1 . THR A 1 813  ? 175.416 204.583 210.663 1.00 107.28 ? 798  THR A OG1 1 
ATOM 3707  C CG2 . THR A 1 813  ? 175.518 204.103 212.999 1.00 107.56 ? 798  THR A CG2 1 
ATOM 3708  N N   . PHE A 1 814  ? 178.302 204.029 209.293 1.00 98.21  ? 799  PHE A N   1 
ATOM 3709  C CA  . PHE A 1 814  ? 178.531 203.852 207.864 1.00 97.27  ? 799  PHE A CA  1 
ATOM 3710  C C   . PHE A 1 814  ? 177.246 203.467 207.147 1.00 100.50 ? 799  PHE A C   1 
ATOM 3711  O O   . PHE A 1 814  ? 177.251 202.664 206.213 1.00 106.80 ? 799  PHE A O   1 
ATOM 3712  C CB  . PHE A 1 814  ? 179.638 202.837 207.600 1.00 93.74  ? 799  PHE A CB  1 
ATOM 3713  C CG  . PHE A 1 814  ? 181.004 203.360 207.897 1.00 96.03  ? 799  PHE A CG  1 
ATOM 3714  C CD1 . PHE A 1 814  ? 181.656 204.172 206.994 1.00 95.58  ? 799  PHE A CD1 1 
ATOM 3715  C CD2 . PHE A 1 814  ? 181.634 203.049 209.084 1.00 100.86 ? 799  PHE A CD2 1 
ATOM 3716  C CE1 . PHE A 1 814  ? 182.910 204.661 207.267 1.00 99.33  ? 799  PHE A CE1 1 
ATOM 3717  C CE2 . PHE A 1 814  ? 182.888 203.535 209.360 1.00 101.89 ? 799  PHE A CE2 1 
ATOM 3718  C CZ  . PHE A 1 814  ? 183.526 204.342 208.451 1.00 103.90 ? 799  PHE A CZ  1 
ATOM 3719  N N   . GLU A 1 815  ? 176.134 204.046 207.584 1.00 93.88  ? 800  GLU A N   1 
ATOM 3720  C CA  . GLU A 1 815  ? 174.858 203.836 206.925 1.00 93.93  ? 800  GLU A CA  1 
ATOM 3721  C C   . GLU A 1 815  ? 174.602 204.960 205.937 1.00 95.57  ? 800  GLU A C   1 
ATOM 3722  O O   . GLU A 1 815  ? 174.937 206.115 206.195 1.00 96.63  ? 800  GLU A O   1 
ATOM 3723  C CB  . GLU A 1 815  ? 173.734 203.777 207.952 1.00 99.08  ? 800  GLU A CB  1 
ATOM 3724  C CG  . GLU A 1 815  ? 172.523 203.009 207.482 1.00 112.40 ? 800  GLU A CG  1 
ATOM 3725  C CD  . GLU A 1 815  ? 171.229 203.677 207.882 1.00 125.57 ? 800  GLU A CD  1 
ATOM 3726  O OE1 . GLU A 1 815  ? 171.262 204.879 208.213 1.00 125.30 ? 800  GLU A OE1 1 
ATOM 3727  O OE2 . GLU A 1 815  ? 170.180 203.001 207.864 1.00 131.60 ? 800  GLU A OE2 1 
ATOM 3728  N N   . VAL A 1 816  ? 173.995 204.618 204.803 1.00 96.64  ? 801  VAL A N   1 
ATOM 3729  C CA  . VAL A 1 816  ? 173.795 205.576 203.718 1.00 95.07  ? 801  VAL A CA  1 
ATOM 3730  C C   . VAL A 1 816  ? 172.681 206.528 204.138 1.00 100.21 ? 801  VAL A C   1 
ATOM 3731  O O   . VAL A 1 816  ? 171.498 206.214 204.010 1.00 105.12 ? 801  VAL A O   1 
ATOM 3732  C CB  . VAL A 1 816  ? 173.472 204.880 202.397 1.00 97.12  ? 801  VAL A CB  1 
ATOM 3733  C CG1 . VAL A 1 816  ? 173.304 205.902 201.305 1.00 96.73  ? 801  VAL A CG1 1 
ATOM 3734  C CG2 . VAL A 1 816  ? 174.568 203.911 202.042 1.00 98.98  ? 801  VAL A CG2 1 
ATOM 3735  N N   . LEU A 1 817  ? 173.059 207.705 204.632 1.00 95.78  ? 802  LEU A N   1 
ATOM 3736  C CA  . LEU A 1 817  ? 172.065 208.680 205.058 1.00 93.46  ? 802  LEU A CA  1 
ATOM 3737  C C   . LEU A 1 817  ? 171.293 209.232 203.873 1.00 96.75  ? 802  LEU A C   1 
ATOM 3738  O O   . LEU A 1 817  ? 170.062 209.306 203.906 1.00 102.69 ? 802  LEU A O   1 
ATOM 3739  C CB  . LEU A 1 817  ? 172.732 209.813 205.828 1.00 89.44  ? 802  LEU A CB  1 
ATOM 3740  C CG  . LEU A 1 817  ? 173.617 209.386 206.989 1.00 90.38  ? 802  LEU A CG  1 
ATOM 3741  C CD1 . LEU A 1 817  ? 174.192 210.604 207.669 1.00 92.50  ? 802  LEU A CD1 1 
ATOM 3742  C CD2 . LEU A 1 817  ? 172.828 208.550 207.964 1.00 94.30  ? 802  LEU A CD2 1 
ATOM 3743  N N   . HIS A 1 818  ? 171.992 209.624 202.813 1.00 94.92  ? 803  HIS A N   1 
ATOM 3744  C CA  . HIS A 1 818  ? 171.305 210.262 201.697 1.00 96.63  ? 803  HIS A CA  1 
ATOM 3745  C C   . HIS A 1 818  ? 171.886 209.791 200.376 1.00 90.62  ? 803  HIS A C   1 
ATOM 3746  O O   . HIS A 1 818  ? 173.064 209.457 200.288 1.00 90.68  ? 803  HIS A O   1 
ATOM 3747  C CB  . HIS A 1 818  ? 171.388 211.788 201.785 1.00 100.30 ? 803  HIS A CB  1 
ATOM 3748  C CG  . HIS A 1 818  ? 170.381 212.497 200.936 1.00 105.72 ? 803  HIS A CG  1 
ATOM 3749  N ND1 . HIS A 1 818  ? 169.109 212.782 201.377 1.00 107.64 ? 803  HIS A ND1 1 
ATOM 3750  C CD2 . HIS A 1 818  ? 170.456 212.972 199.671 1.00 107.31 ? 803  HIS A CD2 1 
ATOM 3751  C CE1 . HIS A 1 818  ? 168.443 213.406 200.422 1.00 109.05 ? 803  HIS A CE1 1 
ATOM 3752  N NE2 . HIS A 1 818  ? 169.238 213.534 199.377 1.00 108.57 ? 803  HIS A NE2 1 
ATOM 3753  N N   . ALA A 1 819  ? 171.049 209.781 199.343 1.00 93.60  ? 804  ALA A N   1 
ATOM 3754  C CA  . ALA A 1 819  ? 171.456 209.364 198.008 1.00 95.25  ? 804  ALA A CA  1 
ATOM 3755  C C   . ALA A 1 819  ? 170.864 210.320 196.990 1.00 99.77  ? 804  ALA A C   1 
ATOM 3756  O O   . ALA A 1 819  ? 169.640 210.461 196.907 1.00 106.99 ? 804  ALA A O   1 
ATOM 3757  C CB  . ALA A 1 819  ? 171.006 207.934 197.716 1.00 100.66 ? 804  ALA A CB  1 
ATOM 3758  N N   . HIS A 1 820  ? 171.719 210.958 196.206 1.00 94.06  ? 805  HIS A N   1 
ATOM 3759  C CA  . HIS A 1 820  ? 171.297 211.926 195.206 1.00 96.56  ? 805  HIS A CA  1 
ATOM 3760  C C   . HIS A 1 820  ? 171.648 211.373 193.836 1.00 94.33  ? 805  HIS A C   1 
ATOM 3761  O O   . HIS A 1 820  ? 172.824 211.318 193.472 1.00 94.98  ? 805  HIS A O   1 
ATOM 3762  C CB  . HIS A 1 820  ? 171.970 213.272 195.444 1.00 94.93  ? 805  HIS A CB  1 
ATOM 3763  C CG  . HIS A 1 820  ? 171.575 214.329 194.464 1.00 96.05  ? 805  HIS A CG  1 
ATOM 3764  N ND1 . HIS A 1 820  ? 170.426 215.075 194.598 1.00 99.12  ? 805  HIS A ND1 1 
ATOM 3765  C CD2 . HIS A 1 820  ? 172.181 214.772 193.339 1.00 93.64  ? 805  HIS A CD2 1 
ATOM 3766  C CE1 . HIS A 1 820  ? 170.340 215.930 193.597 1.00 98.46  ? 805  HIS A CE1 1 
ATOM 3767  N NE2 . HIS A 1 820  ? 171.392 215.767 192.818 1.00 95.10  ? 805  HIS A NE2 1 
ATOM 3768  N N   . GLN A 1 821  ? 170.635 210.948 193.091 1.00 97.22  ? 806  GLN A N   1 
ATOM 3769  C CA  . GLN A 1 821  ? 170.835 210.486 191.728 1.00 99.48  ? 806  GLN A CA  1 
ATOM 3770  C C   . GLN A 1 821  ? 170.947 211.676 190.793 1.00 97.25  ? 806  GLN A C   1 
ATOM 3771  O O   . GLN A 1 821  ? 170.101 212.571 190.812 1.00 104.15 ? 806  GLN A O   1 
ATOM 3772  C CB  . GLN A 1 821  ? 169.684 209.591 191.284 1.00 102.07 ? 806  GLN A CB  1 
ATOM 3773  C CG  . GLN A 1 821  ? 169.806 209.149 189.843 1.00 102.60 ? 806  GLN A CG  1 
ATOM 3774  C CD  . GLN A 1 821  ? 168.707 208.211 189.431 1.00 106.04 ? 806  GLN A CD  1 
ATOM 3775  O OE1 . GLN A 1 821  ? 167.978 207.692 190.270 1.00 114.24 ? 806  GLN A OE1 1 
ATOM 3776  N NE2 . GLN A 1 821  ? 168.580 207.981 188.134 1.00 104.58 ? 806  GLN A NE2 1 
ATOM 3777  N N   . PHE A 1 822  ? 171.975 211.679 189.963 1.00 86.77  ? 807  PHE A N   1 
ATOM 3778  C CA  . PHE A 1 822  ? 172.211 212.802 189.078 1.00 92.08  ? 807  PHE A CA  1 
ATOM 3779  C C   . PHE A 1 822  ? 171.345 212.662 187.831 1.00 99.50  ? 807  PHE A C   1 
ATOM 3780  O O   . PHE A 1 822  ? 170.501 211.771 187.732 1.00 102.61 ? 807  PHE A O   1 
ATOM 3781  C CB  . PHE A 1 822  ? 173.698 212.899 188.767 1.00 95.57  ? 807  PHE A CB  1 
ATOM 3782  C CG  . PHE A 1 822  ? 174.508 213.412 189.913 1.00 94.74  ? 807  PHE A CG  1 
ATOM 3783  C CD1 . PHE A 1 822  ? 174.679 214.763 190.104 1.00 93.19  ? 807  PHE A CD1 1 
ATOM 3784  C CD2 . PHE A 1 822  ? 175.066 212.545 190.821 1.00 92.62  ? 807  PHE A CD2 1 
ATOM 3785  C CE1 . PHE A 1 822  ? 175.409 215.230 191.159 1.00 87.51  ? 807  PHE A CE1 1 
ATOM 3786  C CE2 . PHE A 1 822  ? 175.793 213.012 191.879 1.00 86.06  ? 807  PHE A CE2 1 
ATOM 3787  C CZ  . PHE A 1 822  ? 175.964 214.352 192.047 1.00 85.30  ? 807  PHE A CZ  1 
ATOM 3788  N N   . LEU A 1 823  ? 171.544 213.550 186.864 1.00 104.73 ? 808  LEU A N   1 
ATOM 3789  C CA  . LEU A 1 823  ? 170.739 213.546 185.655 1.00 105.56 ? 808  LEU A CA  1 
ATOM 3790  C C   . LEU A 1 823  ? 171.003 212.297 184.824 1.00 107.64 ? 808  LEU A C   1 
ATOM 3791  O O   . LEU A 1 823  ? 171.943 211.538 185.064 1.00 104.92 ? 808  LEU A O   1 
ATOM 3792  C CB  . LEU A 1 823  ? 171.029 214.783 184.811 1.00 106.47 ? 808  LEU A CB  1 
ATOM 3793  C CG  . LEU A 1 823  ? 170.552 216.113 185.375 1.00 109.49 ? 808  LEU A CG  1 
ATOM 3794  C CD1 . LEU A 1 823  ? 171.195 217.254 184.621 1.00 115.08 ? 808  LEU A CD1 1 
ATOM 3795  C CD2 . LEU A 1 823  ? 169.043 216.192 185.293 1.00 106.36 ? 808  LEU A CD2 1 
ATOM 3796  N N   . GLN A 1 824  ? 170.145 212.091 183.832 1.00 109.14 ? 809  GLN A N   1 
ATOM 3797  C CA  . GLN A 1 824  ? 170.322 210.971 182.924 1.00 111.17 ? 809  GLN A CA  1 
ATOM 3798  C C   . GLN A 1 824  ? 171.566 211.175 182.069 1.00 108.30 ? 809  GLN A C   1 
ATOM 3799  O O   . GLN A 1 824  ? 171.838 212.278 181.592 1.00 107.13 ? 809  GLN A O   1 
ATOM 3800  C CB  . GLN A 1 824  ? 169.086 210.815 182.043 1.00 111.81 ? 809  GLN A CB  1 
ATOM 3801  C CG  . GLN A 1 824  ? 169.059 209.532 181.250 1.00 117.81 ? 809  GLN A CG  1 
ATOM 3802  C CD  . GLN A 1 824  ? 167.745 209.329 180.537 1.00 129.04 ? 809  GLN A CD  1 
ATOM 3803  O OE1 . GLN A 1 824  ? 166.885 210.208 180.537 1.00 135.64 ? 809  GLN A OE1 1 
ATOM 3804  N NE2 . GLN A 1 824  ? 167.581 208.165 179.922 1.00 130.12 ? 809  GLN A NE2 1 
ATOM 3805  N N   . ASN A 1 825  ? 172.327 210.098 181.887 1.00 106.90 ? 810  ASN A N   1 
ATOM 3806  C CA  . ASN A 1 825  ? 173.566 210.119 181.116 1.00 102.78 ? 810  ASN A CA  1 
ATOM 3807  C C   . ASN A 1 825  ? 174.599 211.063 181.716 1.00 104.93 ? 810  ASN A C   1 
ATOM 3808  O O   . ASN A 1 825  ? 175.453 211.588 181.002 1.00 105.11 ? 810  ASN A O   1 
ATOM 3809  C CB  . ASN A 1 825  ? 173.311 210.491 179.655 1.00 105.20 ? 810  ASN A CB  1 
ATOM 3810  C CG  . ASN A 1 825  ? 172.714 209.356 178.862 1.00 114.74 ? 810  ASN A CG  1 
ATOM 3811  O OD1 . ASN A 1 825  ? 171.543 209.022 179.024 1.00 119.39 ? 810  ASN A OD1 1 
ATOM 3812  N ND2 . ASN A 1 825  ? 173.515 208.755 177.993 1.00 114.97 ? 810  ASN A ND2 1 
ATOM 3813  N N   . GLU A 1 826  ? 174.553 211.281 183.026 1.00 106.14 ? 811  GLU A N   1 
ATOM 3814  C CA  . GLU A 1 826  ? 175.500 212.159 183.699 1.00 100.50 ? 811  GLU A CA  1 
ATOM 3815  C C   . GLU A 1 826  ? 176.358 211.361 184.667 1.00 99.18  ? 811  GLU A C   1 
ATOM 3816  O O   . GLU A 1 826  ? 175.835 210.638 185.517 1.00 97.56  ? 811  GLU A O   1 
ATOM 3817  C CB  . GLU A 1 826  ? 174.785 213.279 184.444 1.00 98.19  ? 811  GLU A CB  1 
ATOM 3818  C CG  . GLU A 1 826  ? 175.738 214.307 184.996 1.00 98.64  ? 811  GLU A CG  1 
ATOM 3819  C CD  . GLU A 1 826  ? 175.032 215.458 185.653 1.00 107.41 ? 811  GLU A CD  1 
ATOM 3820  O OE1 . GLU A 1 826  ? 174.078 215.207 186.407 1.00 112.44 ? 811  GLU A OE1 1 
ATOM 3821  O OE2 . GLU A 1 826  ? 175.423 216.616 185.413 1.00 108.07 ? 811  GLU A OE2 1 
ATOM 3822  N N   . TYR A 1 827  ? 177.671 211.516 184.539 1.00 99.25  ? 812  TYR A N   1 
ATOM 3823  C CA  . TYR A 1 827  ? 178.664 210.836 185.357 1.00 97.26  ? 812  TYR A CA  1 
ATOM 3824  C C   . TYR A 1 827  ? 179.304 211.827 186.312 1.00 94.74  ? 812  TYR A C   1 
ATOM 3825  O O   . TYR A 1 827  ? 179.798 212.869 185.880 1.00 96.07  ? 812  TYR A O   1 
ATOM 3826  C CB  . TYR A 1 827  ? 179.751 210.203 184.486 1.00 94.17  ? 812  TYR A CB  1 
ATOM 3827  C CG  . TYR A 1 827  ? 179.330 208.999 183.681 1.00 99.81  ? 812  TYR A CG  1 
ATOM 3828  C CD1 . TYR A 1 827  ? 178.147 208.989 182.963 1.00 106.11 ? 812  TYR A CD1 1 
ATOM 3829  C CD2 . TYR A 1 827  ? 180.153 207.891 183.593 1.00 99.44  ? 812  TYR A CD2 1 
ATOM 3830  C CE1 . TYR A 1 827  ? 177.775 207.900 182.217 1.00 109.33 ? 812  TYR A CE1 1 
ATOM 3831  C CE2 . TYR A 1 827  ? 179.791 206.797 182.845 1.00 107.41 ? 812  TYR A CE2 1 
ATOM 3832  C CZ  . TYR A 1 827  ? 178.601 206.808 182.159 1.00 113.32 ? 812  TYR A CZ  1 
ATOM 3833  O OH  . TYR A 1 827  ? 178.229 205.723 181.407 1.00 119.75 ? 812  TYR A OH  1 
ATOM 3834  N N   . ALA A 1 828  ? 179.317 211.497 187.595 1.00 87.90  ? 813  ALA A N   1 
ATOM 3835  C CA  . ALA A 1 828  ? 180.009 212.304 188.587 1.00 79.50  ? 813  ALA A CA  1 
ATOM 3836  C C   . ALA A 1 828  ? 181.441 211.804 188.706 1.00 81.13  ? 813  ALA A C   1 
ATOM 3837  O O   . ALA A 1 828  ? 181.666 210.654 189.090 1.00 87.99  ? 813  ALA A O   1 
ATOM 3838  C CB  . ALA A 1 828  ? 179.298 212.230 189.933 1.00 78.53  ? 813  ALA A CB  1 
ATOM 3839  N N   . LEU A 1 829  ? 182.405 212.662 188.376 1.00 76.58  ? 814  LEU A N   1 
ATOM 3840  C CA  . LEU A 1 829  ? 183.812 212.289 188.343 1.00 75.77  ? 814  LEU A CA  1 
ATOM 3841  C C   . LEU A 1 829  ? 184.576 212.700 189.588 1.00 78.45  ? 814  LEU A C   1 
ATOM 3842  O O   . LEU A 1 829  ? 185.196 211.858 190.237 1.00 83.13  ? 814  LEU A O   1 
ATOM 3843  C CB  . LEU A 1 829  ? 184.486 212.909 187.123 1.00 76.75  ? 814  LEU A CB  1 
ATOM 3844  C CG  . LEU A 1 829  ? 183.813 212.603 185.802 1.00 81.77  ? 814  LEU A CG  1 
ATOM 3845  C CD1 . LEU A 1 829  ? 184.610 213.242 184.703 1.00 87.60  ? 814  LEU A CD1 1 
ATOM 3846  C CD2 . LEU A 1 829  ? 183.751 211.115 185.620 1.00 83.17  ? 814  LEU A CD2 1 
ATOM 3847  N N   . SER A 1 830  ? 184.564 213.978 189.933 1.00 74.85  ? 815  SER A N   1 
ATOM 3848  C CA  . SER A 1 830  ? 185.381 214.493 191.016 1.00 75.28  ? 815  SER A CA  1 
ATOM 3849  C C   . SER A 1 830  ? 184.495 214.984 192.145 1.00 78.63  ? 815  SER A C   1 
ATOM 3850  O O   . SER A 1 830  ? 183.341 215.356 191.932 1.00 82.18  ? 815  SER A O   1 
ATOM 3851  C CB  . SER A 1 830  ? 186.267 215.629 190.546 1.00 77.76  ? 815  SER A CB  1 
ATOM 3852  O OG  . SER A 1 830  ? 185.699 216.866 190.913 1.00 84.01  ? 815  SER A OG  1 
ATOM 3853  N N   . LEU A 1 831  ? 185.054 214.990 193.348 1.00 74.43  ? 816  LEU A N   1 
ATOM 3854  C CA  . LEU A 1 831  ? 184.297 215.326 194.543 1.00 74.03  ? 816  LEU A CA  1 
ATOM 3855  C C   . LEU A 1 831  ? 185.245 215.959 195.542 1.00 79.56  ? 816  LEU A C   1 
ATOM 3856  O O   . LEU A 1 831  ? 186.286 215.381 195.854 1.00 87.38  ? 816  LEU A O   1 
ATOM 3857  C CB  . LEU A 1 831  ? 183.652 214.084 195.136 1.00 76.75  ? 816  LEU A CB  1 
ATOM 3858  C CG  . LEU A 1 831  ? 183.039 214.224 196.522 1.00 76.41  ? 816  LEU A CG  1 
ATOM 3859  C CD1 . LEU A 1 831  ? 181.804 215.087 196.486 1.00 73.87  ? 816  LEU A CD1 1 
ATOM 3860  C CD2 . LEU A 1 831  ? 182.710 212.864 197.055 1.00 77.60  ? 816  LEU A CD2 1 
ATOM 3861  N N   . VAL A 1 832  ? 184.892 217.141 196.038 1.00 78.82  ? 817  VAL A N   1 
ATOM 3862  C CA  . VAL A 1 832  ? 185.688 217.825 197.043 1.00 77.70  ? 817  VAL A CA  1 
ATOM 3863  C C   . VAL A 1 832  ? 184.745 218.363 198.107 1.00 80.49  ? 817  VAL A C   1 
ATOM 3864  O O   . VAL A 1 832  ? 183.541 218.499 197.891 1.00 85.29  ? 817  VAL A O   1 
ATOM 3865  C CB  . VAL A 1 832  ? 186.547 218.953 196.436 1.00 75.55  ? 817  VAL A CB  1 
ATOM 3866  C CG1 . VAL A 1 832  ? 185.736 220.199 196.248 1.00 81.28  ? 817  VAL A CG1 1 
ATOM 3867  C CG2 . VAL A 1 832  ? 187.743 219.231 197.307 1.00 81.68  ? 817  VAL A CG2 1 
ATOM 3868  N N   . SER A 1 833  ? 185.304 218.649 199.279 1.00 78.67  ? 818  SER A N   1 
ATOM 3869  C CA  . SER A 1 833  ? 184.543 219.154 200.416 1.00 85.57  ? 818  SER A CA  1 
ATOM 3870  C C   . SER A 1 833  ? 185.320 220.295 201.052 1.00 89.04  ? 818  SER A C   1 
ATOM 3871  O O   . SER A 1 833  ? 186.350 220.061 201.689 1.00 91.59  ? 818  SER A O   1 
ATOM 3872  C CB  . SER A 1 833  ? 184.288 218.049 201.432 1.00 84.20  ? 818  SER A CB  1 
ATOM 3873  O OG  . SER A 1 833  ? 184.006 218.600 202.701 1.00 85.64  ? 818  SER A OG  1 
ATOM 3874  N N   . CYS A 1 834  ? 184.824 221.521 200.912 1.00 87.45  ? 819  CYS A N   1 
ATOM 3875  C CA  . CYS A 1 834  ? 185.612 222.664 201.341 1.00 88.02  ? 819  CYS A CA  1 
ATOM 3876  C C   . CYS A 1 834  ? 184.720 223.860 201.618 1.00 89.42  ? 819  CYS A C   1 
ATOM 3877  O O   . CYS A 1 834  ? 183.594 223.946 201.129 1.00 90.79  ? 819  CYS A O   1 
ATOM 3878  C CB  . CYS A 1 834  ? 186.648 223.031 200.284 1.00 92.04  ? 819  CYS A CB  1 
ATOM 3879  S SG  . CYS A 1 834  ? 185.923 223.416 198.688 1.00 98.05  ? 819  CYS A SG  1 
ATOM 3880  N N   . LYS A 1 835  ? 185.254 224.786 202.408 1.00 90.49  ? 820  LYS A N   1 
ATOM 3881  C CA  . LYS A 1 835  ? 184.707 226.125 202.542 1.00 90.73  ? 820  LYS A CA  1 
ATOM 3882  C C   . LYS A 1 835  ? 185.209 226.987 201.397 1.00 93.23  ? 820  LYS A C   1 
ATOM 3883  O O   . LYS A 1 835  ? 186.320 226.798 200.897 1.00 96.46  ? 820  LYS A O   1 
ATOM 3884  C CB  . LYS A 1 835  ? 185.120 226.763 203.865 1.00 90.82  ? 820  LYS A CB  1 
ATOM 3885  C CG  . LYS A 1 835  ? 184.611 226.068 205.093 1.00 97.30  ? 820  LYS A CG  1 
ATOM 3886  C CD  . LYS A 1 835  ? 185.057 226.810 206.332 1.00 104.38 ? 820  LYS A CD  1 
ATOM 3887  C CE  . LYS A 1 835  ? 184.620 226.094 207.592 1.00 108.59 ? 820  LYS A CE  1 
ATOM 3888  N NZ  . LYS A 1 835  ? 185.188 226.737 208.806 1.00 119.12 ? 820  LYS A NZ  1 
ATOM 3889  N N   . LEU A 1 836  ? 184.389 227.946 200.988 1.00 89.39  ? 821  LEU A N   1 
ATOM 3890  C CA  . LEU A 1 836  ? 184.699 228.766 199.828 1.00 88.81  ? 821  LEU A CA  1 
ATOM 3891  C C   . LEU A 1 836  ? 184.520 230.233 200.170 1.00 93.47  ? 821  LEU A C   1 
ATOM 3892  O O   . LEU A 1 836  ? 183.516 230.611 200.778 1.00 98.34  ? 821  LEU A O   1 
ATOM 3893  C CB  . LEU A 1 836  ? 183.812 228.394 198.645 1.00 88.73  ? 821  LEU A CB  1 
ATOM 3894  C CG  . LEU A 1 836  ? 184.085 227.079 197.931 1.00 83.74  ? 821  LEU A CG  1 
ATOM 3895  C CD1 . LEU A 1 836  ? 182.982 226.807 196.946 1.00 85.09  ? 821  LEU A CD1 1 
ATOM 3896  C CD2 . LEU A 1 836  ? 185.411 227.147 197.231 1.00 82.02  ? 821  LEU A CD2 1 
ATOM 3897  N N   . GLY A 1 837  ? 185.489 231.050 199.769 1.00 93.46  ? 822  GLY A N   1 
ATOM 3898  C CA  . GLY A 1 837  ? 185.380 232.489 199.920 1.00 96.24  ? 822  GLY A CA  1 
ATOM 3899  C C   . GLY A 1 837  ? 185.177 232.892 201.361 1.00 98.35  ? 822  GLY A C   1 
ATOM 3900  O O   . GLY A 1 837  ? 185.812 232.365 202.279 1.00 96.37  ? 822  GLY A O   1 
ATOM 3901  N N   . LYS A 1 838  ? 184.271 233.842 201.568 1.00 100.17 ? 823  LYS A N   1 
ATOM 3902  C CA  . LYS A 1 838  ? 183.893 234.281 202.901 1.00 101.90 ? 823  LYS A CA  1 
ATOM 3903  C C   . LYS A 1 838  ? 182.686 233.533 203.437 1.00 103.62 ? 823  LYS A C   1 
ATOM 3904  O O   . LYS A 1 838  ? 182.227 233.832 204.541 1.00 108.18 ? 823  LYS A O   1 
ATOM 3905  C CB  . LYS A 1 838  ? 183.608 235.782 202.900 1.00 105.33 ? 823  LYS A CB  1 
ATOM 3906  C CG  . LYS A 1 838  ? 184.854 236.634 202.850 1.00 111.86 ? 823  LYS A CG  1 
ATOM 3907  C CD  . LYS A 1 838  ? 185.777 236.316 204.008 1.00 115.59 ? 823  LYS A CD  1 
ATOM 3908  C CE  . LYS A 1 838  ? 186.816 237.404 204.187 1.00 126.46 ? 823  LYS A CE  1 
ATOM 3909  N NZ  . LYS A 1 838  ? 186.354 238.690 203.599 1.00 131.22 ? 823  LYS A NZ  1 
ATOM 3910  N N   . ASP A 1 839  ? 182.167 232.583 202.686 1.00 100.70 ? 824  ASP A N   1 
ATOM 3911  C CA  . ASP A 1 839  ? 181.016 231.816 203.132 1.00 100.19 ? 824  ASP A CA  1 
ATOM 3912  C C   . ASP A 1 839  ? 181.424 230.884 204.266 1.00 101.23 ? 824  ASP A C   1 
ATOM 3913  O O   . ASP A 1 839  ? 182.371 230.108 204.111 1.00 102.29 ? 824  ASP A O   1 
ATOM 3914  C CB  . ASP A 1 839  ? 180.456 231.016 201.964 1.00 99.06  ? 824  ASP A CB  1 
ATOM 3915  C CG  . ASP A 1 839  ? 179.015 230.627 202.160 1.00 102.96 ? 824  ASP A CG  1 
ATOM 3916  O OD1 . ASP A 1 839  ? 178.417 231.036 203.173 1.00 107.19 ? 824  ASP A OD1 1 
ATOM 3917  O OD2 . ASP A 1 839  ? 178.483 229.901 201.300 1.00 101.48 ? 824  ASP A OD2 1 
ATOM 3918  N N   . PRO A 1 840  ? 180.754 230.933 205.416 1.00 99.48  ? 825  PRO A N   1 
ATOM 3919  C CA  . PRO A 1 840  ? 181.079 230.007 206.505 1.00 101.24 ? 825  PRO A CA  1 
ATOM 3920  C C   . PRO A 1 840  ? 180.494 228.615 206.338 1.00 103.55 ? 825  PRO A C   1 
ATOM 3921  O O   . PRO A 1 840  ? 180.707 227.768 207.211 1.00 102.91 ? 825  PRO A O   1 
ATOM 3922  C CB  . PRO A 1 840  ? 180.478 230.706 207.727 1.00 103.38 ? 825  PRO A CB  1 
ATOM 3923  C CG  . PRO A 1 840  ? 179.336 231.462 207.177 1.00 101.14 ? 825  PRO A CG  1 
ATOM 3924  C CD  . PRO A 1 840  ? 179.776 231.949 205.833 1.00 97.53  ? 825  PRO A CD  1 
ATOM 3925  N N   . ASN A 1 841  ? 179.763 228.353 205.261 1.00 100.37 ? 826  ASN A N   1 
ATOM 3926  C CA  . ASN A 1 841  ? 179.148 227.050 205.066 1.00 94.98  ? 826  ASN A CA  1 
ATOM 3927  C C   . ASN A 1 841  ? 180.103 226.096 204.367 1.00 92.25  ? 826  ASN A C   1 
ATOM 3928  O O   . ASN A 1 841  ? 180.767 226.459 203.394 1.00 92.43  ? 826  ASN A O   1 
ATOM 3929  C CB  . ASN A 1 841  ? 177.867 227.178 204.250 1.00 91.93  ? 826  ASN A CB  1 
ATOM 3930  C CG  . ASN A 1 841  ? 176.792 227.926 204.982 1.00 100.17 ? 826  ASN A CG  1 
ATOM 3931  O OD1 . ASN A 1 841  ? 176.186 227.404 205.911 1.00 101.56 ? 826  ASN A OD1 1 
ATOM 3932  N ND2 . ASN A 1 841  ? 176.536 229.154 204.563 1.00 106.10 ? 826  ASN A ND2 1 
ATOM 3933  N N   . THR A 1 842  ? 180.162 224.870 204.871 1.00 90.23  ? 827  THR A N   1 
ATOM 3934  C CA  . THR A 1 842  ? 180.956 223.814 204.264 1.00 87.66  ? 827  THR A CA  1 
ATOM 3935  C C   . THR A 1 842  ? 180.108 223.087 203.235 1.00 86.56  ? 827  THR A C   1 
ATOM 3936  O O   . THR A 1 842  ? 179.018 222.606 203.551 1.00 92.39  ? 827  THR A O   1 
ATOM 3937  C CB  . THR A 1 842  ? 181.448 222.837 205.325 1.00 90.10  ? 827  THR A CB  1 
ATOM 3938  O OG1 . THR A 1 842  ? 182.027 223.566 206.410 1.00 98.18  ? 827  THR A OG1 1 
ATOM 3939  C CG2 . THR A 1 842  ? 182.487 221.915 204.748 1.00 88.56  ? 827  THR A CG2 1 
ATOM 3940  N N   . TYR A 1 843  ? 180.609 223.000 202.013 1.00 82.97  ? 828  TYR A N   1 
ATOM 3941  C CA  . TYR A 1 843  ? 179.848 222.457 200.905 1.00 81.64  ? 828  TYR A CA  1 
ATOM 3942  C C   . TYR A 1 843  ? 180.507 221.199 200.366 1.00 83.47  ? 828  TYR A C   1 
ATOM 3943  O O   . TYR A 1 843  ? 181.727 221.050 200.416 1.00 87.80  ? 828  TYR A O   1 
ATOM 3944  C CB  . TYR A 1 843  ? 179.729 223.468 199.769 1.00 82.68  ? 828  TYR A CB  1 
ATOM 3945  C CG  . TYR A 1 843  ? 178.878 224.669 200.076 1.00 85.70  ? 828  TYR A CG  1 
ATOM 3946  C CD1 . TYR A 1 843  ? 177.607 224.524 200.596 1.00 87.69  ? 828  TYR A CD1 1 
ATOM 3947  C CD2 . TYR A 1 843  ? 179.338 225.947 199.824 1.00 84.83  ? 828  TYR A CD2 1 
ATOM 3948  C CE1 . TYR A 1 843  ? 176.828 225.614 200.869 1.00 87.42  ? 828  TYR A CE1 1 
ATOM 3949  C CE2 . TYR A 1 843  ? 178.564 227.042 200.097 1.00 86.74  ? 828  TYR A CE2 1 
ATOM 3950  C CZ  . TYR A 1 843  ? 177.310 226.868 200.618 1.00 90.52  ? 828  TYR A CZ  1 
ATOM 3951  O OH  . TYR A 1 843  ? 176.525 227.956 200.891 1.00 96.11  ? 828  TYR A OH  1 
ATOM 3952  N N   . PHE A 1 844  ? 179.685 220.291 199.858 1.00 82.02  ? 829  PHE A N   1 
ATOM 3953  C CA  . PHE A 1 844  ? 180.153 219.266 198.943 1.00 77.06  ? 829  PHE A CA  1 
ATOM 3954  C C   . PHE A 1 844  ? 180.139 219.854 197.547 1.00 78.11  ? 829  PHE A C   1 
ATOM 3955  O O   . PHE A 1 844  ? 179.200 220.551 197.169 1.00 84.68  ? 829  PHE A O   1 
ATOM 3956  C CB  . PHE A 1 844  ? 179.262 218.028 198.980 1.00 76.42  ? 829  PHE A CB  1 
ATOM 3957  C CG  . PHE A 1 844  ? 179.526 217.121 200.130 1.00 74.35  ? 829  PHE A CG  1 
ATOM 3958  C CD1 . PHE A 1 844  ? 180.686 216.386 200.192 1.00 78.18  ? 829  PHE A CD1 1 
ATOM 3959  C CD2 . PHE A 1 844  ? 178.600 216.981 201.133 1.00 74.75  ? 829  PHE A CD2 1 
ATOM 3960  C CE1 . PHE A 1 844  ? 180.924 215.549 201.242 1.00 76.42  ? 829  PHE A CE1 1 
ATOM 3961  C CE2 . PHE A 1 844  ? 178.837 216.142 202.184 1.00 81.68  ? 829  PHE A CE2 1 
ATOM 3962  C CZ  . PHE A 1 844  ? 180.001 215.425 202.238 1.00 80.99  ? 829  PHE A CZ  1 
ATOM 3963  N N   . ILE A 1 845  ? 181.185 219.598 196.781 1.00 72.94  ? 830  ILE A N   1 
ATOM 3964  C CA  . ILE A 1 845  ? 181.242 220.084 195.415 1.00 76.20  ? 830  ILE A CA  1 
ATOM 3965  C C   . ILE A 1 845  ? 181.508 218.892 194.522 1.00 79.16  ? 830  ILE A C   1 
ATOM 3966  O O   . ILE A 1 845  ? 182.453 218.135 194.761 1.00 83.17  ? 830  ILE A O   1 
ATOM 3967  C CB  . ILE A 1 845  ? 182.311 221.166 195.231 1.00 74.65  ? 830  ILE A CB  1 
ATOM 3968  C CG1 . ILE A 1 845  ? 182.161 222.219 196.318 1.00 76.20  ? 830  ILE A CG1 1 
ATOM 3969  C CG2 . ILE A 1 845  ? 182.170 221.819 193.885 1.00 75.00  ? 830  ILE A CG2 1 
ATOM 3970  C CD1 . ILE A 1 845  ? 183.175 223.287 196.254 1.00 82.15  ? 830  ILE A CD1 1 
ATOM 3971  N N   . VAL A 1 846  ? 180.669 218.710 193.513 1.00 78.53  ? 831  VAL A N   1 
ATOM 3972  C CA  . VAL A 1 846  ? 180.763 217.575 192.609 1.00 74.39  ? 831  VAL A CA  1 
ATOM 3973  C C   . VAL A 1 846  ? 180.983 218.100 191.204 1.00 78.26  ? 831  VAL A C   1 
ATOM 3974  O O   . VAL A 1 846  ? 180.254 218.984 190.742 1.00 85.86  ? 831  VAL A O   1 
ATOM 3975  C CB  . VAL A 1 846  ? 179.503 216.700 192.672 1.00 70.85  ? 831  VAL A CB  1 
ATOM 3976  C CG1 . VAL A 1 846  ? 179.637 215.538 191.730 1.00 72.64  ? 831  VAL A CG1 1 
ATOM 3977  C CG2 . VAL A 1 846  ? 179.284 216.210 194.076 1.00 79.31  ? 831  VAL A CG2 1 
ATOM 3978  N N   . GLY A 1 847  ? 181.998 217.571 190.530 1.00 72.69  ? 832  GLY A N   1 
ATOM 3979  C CA  . GLY A 1 847  ? 182.176 217.800 189.116 1.00 77.96  ? 832  GLY A CA  1 
ATOM 3980  C C   . GLY A 1 847  ? 181.600 216.618 188.358 1.00 82.01  ? 832  GLY A C   1 
ATOM 3981  O O   . GLY A 1 847  ? 181.866 215.468 188.697 1.00 85.56  ? 832  GLY A O   1 
ATOM 3982  N N   . THR A 1 848  ? 180.788 216.917 187.354 1.00 82.83  ? 833  THR A N   1 
ATOM 3983  C CA  . THR A 1 848  ? 180.131 215.878 186.582 1.00 85.26  ? 833  THR A CA  1 
ATOM 3984  C C   . THR A 1 848  ? 180.447 216.067 185.108 1.00 87.85  ? 833  THR A C   1 
ATOM 3985  O O   . THR A 1 848  ? 181.246 216.920 184.722 1.00 90.71  ? 833  THR A O   1 
ATOM 3986  C CB  . THR A 1 848  ? 178.615 215.888 186.799 1.00 91.81  ? 833  THR A CB  1 
ATOM 3987  O OG1 . THR A 1 848  ? 178.040 216.936 186.018 1.00 99.04  ? 833  THR A OG1 1 
ATOM 3988  C CG2 . THR A 1 848  ? 178.276 216.116 188.253 1.00 86.79  ? 833  THR A CG2 1 
ATOM 3989  N N   . ALA A 1 849  ? 179.815 215.239 184.286 1.00 88.93  ? 834  ALA A N   1 
ATOM 3990  C CA  . ALA A 1 849  ? 179.935 215.330 182.841 1.00 93.23  ? 834  ALA A CA  1 
ATOM 3991  C C   . ALA A 1 849  ? 178.749 214.618 182.220 1.00 97.31  ? 834  ALA A C   1 
ATOM 3992  O O   . ALA A 1 849  ? 178.088 213.806 182.865 1.00 98.16  ? 834  ALA A O   1 
ATOM 3993  C CB  . ALA A 1 849  ? 181.245 214.722 182.344 1.00 91.41  ? 834  ALA A CB  1 
ATOM 3994  N N   . MET A 1 850  ? 178.484 214.931 180.959 1.00 99.27  ? 835  MET A N   1 
ATOM 3995  C CA  . MET A 1 850  ? 177.455 214.246 180.191 1.00 99.68  ? 835  MET A CA  1 
ATOM 3996  C C   . MET A 1 850  ? 178.138 213.307 179.208 1.00 101.99 ? 835  MET A C   1 
ATOM 3997  O O   . MET A 1 850  ? 178.916 213.750 178.358 1.00 101.85 ? 835  MET A O   1 
ATOM 3998  C CB  . MET A 1 850  ? 176.556 215.243 179.470 1.00 97.96  ? 835  MET A CB  1 
ATOM 3999  C CG  . MET A 1 850  ? 176.070 216.343 180.373 1.00 103.81 ? 835  MET A CG  1 
ATOM 4000  S SD  . MET A 1 850  ? 174.634 215.851 181.331 1.00 119.81 ? 835  MET A SD  1 
ATOM 4001  C CE  . MET A 1 850  ? 173.649 215.064 180.067 1.00 110.97 ? 835  MET A CE  1 
ATOM 4002  N N   . VAL A 1 851  ? 177.850 212.017 179.330 1.00 98.14  ? 836  VAL A N   1 
ATOM 4003  C CA  . VAL A 1 851  ? 178.589 210.973 178.637 1.00 95.74  ? 836  VAL A CA  1 
ATOM 4004  C C   . VAL A 1 851  ? 177.644 210.234 177.704 1.00 101.61 ? 836  VAL A C   1 
ATOM 4005  O O   . VAL A 1 851  ? 176.608 209.716 178.134 1.00 102.72 ? 836  VAL A O   1 
ATOM 4006  C CB  . VAL A 1 851  ? 179.259 210.015 179.623 1.00 99.02  ? 836  VAL A CB  1 
ATOM 4007  C CG1 . VAL A 1 851  ? 180.399 209.298 178.958 1.00 106.10 ? 836  VAL A CG1 1 
ATOM 4008  C CG2 . VAL A 1 851  ? 179.795 210.804 180.784 1.00 99.18  ? 836  VAL A CG2 1 
ATOM 4009  N N   . TYR A 1 852  ? 178.002 210.188 176.430 1.00 108.99 ? 837  TYR A N   1 
ATOM 4010  C CA  . TYR A 1 852  ? 177.330 209.480 175.359 1.00 113.08 ? 837  TYR A CA  1 
ATOM 4011  C C   . TYR A 1 852  ? 178.321 208.596 174.612 1.00 116.02 ? 837  TYR A C   1 
ATOM 4012  O O   . TYR A 1 852  ? 179.439 209.031 174.318 1.00 115.26 ? 837  TYR A O   1 
ATOM 4013  C CB  . TYR A 1 852  ? 176.680 210.457 174.376 1.00 112.19 ? 837  TYR A CB  1 
ATOM 4014  C CG  . TYR A 1 852  ? 175.889 211.542 175.053 1.00 110.57 ? 837  TYR A CG  1 
ATOM 4015  C CD1 . TYR A 1 852  ? 174.784 211.238 175.823 1.00 109.64 ? 837  TYR A CD1 1 
ATOM 4016  C CD2 . TYR A 1 852  ? 176.245 212.871 174.917 1.00 110.58 ? 837  TYR A CD2 1 
ATOM 4017  C CE1 . TYR A 1 852  ? 174.059 212.222 176.441 1.00 107.44 ? 837  TYR A CE1 1 
ATOM 4018  C CE2 . TYR A 1 852  ? 175.524 213.861 175.530 1.00 108.77 ? 837  TYR A CE2 1 
ATOM 4019  C CZ  . TYR A 1 852  ? 174.433 213.530 176.293 1.00 107.62 ? 837  TYR A CZ  1 
ATOM 4020  O OH  . TYR A 1 852  ? 173.707 214.514 176.911 1.00 113.94 ? 837  TYR A OH  1 
ATOM 4021  N N   . PRO A 1 853  ? 177.939 207.361 174.292 1.00 117.08 ? 838  PRO A N   1 
ATOM 4022  C CA  . PRO A 1 853  ? 178.917 206.408 173.750 1.00 121.03 ? 838  PRO A CA  1 
ATOM 4023  C C   . PRO A 1 853  ? 179.533 206.841 172.436 1.00 124.66 ? 838  PRO A C   1 
ATOM 4024  O O   . PRO A 1 853  ? 180.684 206.485 172.156 1.00 126.26 ? 838  PRO A O   1 
ATOM 4025  C CB  . PRO A 1 853  ? 178.094 205.124 173.586 1.00 124.87 ? 838  PRO A CB  1 
ATOM 4026  C CG  . PRO A 1 853  ? 176.899 205.315 174.459 1.00 122.28 ? 838  PRO A CG  1 
ATOM 4027  C CD  . PRO A 1 853  ? 176.600 206.769 174.406 1.00 116.41 ? 838  PRO A CD  1 
ATOM 4028  N N   . GLU A 1 854  ? 178.802 207.586 171.610 1.00 121.86 ? 839  GLU A N   1 
ATOM 4029  C CA  . GLU A 1 854  ? 179.324 207.952 170.300 1.00 124.56 ? 839  GLU A CA  1 
ATOM 4030  C C   . GLU A 1 854  ? 180.360 209.065 170.378 1.00 126.75 ? 839  GLU A C   1 
ATOM 4031  O O   . GLU A 1 854  ? 181.311 209.073 169.589 1.00 127.19 ? 839  GLU A O   1 
ATOM 4032  C CB  . GLU A 1 854  ? 178.175 208.351 169.375 1.00 125.53 ? 839  GLU A CB  1 
ATOM 4033  C CG  . GLU A 1 854  ? 177.141 209.256 170.010 1.00 127.04 ? 839  GLU A CG  1 
ATOM 4034  C CD  . GLU A 1 854  ? 177.340 210.708 169.638 1.00 133.49 ? 839  GLU A CD  1 
ATOM 4035  O OE1 . GLU A 1 854  ? 178.385 211.029 169.038 1.00 135.68 ? 839  GLU A OE1 1 
ATOM 4036  O OE2 . GLU A 1 854  ? 176.449 211.529 169.938 1.00 131.86 ? 839  GLU A OE2 1 
ATOM 4037  N N   . GLU A 1 855  ? 180.200 210.004 171.304 1.00 124.28 ? 840  GLU A N   1 
ATOM 4038  C CA  . GLU A 1 855  ? 181.156 211.093 171.440 1.00 118.58 ? 840  GLU A CA  1 
ATOM 4039  C C   . GLU A 1 855  ? 182.451 210.592 172.061 1.00 113.13 ? 840  GLU A C   1 
ATOM 4040  O O   . GLU A 1 855  ? 182.439 209.745 172.955 1.00 116.20 ? 840  GLU A O   1 
ATOM 4041  C CB  . GLU A 1 855  ? 180.567 212.204 172.298 1.00 118.31 ? 840  GLU A CB  1 
ATOM 4042  C CG  . GLU A 1 855  ? 179.276 212.765 171.764 1.00 124.16 ? 840  GLU A CG  1 
ATOM 4043  C CD  . GLU A 1 855  ? 178.887 214.052 172.447 1.00 128.29 ? 840  GLU A CD  1 
ATOM 4044  O OE1 . GLU A 1 855  ? 178.913 214.091 173.695 1.00 127.03 ? 840  GLU A OE1 1 
ATOM 4045  O OE2 . GLU A 1 855  ? 178.557 215.026 171.738 1.00 130.21 ? 840  GLU A OE2 1 
ATOM 4046  N N   . ALA A 1 856  ? 183.576 211.126 171.586 1.00 106.13 ? 841  ALA A N   1 
ATOM 4047  C CA  . ALA A 1 856  ? 184.864 210.708 172.126 1.00 107.08 ? 841  ALA A CA  1 
ATOM 4048  C C   . ALA A 1 856  ? 185.107 211.294 173.510 1.00 108.20 ? 841  ALA A C   1 
ATOM 4049  O O   . ALA A 1 856  ? 185.572 210.592 174.412 1.00 109.55 ? 841  ALA A O   1 
ATOM 4050  C CB  . ALA A 1 856  ? 185.987 211.102 171.173 1.00 109.75 ? 841  ALA A CB  1 
ATOM 4051  N N   . GLU A 1 857  ? 184.794 212.569 173.702 1.00 108.24 ? 842  GLU A N   1 
ATOM 4052  C CA  . GLU A 1 857  ? 185.005 213.234 174.976 1.00 102.96 ? 842  GLU A CA  1 
ATOM 4053  C C   . GLU A 1 857  ? 183.745 213.973 175.390 1.00 104.24 ? 842  GLU A C   1 
ATOM 4054  O O   . GLU A 1 857  ? 182.934 214.348 174.541 1.00 108.88 ? 842  GLU A O   1 
ATOM 4055  C CB  . GLU A 1 857  ? 186.164 214.233 174.902 1.00 102.59 ? 842  GLU A CB  1 
ATOM 4056  C CG  . GLU A 1 857  ? 187.518 213.603 174.706 1.00 112.40 ? 842  GLU A CG  1 
ATOM 4057  C CD  . GLU A 1 857  ? 188.447 214.487 173.912 1.00 120.80 ? 842  GLU A CD  1 
ATOM 4058  O OE1 . GLU A 1 857  ? 188.991 215.445 174.495 1.00 121.47 ? 842  GLU A OE1 1 
ATOM 4059  O OE2 . GLU A 1 857  ? 188.627 214.234 172.705 1.00 121.34 ? 842  GLU A OE2 1 
ATOM 4060  N N   . PRO A 1 858  ? 183.548 214.181 176.687 1.00 103.32 ? 843  PRO A N   1 
ATOM 4061  C CA  . PRO A 1 858  ? 182.418 214.999 177.128 1.00 102.82 ? 843  PRO A CA  1 
ATOM 4062  C C   . PRO A 1 858  ? 182.528 216.413 176.589 1.00 104.84 ? 843  PRO A C   1 
ATOM 4063  O O   . PRO A 1 858  ? 183.620 216.965 176.456 1.00 106.11 ? 843  PRO A O   1 
ATOM 4064  C CB  . PRO A 1 858  ? 182.533 214.968 178.653 1.00 95.21  ? 843  PRO A CB  1 
ATOM 4065  C CG  . PRO A 1 858  ? 183.262 213.731 178.936 1.00 98.58  ? 843  PRO A CG  1 
ATOM 4066  C CD  . PRO A 1 858  ? 184.241 213.559 177.821 1.00 103.80 ? 843  PRO A CD  1 
ATOM 4067  N N   . LYS A 1 859  ? 181.381 216.991 176.259 1.00 102.83 ? 844  LYS A N   1 
ATOM 4068  C CA  . LYS A 1 859  ? 181.309 218.371 175.821 1.00 99.99  ? 844  LYS A CA  1 
ATOM 4069  C C   . LYS A 1 859  ? 180.495 219.249 176.753 1.00 102.67 ? 844  LYS A C   1 
ATOM 4070  O O   . LYS A 1 859  ? 180.352 220.444 176.482 1.00 101.68 ? 844  LYS A O   1 
ATOM 4071  C CB  . LYS A 1 859  ? 180.742 218.438 174.397 1.00 106.59 ? 844  LYS A CB  1 
ATOM 4072  C CG  . LYS A 1 859  ? 179.525 217.555 174.157 1.00 112.64 ? 844  LYS A CG  1 
ATOM 4073  C CD  . LYS A 1 859  ? 178.225 218.187 174.614 1.00 112.69 ? 844  LYS A CD  1 
ATOM 4074  C CE  . LYS A 1 859  ? 177.096 217.183 174.530 1.00 113.89 ? 844  LYS A CE  1 
ATOM 4075  N NZ  . LYS A 1 859  ? 175.968 217.543 175.421 1.00 114.42 ? 844  LYS A NZ  1 
ATOM 4076  N N   . GLN A 1 860  ? 179.960 218.693 177.834 1.00 105.09 ? 845  GLN A N   1 
ATOM 4077  C CA  . GLN A 1 860  ? 179.248 219.459 178.841 1.00 102.53 ? 845  GLN A CA  1 
ATOM 4078  C C   . GLN A 1 860  ? 179.525 218.855 180.204 1.00 98.61  ? 845  GLN A C   1 
ATOM 4079  O O   . GLN A 1 860  ? 179.842 217.672 180.322 1.00 103.37 ? 845  GLN A O   1 
ATOM 4080  C CB  . GLN A 1 860  ? 177.737 219.478 178.602 1.00 103.66 ? 845  GLN A CB  1 
ATOM 4081  C CG  . GLN A 1 860  ? 177.284 220.415 177.512 1.00 106.72 ? 845  GLN A CG  1 
ATOM 4082  C CD  . GLN A 1 860  ? 175.791 220.361 177.306 1.00 117.86 ? 845  GLN A CD  1 
ATOM 4083  O OE1 . GLN A 1 860  ? 175.181 219.300 177.400 1.00 118.99 ? 845  GLN A OE1 1 
ATOM 4084  N NE2 . GLN A 1 860  ? 175.190 221.510 177.026 1.00 119.97 ? 845  GLN A NE2 1 
ATOM 4085  N N   . GLY A 1 861  ? 179.393 219.677 181.232 1.00 90.51  ? 846  GLY A N   1 
ATOM 4086  C CA  . GLY A 1 861  ? 179.550 219.195 182.589 1.00 88.42  ? 846  GLY A CA  1 
ATOM 4087  C C   . GLY A 1 861  ? 178.992 220.227 183.533 1.00 92.29  ? 846  GLY A C   1 
ATOM 4088  O O   . GLY A 1 861  ? 178.714 221.363 183.149 1.00 103.01 ? 846  GLY A O   1 
ATOM 4089  N N   . ARG A 1 862  ? 178.826 219.825 184.779 1.00 86.43  ? 847  ARG A N   1 
ATOM 4090  C CA  . ARG A 1 862  ? 178.315 220.724 185.796 1.00 86.55  ? 847  ARG A CA  1 
ATOM 4091  C C   . ARG A 1 862  ? 179.190 220.666 187.032 1.00 87.39  ? 847  ARG A C   1 
ATOM 4092  O O   . ARG A 1 862  ? 179.621 219.591 187.453 1.00 92.30  ? 847  ARG A O   1 
ATOM 4093  C CB  . ARG A 1 862  ? 176.886 220.383 186.187 1.00 91.16  ? 847  ARG A CB  1 
ATOM 4094  C CG  . ARG A 1 862  ? 175.867 220.623 185.120 1.00 96.71  ? 847  ARG A CG  1 
ATOM 4095  C CD  . ARG A 1 862  ? 174.491 220.461 185.707 1.00 101.10 ? 847  ARG A CD  1 
ATOM 4096  N NE  . ARG A 1 862  ? 174.332 219.137 186.292 1.00 104.07 ? 847  ARG A NE  1 
ATOM 4097  C CZ  . ARG A 1 862  ? 173.691 218.893 187.425 1.00 106.08 ? 847  ARG A CZ  1 
ATOM 4098  N NH1 . ARG A 1 862  ? 173.133 219.864 188.124 1.00 110.52 ? 847  ARG A NH1 1 
ATOM 4099  N NH2 . ARG A 1 862  ? 173.609 217.644 187.867 1.00 102.77 ? 847  ARG A NH2 1 
ATOM 4100  N N   . ILE A 1 863  ? 179.441 221.829 187.605 1.00 84.68  ? 848  ILE A N   1 
ATOM 4101  C CA  . ILE A 1 863  ? 180.027 221.943 188.929 1.00 81.93  ? 848  ILE A CA  1 
ATOM 4102  C C   . ILE A 1 863  ? 178.879 222.260 189.868 1.00 84.03  ? 848  ILE A C   1 
ATOM 4103  O O   . ILE A 1 863  ? 178.307 223.350 189.809 1.00 88.46  ? 848  ILE A O   1 
ATOM 4104  C CB  . ILE A 1 863  ? 181.110 223.024 188.973 1.00 85.24  ? 848  ILE A CB  1 
ATOM 4105  C CG1 . ILE A 1 863  ? 182.092 222.823 187.825 1.00 82.52  ? 848  ILE A CG1 1 
ATOM 4106  C CG2 . ILE A 1 863  ? 181.828 222.994 190.297 1.00 88.04  ? 848  ILE A CG2 1 
ATOM 4107  C CD1 . ILE A 1 863  ? 183.445 223.390 188.083 1.00 80.00  ? 848  ILE A CD1 1 
ATOM 4108  N N   . VAL A 1 864  ? 178.514 221.308 190.718 1.00 83.14  ? 849  VAL A N   1 
ATOM 4109  C CA  . VAL A 1 864  ? 177.323 221.417 191.549 1.00 85.24  ? 849  VAL A CA  1 
ATOM 4110  C C   . VAL A 1 864  ? 177.750 221.515 193.003 1.00 81.01  ? 849  VAL A C   1 
ATOM 4111  O O   . VAL A 1 864  ? 178.498 220.665 193.498 1.00 82.60  ? 849  VAL A O   1 
ATOM 4112  C CB  . VAL A 1 864  ? 176.376 220.227 191.336 1.00 82.48  ? 849  VAL A CB  1 
ATOM 4113  C CG1 . VAL A 1 864  ? 175.034 220.532 191.933 1.00 82.90  ? 849  VAL A CG1 1 
ATOM 4114  C CG2 . VAL A 1 864  ? 176.250 219.918 189.868 1.00 87.08  ? 849  VAL A CG2 1 
ATOM 4115  N N   . VAL A 1 865  ? 177.269 222.543 193.683 1.00 78.10  ? 850  VAL A N   1 
ATOM 4116  C CA  . VAL A 1 865  ? 177.612 222.818 195.066 1.00 76.94  ? 850  VAL A CA  1 
ATOM 4117  C C   . VAL A 1 865  ? 176.396 222.471 195.902 1.00 82.04  ? 850  VAL A C   1 
ATOM 4118  O O   . VAL A 1 865  ? 175.366 223.152 195.812 1.00 88.84  ? 850  VAL A O   1 
ATOM 4119  C CB  . VAL A 1 865  ? 178.014 224.282 195.264 1.00 80.10  ? 850  VAL A CB  1 
ATOM 4120  C CG1 . VAL A 1 865  ? 178.278 224.552 196.712 1.00 83.19  ? 850  VAL A CG1 1 
ATOM 4121  C CG2 . VAL A 1 865  ? 179.225 224.611 194.431 1.00 82.40  ? 850  VAL A CG2 1 
ATOM 4122  N N   . PHE A 1 866  ? 176.520 221.415 196.704 1.00 81.08  ? 851  PHE A N   1 
ATOM 4123  C CA  . PHE A 1 866  ? 175.512 220.956 197.644 1.00 84.40  ? 851  PHE A CA  1 
ATOM 4124  C C   . PHE A 1 866  ? 175.896 221.366 199.057 1.00 84.33  ? 851  PHE A C   1 
ATOM 4125  O O   . PHE A 1 866  ? 177.076 221.468 199.390 1.00 86.69  ? 851  PHE A O   1 
ATOM 4126  C CB  . PHE A 1 866  ? 175.376 219.433 197.628 1.00 81.94  ? 851  PHE A CB  1 
ATOM 4127  C CG  . PHE A 1 866  ? 175.043 218.851 196.293 1.00 82.90  ? 851  PHE A CG  1 
ATOM 4128  C CD1 . PHE A 1 866  ? 173.737 218.739 195.883 1.00 82.76  ? 851  PHE A CD1 1 
ATOM 4129  C CD2 . PHE A 1 866  ? 176.039 218.384 195.463 1.00 82.54  ? 851  PHE A CD2 1 
ATOM 4130  C CE1 . PHE A 1 866  ? 173.436 218.192 194.668 1.00 85.05  ? 851  PHE A CE1 1 
ATOM 4131  C CE2 . PHE A 1 866  ? 175.739 217.839 194.246 1.00 79.98  ? 851  PHE A CE2 1 
ATOM 4132  C CZ  . PHE A 1 866  ? 174.439 217.740 193.850 1.00 84.31  ? 851  PHE A CZ  1 
ATOM 4133  N N   . GLN A 1 867  ? 174.891 221.575 199.895 1.00 86.57  ? 852  GLN A N   1 
ATOM 4134  C CA  . GLN A 1 867  ? 175.083 221.669 201.332 1.00 90.56  ? 852  GLN A CA  1 
ATOM 4135  C C   . GLN A 1 867  ? 174.258 220.590 202.010 1.00 97.39  ? 852  GLN A C   1 
ATOM 4136  O O   . GLN A 1 867  ? 173.039 220.532 201.827 1.00 102.36 ? 852  GLN A O   1 
ATOM 4137  C CB  . GLN A 1 867  ? 174.672 223.034 201.877 1.00 92.45  ? 852  GLN A CB  1 
ATOM 4138  C CG  . GLN A 1 867  ? 174.724 223.077 203.389 1.00 99.48  ? 852  GLN A CG  1 
ATOM 4139  C CD  . GLN A 1 867  ? 174.567 224.461 203.950 1.00 100.81 ? 852  GLN A CD  1 
ATOM 4140  O OE1 . GLN A 1 867  ? 173.871 225.297 203.382 1.00 100.80 ? 852  GLN A OE1 1 
ATOM 4141  N NE2 . GLN A 1 867  ? 175.219 224.717 205.073 1.00 103.43 ? 852  GLN A NE2 1 
ATOM 4142  N N   . TYR A 1 868  ? 174.910 219.751 202.798 1.00 90.60  ? 853  TYR A N   1 
ATOM 4143  C CA  . TYR A 1 868  ? 174.223 218.704 203.535 1.00 96.69  ? 853  TYR A CA  1 
ATOM 4144  C C   . TYR A 1 868  ? 173.916 219.233 204.927 1.00 102.29 ? 853  TYR A C   1 
ATOM 4145  O O   . TYR A 1 868  ? 174.808 219.318 205.775 1.00 102.48 ? 853  TYR A O   1 
ATOM 4146  C CB  . TYR A 1 868  ? 175.056 217.429 203.607 1.00 97.94  ? 853  TYR A CB  1 
ATOM 4147  C CG  . TYR A 1 868  ? 174.449 216.397 204.519 1.00 101.11 ? 853  TYR A CG  1 
ATOM 4148  C CD1 . TYR A 1 868  ? 173.306 215.712 204.152 1.00 103.37 ? 853  TYR A CD1 1 
ATOM 4149  C CD2 . TYR A 1 868  ? 174.998 216.132 205.761 1.00 99.29  ? 853  TYR A CD2 1 
ATOM 4150  C CE1 . TYR A 1 868  ? 172.738 214.782 204.987 1.00 104.75 ? 853  TYR A CE1 1 
ATOM 4151  C CE2 . TYR A 1 868  ? 174.438 215.204 206.601 1.00 99.43  ? 853  TYR A CE2 1 
ATOM 4152  C CZ  . TYR A 1 868  ? 173.308 214.533 206.210 1.00 106.22 ? 853  TYR A CZ  1 
ATOM 4153  O OH  . TYR A 1 868  ? 172.745 213.602 207.048 1.00 109.92 ? 853  TYR A OH  1 
ATOM 4154  N N   . SER A 1 869  ? 172.657 219.587 205.161 1.00 109.64 ? 854  SER A N   1 
ATOM 4155  C CA  . SER A 1 869  ? 172.231 220.052 206.470 1.00 115.47 ? 854  SER A CA  1 
ATOM 4156  C C   . SER A 1 869  ? 170.864 219.469 206.780 1.00 123.43 ? 854  SER A C   1 
ATOM 4157  O O   . SER A 1 869  ? 170.072 219.195 205.875 1.00 121.60 ? 854  SER A O   1 
ATOM 4158  C CB  . SER A 1 869  ? 172.173 221.579 206.541 1.00 113.16 ? 854  SER A CB  1 
ATOM 4159  O OG  . SER A 1 869  ? 171.278 222.090 205.572 1.00 114.20 ? 854  SER A OG  1 
ATOM 4160  N N   . ASP A 1 870  ? 170.600 219.281 208.072 1.00 126.86 ? 855  ASP A N   1 
ATOM 4161  C CA  . ASP A 1 870  ? 169.321 218.765 208.556 1.00 132.81 ? 855  ASP A CA  1 
ATOM 4162  C C   . ASP A 1 870  ? 169.017 217.386 207.985 1.00 131.18 ? 855  ASP A C   1 
ATOM 4163  O O   . ASP A 1 870  ? 167.854 217.005 207.843 1.00 130.80 ? 855  ASP A O   1 
ATOM 4164  C CB  . ASP A 1 870  ? 168.174 219.730 208.237 1.00 134.05 ? 855  ASP A CB  1 
ATOM 4165  C CG  . ASP A 1 870  ? 168.460 221.148 208.685 1.00 134.33 ? 855  ASP A CG  1 
ATOM 4166  O OD1 . ASP A 1 870  ? 169.355 221.342 209.534 1.00 133.78 ? 855  ASP A OD1 1 
ATOM 4167  O OD2 . ASP A 1 870  ? 167.787 222.072 208.184 1.00 134.00 ? 855  ASP A OD2 1 
ATOM 4168  N N   . GLY A 1 871  ? 170.056 216.630 207.644 1.00 124.74 ? 856  GLY A N   1 
ATOM 4169  C CA  . GLY A 1 871  ? 169.842 215.340 207.025 1.00 123.02 ? 856  GLY A CA  1 
ATOM 4170  C C   . GLY A 1 871  ? 169.356 215.401 205.600 1.00 120.76 ? 856  GLY A C   1 
ATOM 4171  O O   . GLY A 1 871  ? 168.952 214.373 205.051 1.00 119.84 ? 856  GLY A O   1 
ATOM 4172  N N   . LYS A 1 872  ? 169.381 216.576 204.981 1.00 118.42 ? 857  LYS A N   1 
ATOM 4173  C CA  . LYS A 1 872  ? 168.892 216.753 203.627 1.00 118.47 ? 857  LYS A CA  1 
ATOM 4174  C C   . LYS A 1 872  ? 169.960 217.451 202.800 1.00 111.50 ? 857  LYS A C   1 
ATOM 4175  O O   . LYS A 1 872  ? 170.694 218.311 203.288 1.00 109.15 ? 857  LYS A O   1 
ATOM 4176  C CB  . LYS A 1 872  ? 167.573 217.548 203.612 1.00 119.74 ? 857  LYS A CB  1 
ATOM 4177  C CG  . LYS A 1 872  ? 167.264 218.277 202.311 1.00 119.59 ? 857  LYS A CG  1 
ATOM 4178  C CD  . LYS A 1 872  ? 166.849 217.308 201.212 1.00 119.87 ? 857  LYS A CD  1 
ATOM 4179  C CE  . LYS A 1 872  ? 165.850 216.281 201.714 1.00 120.64 ? 857  LYS A CE  1 
ATOM 4180  N NZ  . LYS A 1 872  ? 165.152 215.597 200.592 1.00 121.46 ? 857  LYS A NZ  1 
ATOM 4181  N N   . LEU A 1 873  ? 170.049 217.050 201.539 1.00 105.05 ? 858  LEU A N   1 
ATOM 4182  C CA  . LEU A 1 873  ? 171.022 217.578 200.601 1.00 99.32  ? 858  LEU A CA  1 
ATOM 4183  C C   . LEU A 1 873  ? 170.317 218.511 199.629 1.00 103.04 ? 858  LEU A C   1 
ATOM 4184  O O   . LEU A 1 873  ? 169.399 218.089 198.920 1.00 105.40 ? 858  LEU A O   1 
ATOM 4185  C CB  . LEU A 1 873  ? 171.701 216.437 199.850 1.00 99.28  ? 858  LEU A CB  1 
ATOM 4186  C CG  . LEU A 1 873  ? 172.919 216.755 199.001 1.00 98.32  ? 858  LEU A CG  1 
ATOM 4187  C CD1 . LEU A 1 873  ? 174.160 216.742 199.854 1.00 98.74  ? 858  LEU A CD1 1 
ATOM 4188  C CD2 . LEU A 1 873  ? 173.030 215.736 197.901 1.00 92.76  ? 858  LEU A CD2 1 
ATOM 4189  N N   . GLN A 1 874  ? 170.743 219.771 199.596 1.00 102.56 ? 859  GLN A N   1 
ATOM 4190  C CA  . GLN A 1 874  ? 170.134 220.774 198.737 1.00 99.05  ? 859  GLN A CA  1 
ATOM 4191  C C   . GLN A 1 874  ? 171.183 221.361 197.809 1.00 90.03  ? 859  GLN A C   1 
ATOM 4192  O O   . GLN A 1 874  ? 172.321 221.596 198.214 1.00 90.61  ? 859  GLN A O   1 
ATOM 4193  C CB  . GLN A 1 874  ? 169.486 221.900 199.544 1.00 101.33 ? 859  GLN A CB  1 
ATOM 4194  C CG  . GLN A 1 874  ? 170.357 222.482 200.640 1.00 107.55 ? 859  GLN A CG  1 
ATOM 4195  C CD  . GLN A 1 874  ? 170.085 221.875 201.995 1.00 115.17 ? 859  GLN A CD  1 
ATOM 4196  O OE1 . GLN A 1 874  ? 169.981 220.660 202.134 1.00 117.43 ? 859  GLN A OE1 1 
ATOM 4197  N NE2 . GLN A 1 874  ? 169.969 222.723 203.007 1.00 114.37 ? 859  GLN A NE2 1 
ATOM 4198  N N   . THR A 1 875  ? 170.788 221.605 196.567 1.00 88.85  ? 860  THR A N   1 
ATOM 4199  C CA  . THR A 1 875  ? 171.683 222.163 195.559 1.00 89.76  ? 860  THR A CA  1 
ATOM 4200  C C   . THR A 1 875  ? 171.790 223.661 195.790 1.00 91.45  ? 860  THR A C   1 
ATOM 4201  O O   . THR A 1 875  ? 170.965 224.447 195.328 1.00 90.89  ? 860  THR A O   1 
ATOM 4202  C CB  . THR A 1 875  ? 171.175 221.856 194.159 1.00 93.95  ? 860  THR A CB  1 
ATOM 4203  O OG1 . THR A 1 875  ? 170.974 220.446 194.024 1.00 100.16 ? 860  THR A OG1 1 
ATOM 4204  C CG2 . THR A 1 875  ? 172.175 222.318 193.124 1.00 90.28  ? 860  THR A CG2 1 
ATOM 4205  N N   . VAL A 1 876  ? 172.827 224.059 196.525 1.00 93.17  ? 861  VAL A N   1 
ATOM 4206  C CA  . VAL A 1 876  ? 173.061 225.476 196.783 1.00 89.85  ? 861  VAL A CA  1 
ATOM 4207  C C   . VAL A 1 876  ? 173.348 226.212 195.484 1.00 93.71  ? 861  VAL A C   1 
ATOM 4208  O O   . VAL A 1 876  ? 172.831 227.308 195.245 1.00 98.21  ? 861  VAL A O   1 
ATOM 4209  C CB  . VAL A 1 876  ? 174.203 225.656 197.795 1.00 86.12  ? 861  VAL A CB  1 
ATOM 4210  C CG1 . VAL A 1 876  ? 174.573 227.110 197.904 1.00 88.12  ? 861  VAL A CG1 1 
ATOM 4211  C CG2 . VAL A 1 876  ? 173.786 225.121 199.138 1.00 89.60  ? 861  VAL A CG2 1 
ATOM 4212  N N   . ALA A 1 877  ? 174.172 225.627 194.624 1.00 91.44  ? 862  ALA A N   1 
ATOM 4213  C CA  . ALA A 1 877  ? 174.480 226.292 193.367 1.00 89.83  ? 862  ALA A CA  1 
ATOM 4214  C C   . ALA A 1 877  ? 174.862 225.258 192.326 1.00 94.07  ? 862  ALA A C   1 
ATOM 4215  O O   . ALA A 1 877  ? 175.101 224.093 192.637 1.00 94.39  ? 862  ALA A O   1 
ATOM 4216  C CB  . ALA A 1 877  ? 175.594 227.320 193.536 1.00 89.81  ? 862  ALA A CB  1 
ATOM 4217  N N   . GLU A 1 878  ? 174.916 225.700 191.073 1.00 97.03  ? 863  GLU A N   1 
ATOM 4218  C CA  . GLU A 1 878  ? 175.340 224.828 189.987 1.00 97.98  ? 863  GLU A CA  1 
ATOM 4219  C C   . GLU A 1 878  ? 175.810 225.682 188.823 1.00 99.15  ? 863  GLU A C   1 
ATOM 4220  O O   . GLU A 1 878  ? 175.235 226.738 188.550 1.00 104.31 ? 863  GLU A O   1 
ATOM 4221  C CB  . GLU A 1 878  ? 174.209 223.884 189.568 1.00 98.12  ? 863  GLU A CB  1 
ATOM 4222  C CG  . GLU A 1 878  ? 173.305 224.394 188.479 1.00 106.30 ? 863  GLU A CG  1 
ATOM 4223  C CD  . GLU A 1 878  ? 171.905 223.836 188.596 1.00 120.68 ? 863  GLU A CD  1 
ATOM 4224  O OE1 . GLU A 1 878  ? 171.759 222.598 188.636 1.00 123.50 ? 863  GLU A OE1 1 
ATOM 4225  O OE2 . GLU A 1 878  ? 170.948 224.635 188.647 1.00 125.44 ? 863  GLU A OE2 1 
ATOM 4226  N N   . LYS A 1 879  ? 176.867 225.232 188.159 1.00 92.74  ? 864  LYS A N   1 
ATOM 4227  C CA  . LYS A 1 879  ? 177.509 225.983 187.091 1.00 90.77  ? 864  LYS A CA  1 
ATOM 4228  C C   . LYS A 1 879  ? 177.688 225.061 185.903 1.00 93.30  ? 864  LYS A C   1 
ATOM 4229  O O   . LYS A 1 879  ? 178.134 223.923 186.066 1.00 97.51  ? 864  LYS A O   1 
ATOM 4230  C CB  . LYS A 1 879  ? 178.860 226.527 187.551 1.00 92.98  ? 864  LYS A CB  1 
ATOM 4231  C CG  . LYS A 1 879  ? 179.526 227.473 186.585 1.00 95.17  ? 864  LYS A CG  1 
ATOM 4232  C CD  . LYS A 1 879  ? 179.109 228.897 186.844 1.00 95.98  ? 864  LYS A CD  1 
ATOM 4233  C CE  . LYS A 1 879  ? 179.917 229.855 186.004 1.00 98.25  ? 864  LYS A CE  1 
ATOM 4234  N NZ  . LYS A 1 879  ? 179.582 231.261 186.332 1.00 98.99  ? 864  LYS A NZ  1 
ATOM 4235  N N   . GLU A 1 880  ? 177.340 225.543 184.716 1.00 96.59  ? 865  GLU A N   1 
ATOM 4236  C CA  . GLU A 1 880  ? 177.536 224.771 183.500 1.00 98.19  ? 865  GLU A CA  1 
ATOM 4237  C C   . GLU A 1 880  ? 178.897 225.080 182.900 1.00 96.55  ? 865  GLU A C   1 
ATOM 4238  O O   . GLU A 1 880  ? 179.241 226.244 182.685 1.00 100.93 ? 865  GLU A O   1 
ATOM 4239  C CB  . GLU A 1 880  ? 176.438 225.076 182.488 1.00 101.56 ? 865  GLU A CB  1 
ATOM 4240  C CG  . GLU A 1 880  ? 175.049 224.936 183.043 1.00 111.60 ? 865  GLU A CG  1 
ATOM 4241  C CD  . GLU A 1 880  ? 173.990 225.315 182.038 1.00 127.18 ? 865  GLU A CD  1 
ATOM 4242  O OE1 . GLU A 1 880  ? 173.724 224.507 181.125 1.00 133.70 ? 865  GLU A OE1 1 
ATOM 4243  O OE2 . GLU A 1 880  ? 173.415 226.416 182.161 1.00 127.40 ? 865  GLU A OE2 1 
ATOM 4244  N N   . VAL A 1 881  ? 179.666 224.035 182.617 1.00 91.90  ? 866  VAL A N   1 
ATOM 4245  C CA  . VAL A 1 881  ? 181.002 224.172 182.067 1.00 93.60  ? 866  VAL A CA  1 
ATOM 4246  C C   . VAL A 1 881  ? 181.077 223.328 180.807 1.00 94.20  ? 866  VAL A C   1 
ATOM 4247  O O   . VAL A 1 881  ? 180.319 222.377 180.621 1.00 96.83  ? 866  VAL A O   1 
ATOM 4248  C CB  . VAL A 1 881  ? 182.086 223.750 183.074 1.00 93.01  ? 866  VAL A CB  1 
ATOM 4249  C CG1 . VAL A 1 881  ? 182.030 224.635 184.294 1.00 92.34  ? 866  VAL A CG1 1 
ATOM 4250  C CG2 . VAL A 1 881  ? 181.890 222.311 183.475 1.00 93.41  ? 866  VAL A CG2 1 
ATOM 4251  N N   . LYS A 1 882  ? 182.001 223.695 179.932 1.00 96.16  ? 867  LYS A N   1 
ATOM 4252  C CA  . LYS A 1 882  ? 182.108 223.035 178.636 1.00 101.53 ? 867  LYS A CA  1 
ATOM 4253  C C   . LYS A 1 882  ? 183.101 221.882 178.672 1.00 103.99 ? 867  LYS A C   1 
ATOM 4254  O O   . LYS A 1 882  ? 184.051 221.833 177.893 1.00 104.96 ? 867  LYS A O   1 
ATOM 4255  C CB  . LYS A 1 882  ? 182.490 224.054 177.573 1.00 106.69 ? 867  LYS A CB  1 
ATOM 4256  C CG  . LYS A 1 882  ? 181.399 225.060 177.281 1.00 106.47 ? 867  LYS A CG  1 
ATOM 4257  C CD  . LYS A 1 882  ? 181.879 226.121 176.318 1.00 117.91 ? 867  LYS A CD  1 
ATOM 4258  C CE  . LYS A 1 882  ? 180.772 227.106 176.002 1.00 124.81 ? 867  LYS A CE  1 
ATOM 4259  N NZ  . LYS A 1 882  ? 181.261 228.231 175.160 1.00 132.74 ? 867  LYS A NZ  1 
ATOM 4260  N N   . GLY A 1 883  ? 182.889 220.944 179.580 1.00 99.21  ? 868  GLY A N   1 
ATOM 4261  C CA  . GLY A 1 883  ? 183.722 219.762 179.625 1.00 96.86  ? 868  GLY A CA  1 
ATOM 4262  C C   . GLY A 1 883  ? 183.580 219.034 180.942 1.00 93.89  ? 868  GLY A C   1 
ATOM 4263  O O   . GLY A 1 883  ? 182.928 219.496 181.872 1.00 94.36  ? 868  GLY A O   1 
ATOM 4264  N N   . ALA A 1 884  ? 184.221 217.872 180.992 1.00 92.66  ? 869  ALA A N   1 
ATOM 4265  C CA  . ALA A 1 884  ? 184.184 217.035 182.180 1.00 85.81  ? 869  ALA A CA  1 
ATOM 4266  C C   . ALA A 1 884  ? 185.084 217.609 183.261 1.00 85.79  ? 869  ALA A C   1 
ATOM 4267  O O   . ALA A 1 884  ? 186.249 217.920 183.011 1.00 91.53  ? 869  ALA A O   1 
ATOM 4268  C CB  . ALA A 1 884  ? 184.624 215.618 181.832 1.00 86.21  ? 869  ALA A CB  1 
ATOM 4269  N N   . VAL A 1 885  ? 184.553 217.733 184.473 1.00 78.94  ? 870  VAL A N   1 
ATOM 4270  C CA  . VAL A 1 885  ? 185.308 218.290 185.591 1.00 79.65  ? 870  VAL A CA  1 
ATOM 4271  C C   . VAL A 1 885  ? 186.086 217.131 186.205 1.00 82.35  ? 870  VAL A C   1 
ATOM 4272  O O   . VAL A 1 885  ? 185.600 216.416 187.071 1.00 85.32  ? 870  VAL A O   1 
ATOM 4273  C CB  . VAL A 1 885  ? 184.402 218.983 186.598 1.00 77.39  ? 870  VAL A CB  1 
ATOM 4274  C CG1 . VAL A 1 885  ? 185.221 219.761 187.576 1.00 76.62  ? 870  VAL A CG1 1 
ATOM 4275  C CG2 . VAL A 1 885  ? 183.446 219.899 185.879 1.00 78.55  ? 870  VAL A CG2 1 
ATOM 4276  N N   . TYR A 1 886  ? 187.329 216.965 185.755 1.00 83.56  ? 871  TYR A N   1 
ATOM 4277  C CA  . TYR A 1 886  ? 188.107 215.790 186.128 1.00 82.17  ? 871  TYR A CA  1 
ATOM 4278  C C   . TYR A 1 886  ? 188.537 215.826 187.584 1.00 79.12  ? 871  TYR A C   1 
ATOM 4279  O O   . TYR A 1 886  ? 188.472 214.806 188.277 1.00 78.81  ? 871  TYR A O   1 
ATOM 4280  C CB  . TYR A 1 886  ? 189.322 215.671 185.221 1.00 84.51  ? 871  TYR A CB  1 
ATOM 4281  C CG  . TYR A 1 886  ? 188.963 215.169 183.860 1.00 89.56  ? 871  TYR A CG  1 
ATOM 4282  C CD1 . TYR A 1 886  ? 189.332 215.865 182.729 1.00 91.97  ? 871  TYR A CD1 1 
ATOM 4283  C CD2 . TYR A 1 886  ? 188.258 213.991 183.706 1.00 90.90  ? 871  TYR A CD2 1 
ATOM 4284  C CE1 . TYR A 1 886  ? 188.996 215.413 181.485 1.00 96.91  ? 871  TYR A CE1 1 
ATOM 4285  C CE2 . TYR A 1 886  ? 187.923 213.527 182.465 1.00 95.88  ? 871  TYR A CE2 1 
ATOM 4286  C CZ  . TYR A 1 886  ? 188.296 214.241 181.356 1.00 101.64 ? 871  TYR A CZ  1 
ATOM 4287  O OH  . TYR A 1 886  ? 187.966 213.785 180.106 1.00 108.22 ? 871  TYR A OH  1 
ATOM 4288  N N   . SER A 1 887  ? 188.995 216.973 188.067 1.00 79.69  ? 872  SER A N   1 
ATOM 4289  C CA  . SER A 1 887  ? 189.460 217.055 189.439 1.00 80.26  ? 872  SER A CA  1 
ATOM 4290  C C   . SER A 1 887  ? 189.297 218.474 189.941 1.00 80.70  ? 872  SER A C   1 
ATOM 4291  O O   . SER A 1 887  ? 189.520 219.437 189.209 1.00 84.49  ? 872  SER A O   1 
ATOM 4292  C CB  . SER A 1 887  ? 190.920 216.619 189.564 1.00 82.97  ? 872  SER A CB  1 
ATOM 4293  O OG  . SER A 1 887  ? 191.218 216.242 190.895 1.00 89.72  ? 872  SER A OG  1 
ATOM 4294  N N   . MET A 1 888  ? 188.902 218.595 191.200 1.00 81.03  ? 873  MET A N   1 
ATOM 4295  C CA  . MET A 1 888  ? 188.793 219.890 191.843 1.00 82.82  ? 873  MET A CA  1 
ATOM 4296  C C   . MET A 1 888  ? 189.471 219.834 193.197 1.00 86.26  ? 873  MET A C   1 
ATOM 4297  O O   . MET A 1 888  ? 189.351 218.844 193.920 1.00 89.66  ? 873  MET A O   1 
ATOM 4298  C CB  . MET A 1 888  ? 187.338 220.328 192.011 1.00 79.61  ? 873  MET A CB  1 
ATOM 4299  C CG  . MET A 1 888  ? 186.476 220.092 190.802 1.00 75.72  ? 873  MET A CG  1 
ATOM 4300  S SD  . MET A 1 888  ? 184.731 220.158 191.194 1.00 92.63  ? 873  MET A SD  1 
ATOM 4301  C CE  . MET A 1 888  ? 184.742 219.368 192.785 1.00 82.45  ? 873  MET A CE  1 
ATOM 4302  N N   . VAL A 1 889  ? 190.192 220.899 193.527 1.00 79.74  ? 874  VAL A N   1 
ATOM 4303  C CA  . VAL A 1 889  ? 190.834 221.050 194.823 1.00 78.57  ? 874  VAL A CA  1 
ATOM 4304  C C   . VAL A 1 889  ? 190.602 222.473 195.297 1.00 79.75  ? 874  VAL A C   1 
ATOM 4305  O O   . VAL A 1 889  ? 190.640 223.422 194.512 1.00 85.67  ? 874  VAL A O   1 
ATOM 4306  C CB  . VAL A 1 889  ? 192.345 220.731 194.767 1.00 81.83  ? 874  VAL A CB  1 
ATOM 4307  C CG1 . VAL A 1 889  ? 192.568 219.276 194.439 1.00 81.35  ? 874  VAL A CG1 1 
ATOM 4308  C CG2 . VAL A 1 889  ? 193.032 221.592 193.736 1.00 83.14  ? 874  VAL A CG2 1 
ATOM 4309  N N   . GLU A 1 890  ? 190.330 222.621 196.586 1.00 78.97  ? 875  GLU A N   1 
ATOM 4310  C CA  . GLU A 1 890  ? 190.237 223.953 197.160 1.00 81.45  ? 875  GLU A CA  1 
ATOM 4311  C C   . GLU A 1 890  ? 191.622 224.578 197.210 1.00 86.84  ? 875  GLU A C   1 
ATOM 4312  O O   . GLU A 1 890  ? 192.585 223.937 197.635 1.00 89.01  ? 875  GLU A O   1 
ATOM 4313  C CB  . GLU A 1 890  ? 189.630 223.895 198.553 1.00 84.73  ? 875  GLU A CB  1 
ATOM 4314  C CG  . GLU A 1 890  ? 189.599 225.235 199.248 1.00 90.67  ? 875  GLU A CG  1 
ATOM 4315  C CD  . GLU A 1 890  ? 190.712 225.388 200.257 1.00 98.83  ? 875  GLU A CD  1 
ATOM 4316  O OE1 . GLU A 1 890  ? 190.869 224.490 201.109 1.00 102.13 ? 875  GLU A OE1 1 
ATOM 4317  O OE2 . GLU A 1 890  ? 191.436 226.403 200.198 1.00 97.46  ? 875  GLU A OE2 1 
ATOM 4318  N N   . PHE A 1 891  ? 191.723 225.832 196.782 1.00 87.38  ? 876  PHE A N   1 
ATOM 4319  C CA  . PHE A 1 891  ? 193.006 226.508 196.607 1.00 86.39  ? 876  PHE A CA  1 
ATOM 4320  C C   . PHE A 1 891  ? 192.929 227.893 197.237 1.00 91.95  ? 876  PHE A C   1 
ATOM 4321  O O   . PHE A 1 891  ? 192.535 228.853 196.575 1.00 94.35  ? 876  PHE A O   1 
ATOM 4322  C CB  . PHE A 1 891  ? 193.354 226.586 195.140 1.00 79.77  ? 876  PHE A CB  1 
ATOM 4323  C CG  . PHE A 1 891  ? 194.665 227.228 194.867 1.00 83.33  ? 876  PHE A CG  1 
ATOM 4324  C CD1 . PHE A 1 891  ? 195.838 226.536 195.061 1.00 86.92  ? 876  PHE A CD1 1 
ATOM 4325  C CD2 . PHE A 1 891  ? 194.729 228.524 194.413 1.00 83.66  ? 876  PHE A CD2 1 
ATOM 4326  C CE1 . PHE A 1 891  ? 197.045 227.122 194.806 1.00 88.57  ? 876  PHE A CE1 1 
ATOM 4327  C CE2 . PHE A 1 891  ? 195.936 229.113 194.157 1.00 86.73  ? 876  PHE A CE2 1 
ATOM 4328  C CZ  . PHE A 1 891  ? 197.095 228.412 194.354 1.00 89.41  ? 876  PHE A CZ  1 
ATOM 4329  N N   . ASN A 1 892  ? 193.319 227.990 198.508 1.00 91.88  ? 877  ASN A N   1 
ATOM 4330  C CA  . ASN A 1 892  ? 193.337 229.256 199.240 1.00 91.20  ? 877  ASN A CA  1 
ATOM 4331  C C   . ASN A 1 892  ? 191.963 229.922 199.242 1.00 92.44  ? 877  ASN A C   1 
ATOM 4332  O O   . ASN A 1 892  ? 191.822 231.108 198.943 1.00 92.39  ? 877  ASN A O   1 
ATOM 4333  C CB  . ASN A 1 892  ? 194.394 230.206 198.675 1.00 87.74  ? 877  ASN A CB  1 
ATOM 4334  C CG  . ASN A 1 892  ? 195.757 229.569 198.583 1.00 90.01  ? 877  ASN A CG  1 
ATOM 4335  O OD1 . ASN A 1 892  ? 196.288 229.071 199.570 1.00 91.62  ? 877  ASN A OD1 1 
ATOM 4336  N ND2 . ASN A 1 892  ? 196.339 229.596 197.397 1.00 91.06  ? 877  ASN A ND2 1 
ATOM 4337  N N   . GLY A 1 893  ? 190.942 229.146 199.583 1.00 87.45  ? 878  GLY A N   1 
ATOM 4338  C CA  . GLY A 1 893  ? 189.602 229.683 199.661 1.00 86.79  ? 878  GLY A CA  1 
ATOM 4339  C C   . GLY A 1 893  ? 188.899 229.847 198.338 1.00 89.47  ? 878  GLY A C   1 
ATOM 4340  O O   . GLY A 1 893  ? 187.811 230.426 198.300 1.00 92.37  ? 878  GLY A O   1 
ATOM 4341  N N   . LYS A 1 894  ? 189.484 229.369 197.254 1.00 87.27  ? 879  LYS A N   1 
ATOM 4342  C CA  . LYS A 1 894  ? 188.860 229.383 195.945 1.00 83.72  ? 879  LYS A CA  1 
ATOM 4343  C C   . LYS A 1 894  ? 188.681 227.950 195.474 1.00 81.67  ? 879  LYS A C   1 
ATOM 4344  O O   . LYS A 1 894  ? 189.037 227.000 196.168 1.00 86.68  ? 879  LYS A O   1 
ATOM 4345  C CB  . LYS A 1 894  ? 189.696 230.189 194.956 1.00 86.19  ? 879  LYS A CB  1 
ATOM 4346  C CG  . LYS A 1 894  ? 189.891 231.618 195.374 1.00 90.13  ? 879  LYS A CG  1 
ATOM 4347  C CD  . LYS A 1 894  ? 190.898 232.306 194.498 1.00 90.39  ? 879  LYS A CD  1 
ATOM 4348  C CE  . LYS A 1 894  ? 191.213 233.674 195.039 1.00 94.80  ? 879  LYS A CE  1 
ATOM 4349  N NZ  . LYS A 1 894  ? 192.211 234.361 194.193 1.00 98.72  ? 879  LYS A NZ  1 
ATOM 4350  N N   . LEU A 1 895  ? 188.116 227.792 194.286 1.00 73.70  ? 880  LEU A N   1 
ATOM 4351  C CA  . LEU A 1 895  ? 187.871 226.473 193.722 1.00 77.31  ? 880  LEU A CA  1 
ATOM 4352  C C   . LEU A 1 895  ? 188.738 226.289 192.492 1.00 77.14  ? 880  LEU A C   1 
ATOM 4353  O O   . LEU A 1 895  ? 188.518 226.944 191.477 1.00 85.82  ? 880  LEU A O   1 
ATOM 4354  C CB  . LEU A 1 895  ? 186.403 226.293 193.355 1.00 79.05  ? 880  LEU A CB  1 
ATOM 4355  C CG  . LEU A 1 895  ? 186.051 224.893 192.867 1.00 76.62  ? 880  LEU A CG  1 
ATOM 4356  C CD1 . LEU A 1 895  ? 186.129 223.909 194.011 1.00 76.94  ? 880  LEU A CD1 1 
ATOM 4357  C CD2 . LEU A 1 895  ? 184.680 224.882 192.250 1.00 83.43  ? 880  LEU A CD2 1 
ATOM 4358  N N   . LEU A 1 896  ? 189.711 225.402 192.576 1.00 75.35  ? 881  LEU A N   1 
ATOM 4359  C CA  . LEU A 1 896  ? 190.520 225.050 191.424 1.00 71.97  ? 881  LEU A CA  1 
ATOM 4360  C C   . LEU A 1 896  ? 189.901 223.820 190.784 1.00 75.99  ? 881  LEU A C   1 
ATOM 4361  O O   . LEU A 1 896  ? 189.786 222.778 191.429 1.00 78.33  ? 881  LEU A O   1 
ATOM 4362  C CB  . LEU A 1 896  ? 191.968 224.791 191.828 1.00 72.18  ? 881  LEU A CB  1 
ATOM 4363  C CG  . LEU A 1 896  ? 192.972 224.768 190.683 1.00 72.07  ? 881  LEU A CG  1 
ATOM 4364  C CD1 . LEU A 1 896  ? 193.388 226.164 190.344 1.00 74.59  ? 881  LEU A CD1 1 
ATOM 4365  C CD2 . LEU A 1 896  ? 194.172 223.949 191.068 1.00 77.56  ? 881  LEU A CD2 1 
ATOM 4366  N N   . ALA A 1 897  ? 189.490 223.946 189.530 1.00 80.68  ? 882  ALA A N   1 
ATOM 4367  C CA  . ALA A 1 897  ? 188.843 222.862 188.812 1.00 78.26  ? 882  ALA A CA  1 
ATOM 4368  C C   . ALA A 1 897  ? 189.597 222.602 187.522 1.00 80.11  ? 882  ALA A C   1 
ATOM 4369  O O   . ALA A 1 897  ? 190.345 223.450 187.043 1.00 84.07  ? 882  ALA A O   1 
ATOM 4370  C CB  . ALA A 1 897  ? 187.380 223.182 188.507 1.00 77.90  ? 882  ALA A CB  1 
ATOM 4371  N N   . SER A 1 898  ? 189.410 221.414 186.964 1.00 78.82  ? 883  SER A N   1 
ATOM 4372  C CA  . SER A 1 898  ? 190.016 221.057 185.690 1.00 79.17  ? 883  SER A CA  1 
ATOM 4373  C C   . SER A 1 898  ? 188.927 220.598 184.737 1.00 80.34  ? 883  SER A C   1 
ATOM 4374  O O   . SER A 1 898  ? 188.454 219.463 184.827 1.00 82.02  ? 883  SER A O   1 
ATOM 4375  C CB  . SER A 1 898  ? 191.075 219.976 185.865 1.00 80.25  ? 883  SER A CB  1 
ATOM 4376  O OG  . SER A 1 898  ? 190.606 218.941 186.698 1.00 88.67  ? 883  SER A OG  1 
ATOM 4377  N N   . ILE A 1 899  ? 188.563 221.466 183.808 1.00 82.16  ? 884  ILE A N   1 
ATOM 4378  C CA  . ILE A 1 899  ? 187.531 221.200 182.819 1.00 85.62  ? 884  ILE A CA  1 
ATOM 4379  C C   . ILE A 1 899  ? 188.234 220.873 181.511 1.00 89.68  ? 884  ILE A C   1 
ATOM 4380  O O   . ILE A 1 899  ? 188.756 221.770 180.840 1.00 90.84  ? 884  ILE A O   1 
ATOM 4381  C CB  . ILE A 1 899  ? 186.587 222.395 182.664 1.00 85.65  ? 884  ILE A CB  1 
ATOM 4382  C CG1 . ILE A 1 899  ? 186.011 222.773 184.022 1.00 81.87  ? 884  ILE A CG1 1 
ATOM 4383  C CG2 . ILE A 1 899  ? 185.478 222.068 181.710 1.00 92.04  ? 884  ILE A CG2 1 
ATOM 4384  C CD1 . ILE A 1 899  ? 186.630 223.990 184.630 1.00 81.16  ? 884  ILE A CD1 1 
ATOM 4385  N N   . ASN A 1 900  ? 188.237 219.591 181.143 1.00 88.47  ? 885  ASN A N   1 
ATOM 4386  C CA  . ASN A 1 900  ? 189.009 219.095 180.010 1.00 90.15  ? 885  ASN A CA  1 
ATOM 4387  C C   . ASN A 1 900  ? 190.466 219.517 180.114 1.00 94.21  ? 885  ASN A C   1 
ATOM 4388  O O   . ASN A 1 900  ? 191.169 219.114 181.043 1.00 97.12  ? 885  ASN A O   1 
ATOM 4389  C CB  . ASN A 1 900  ? 188.424 219.576 178.683 1.00 95.74  ? 885  ASN A CB  1 
ATOM 4390  C CG  . ASN A 1 900  ? 187.082 218.960 178.383 1.00 98.25  ? 885  ASN A CG  1 
ATOM 4391  O OD1 . ASN A 1 900  ? 186.776 217.863 178.839 1.00 96.78  ? 885  ASN A OD1 1 
ATOM 4392  N ND2 . ASN A 1 900  ? 186.274 219.660 177.600 1.00 99.17  ? 885  ASN A ND2 1 
ATOM 4393  N N   . SER A 1 901  ? 190.927 220.330 179.173 1.00 92.14  ? 886  SER A N   1 
ATOM 4394  C CA  . SER A 1 901  ? 192.313 220.765 179.136 1.00 88.75  ? 886  SER A CA  1 
ATOM 4395  C C   . SER A 1 901  ? 192.534 222.082 179.858 1.00 91.45  ? 886  SER A C   1 
ATOM 4396  O O   . SER A 1 901  ? 193.644 222.615 179.820 1.00 95.71  ? 886  SER A O   1 
ATOM 4397  C CB  . SER A 1 901  ? 192.780 220.891 177.690 1.00 94.38  ? 886  SER A CB  1 
ATOM 4398  O OG  . SER A 1 901  ? 191.727 221.352 176.867 1.00 103.10 ? 886  SER A OG  1 
ATOM 4399  N N   . THR A 1 902  ? 191.510 222.617 180.508 1.00 88.63  ? 887  THR A N   1 
ATOM 4400  C CA  . THR A 1 902  ? 191.576 223.906 181.173 1.00 86.76  ? 887  THR A CA  1 
ATOM 4401  C C   . THR A 1 902  ? 191.691 223.704 182.673 1.00 82.57  ? 887  THR A C   1 
ATOM 4402  O O   . THR A 1 902  ? 191.012 222.851 183.240 1.00 86.63  ? 887  THR A O   1 
ATOM 4403  C CB  . THR A 1 902  ? 190.329 224.735 180.868 1.00 88.43  ? 887  THR A CB  1 
ATOM 4404  O OG1 . THR A 1 902  ? 190.258 224.982 179.462 1.00 99.71  ? 887  THR A OG1 1 
ATOM 4405  C CG2 . THR A 1 902  ? 190.362 226.052 181.601 1.00 86.87  ? 887  THR A CG2 1 
ATOM 4406  N N   . VAL A 1 903  ? 192.557 224.476 183.313 1.00 82.11  ? 888  VAL A N   1 
ATOM 4407  C CA  . VAL A 1 903  ? 192.579 224.579 184.762 1.00 76.38  ? 888  VAL A CA  1 
ATOM 4408  C C   . VAL A 1 903  ? 192.019 225.948 185.103 1.00 80.82  ? 888  VAL A C   1 
ATOM 4409  O O   . VAL A 1 903  ? 192.611 226.974 184.754 1.00 88.19  ? 888  VAL A O   1 
ATOM 4410  C CB  . VAL A 1 903  ? 193.985 224.388 185.335 1.00 76.09  ? 888  VAL A CB  1 
ATOM 4411  C CG1 . VAL A 1 903  ? 193.986 224.675 186.811 1.00 76.57  ? 888  VAL A CG1 1 
ATOM 4412  C CG2 . VAL A 1 903  ? 194.459 222.985 185.081 1.00 80.70  ? 888  VAL A CG2 1 
ATOM 4413  N N   . ARG A 1 904  ? 190.877 225.968 185.776 1.00 77.18  ? 889  ARG A N   1 
ATOM 4414  C CA  . ARG A 1 904  ? 190.136 227.185 186.048 1.00 78.27  ? 889  ARG A CA  1 
ATOM 4415  C C   . ARG A 1 904  ? 190.129 227.471 187.541 1.00 77.76  ? 889  ARG A C   1 
ATOM 4416  O O   . ARG A 1 904  ? 190.137 226.554 188.365 1.00 83.39  ? 889  ARG A O   1 
ATOM 4417  C CB  . ARG A 1 904  ? 188.702 227.066 185.532 1.00 76.05  ? 889  ARG A CB  1 
ATOM 4418  C CG  . ARG A 1 904  ? 187.873 228.310 185.689 1.00 75.61  ? 889  ARG A CG  1 
ATOM 4419  C CD  . ARG A 1 904  ? 186.646 228.248 184.825 1.00 77.64  ? 889  ARG A CD  1 
ATOM 4420  N NE  . ARG A 1 904  ? 186.990 228.241 183.412 1.00 86.24  ? 889  ARG A NE  1 
ATOM 4421  C CZ  . ARG A 1 904  ? 186.294 227.614 182.476 1.00 91.66  ? 889  ARG A CZ  1 
ATOM 4422  N NH1 . ARG A 1 904  ? 185.199 226.936 182.768 1.00 92.08  ? 889  ARG A NH1 1 
ATOM 4423  N NH2 . ARG A 1 904  ? 186.707 227.669 181.215 1.00 92.85  ? 889  ARG A NH2 1 
ATOM 4424  N N   . LEU A 1 905  ? 190.132 228.753 187.884 1.00 74.88  ? 890  LEU A N   1 
ATOM 4425  C CA  . LEU A 1 905  ? 190.011 229.186 189.265 1.00 73.97  ? 890  LEU A CA  1 
ATOM 4426  C C   . LEU A 1 905  ? 188.689 229.916 189.438 1.00 79.04  ? 890  LEU A C   1 
ATOM 4427  O O   . LEU A 1 905  ? 188.364 230.806 188.653 1.00 84.75  ? 890  LEU A O   1 
ATOM 4428  C CB  . LEU A 1 905  ? 191.183 230.083 189.651 1.00 80.59  ? 890  LEU A CB  1 
ATOM 4429  C CG  . LEU A 1 905  ? 191.454 230.292 191.137 1.00 83.92  ? 890  LEU A CG  1 
ATOM 4430  C CD1 . LEU A 1 905  ? 191.578 228.971 191.840 1.00 85.72  ? 890  LEU A CD1 1 
ATOM 4431  C CD2 . LEU A 1 905  ? 192.716 231.088 191.319 1.00 88.35  ? 890  LEU A CD2 1 
ATOM 4432  N N   . TYR A 1 906  ? 187.930 229.532 190.457 1.00 84.19  ? 891  TYR A N   1 
ATOM 4433  C CA  . TYR A 1 906  ? 186.601 230.058 190.726 1.00 83.52  ? 891  TYR A CA  1 
ATOM 4434  C C   . TYR A 1 906  ? 186.578 230.766 192.067 1.00 85.86  ? 891  TYR A C   1 
ATOM 4435  O O   . TYR A 1 906  ? 187.122 230.259 193.051 1.00 88.54  ? 891  TYR A O   1 
ATOM 4436  C CB  . TYR A 1 906  ? 185.554 228.946 190.762 1.00 80.61  ? 891  TYR A CB  1 
ATOM 4437  C CG  . TYR A 1 906  ? 185.081 228.464 189.426 1.00 79.19  ? 891  TYR A CG  1 
ATOM 4438  C CD1 . TYR A 1 906  ? 184.198 229.214 188.681 1.00 82.60  ? 891  TYR A CD1 1 
ATOM 4439  C CD2 . TYR A 1 906  ? 185.483 227.242 188.928 1.00 79.33  ? 891  TYR A CD2 1 
ATOM 4440  C CE1 . TYR A 1 906  ? 183.751 228.776 187.471 1.00 90.40  ? 891  TYR A CE1 1 
ATOM 4441  C CE2 . TYR A 1 906  ? 185.041 226.796 187.716 1.00 85.03  ? 891  TYR A CE2 1 
ATOM 4442  C CZ  . TYR A 1 906  ? 184.172 227.567 186.992 1.00 90.99  ? 891  TYR A CZ  1 
ATOM 4443  O OH  . TYR A 1 906  ? 183.718 227.132 185.775 1.00 96.20  ? 891  TYR A OH  1 
ATOM 4444  N N   . GLU A 1 907  ? 185.912 231.910 192.109 1.00 85.37  ? 892  GLU A N   1 
ATOM 4445  C CA  . GLU A 1 907  ? 185.653 232.613 193.351 1.00 88.30  ? 892  GLU A CA  1 
ATOM 4446  C C   . GLU A 1 907  ? 184.202 232.440 193.769 1.00 88.08  ? 892  GLU A C   1 
ATOM 4447  O O   . GLU A 1 907  ? 183.287 232.510 192.948 1.00 91.19  ? 892  GLU A O   1 
ATOM 4448  C CB  . GLU A 1 907  ? 185.962 234.099 193.220 1.00 98.02  ? 892  GLU A CB  1 
ATOM 4449  C CG  . GLU A 1 907  ? 187.401 234.442 193.464 1.00 104.30 ? 892  GLU A CG  1 
ATOM 4450  C CD  . GLU A 1 907  ? 187.577 235.870 193.919 1.00 116.42 ? 892  GLU A CD  1 
ATOM 4451  O OE1 . GLU A 1 907  ? 186.872 236.751 193.388 1.00 120.13 ? 892  GLU A OE1 1 
ATOM 4452  O OE2 . GLU A 1 907  ? 188.413 236.112 194.814 1.00 115.98 ? 892  GLU A OE2 1 
ATOM 4453  N N   . TRP A 1 908  ? 184.004 232.233 195.063 1.00 89.07  ? 893  TRP A N   1 
ATOM 4454  C CA  . TRP A 1 908  ? 182.679 232.110 195.655 1.00 94.22  ? 893  TRP A CA  1 
ATOM 4455  C C   . TRP A 1 908  ? 182.191 233.500 196.042 1.00 98.95  ? 893  TRP A C   1 
ATOM 4456  O O   . TRP A 1 908  ? 182.580 234.037 197.082 1.00 98.10  ? 893  TRP A O   1 
ATOM 4457  C CB  . TRP A 1 908  ? 182.720 231.185 196.863 1.00 93.51  ? 893  TRP A CB  1 
ATOM 4458  C CG  . TRP A 1 908  ? 181.391 230.759 197.356 1.00 94.52  ? 893  TRP A CG  1 
ATOM 4459  C CD1 . TRP A 1 908  ? 180.871 230.995 198.584 1.00 96.04  ? 893  TRP A CD1 1 
ATOM 4460  C CD2 . TRP A 1 908  ? 180.406 230.015 196.638 1.00 94.87  ? 893  TRP A CD2 1 
ATOM 4461  N NE1 . TRP A 1 908  ? 179.623 230.446 198.683 1.00 98.21  ? 893  TRP A NE1 1 
ATOM 4462  C CE2 . TRP A 1 908  ? 179.313 229.839 197.496 1.00 96.06  ? 893  TRP A CE2 1 
ATOM 4463  C CE3 . TRP A 1 908  ? 180.341 229.483 195.352 1.00 92.69  ? 893  TRP A CE3 1 
ATOM 4464  C CZ2 . TRP A 1 908  ? 178.172 229.156 197.114 1.00 94.09  ? 893  TRP A CZ2 1 
ATOM 4465  C CZ3 . TRP A 1 908  ? 179.207 228.806 194.976 1.00 93.66  ? 893  TRP A CZ3 1 
ATOM 4466  C CH2 . TRP A 1 908  ? 178.139 228.648 195.852 1.00 94.14  ? 893  TRP A CH2 1 
ATOM 4467  N N   . THR A 1 909  ? 181.325 234.067 195.212 1.00 100.14 ? 894  THR A N   1 
ATOM 4468  C CA  . THR A 1 909  ? 180.868 235.435 195.366 1.00 103.19 ? 894  THR A CA  1 
ATOM 4469  C C   . THR A 1 909  ? 179.866 235.555 196.507 1.00 106.61 ? 894  THR A C   1 
ATOM 4470  O O   . THR A 1 909  ? 179.597 234.602 197.238 1.00 107.40 ? 894  THR A O   1 
ATOM 4471  C CB  . THR A 1 909  ? 180.256 235.926 194.065 1.00 105.40 ? 894  THR A CB  1 
ATOM 4472  O OG1 . THR A 1 909  ? 178.908 235.457 193.987 1.00 108.14 ? 894  THR A OG1 1 
ATOM 4473  C CG2 . THR A 1 909  ? 181.048 235.421 192.883 1.00 101.49 ? 894  THR A CG2 1 
ATOM 4474  N N   . THR A 1 910  ? 179.318 236.759 196.671 1.00 108.53 ? 895  THR A N   1 
ATOM 4475  C CA  . THR A 1 910  ? 178.377 237.016 197.754 1.00 111.66 ? 895  THR A CA  1 
ATOM 4476  C C   . THR A 1 910  ? 176.976 236.503 197.459 1.00 111.57 ? 895  THR A C   1 
ATOM 4477  O O   . THR A 1 910  ? 176.267 236.114 198.391 1.00 111.62 ? 895  THR A O   1 
ATOM 4478  C CB  . THR A 1 910  ? 178.322 238.508 198.054 1.00 116.20 ? 895  THR A CB  1 
ATOM 4479  O OG1 . THR A 1 910  ? 179.624 239.073 197.864 1.00 117.57 ? 895  THR A OG1 1 
ATOM 4480  C CG2 . THR A 1 910  ? 177.886 238.739 199.484 1.00 112.14 ? 895  THR A CG2 1 
ATOM 4481  N N   . GLU A 1 911  ? 176.551 236.504 196.194 1.00 112.07 ? 896  GLU A N   1 
ATOM 4482  C CA  . GLU A 1 911  ? 175.286 235.865 195.856 1.00 111.42 ? 896  GLU A CA  1 
ATOM 4483  C C   . GLU A 1 911  ? 175.401 234.349 195.820 1.00 111.42 ? 896  GLU A C   1 
ATOM 4484  O O   . GLU A 1 911  ? 174.461 233.682 195.376 1.00 111.64 ? 896  GLU A O   1 
ATOM 4485  C CB  . GLU A 1 911  ? 174.714 236.373 194.520 1.00 114.04 ? 896  GLU A CB  1 
ATOM 4486  C CG  . GLU A 1 911  ? 175.644 236.519 193.307 1.00 120.34 ? 896  GLU A CG  1 
ATOM 4487  C CD  . GLU A 1 911  ? 176.720 237.570 193.471 1.00 123.96 ? 896  GLU A CD  1 
ATOM 4488  O OE1 . GLU A 1 911  ? 177.748 237.489 192.768 1.00 125.40 ? 896  GLU A OE1 1 
ATOM 4489  O OE2 . GLU A 1 911  ? 176.519 238.506 194.271 1.00 123.78 ? 896  GLU A OE2 1 
ATOM 4490  N N   . LYS A 1 912  ? 176.529 233.798 196.266 1.00 108.33 ? 897  LYS A N   1 
ATOM 4491  C CA  . LYS A 1 912  ? 176.745 232.357 196.365 1.00 101.49 ? 897  LYS A CA  1 
ATOM 4492  C C   . LYS A 1 912  ? 176.617 231.690 194.998 1.00 103.57 ? 897  LYS A C   1 
ATOM 4493  O O   . LYS A 1 912  ? 175.849 230.752 194.799 1.00 106.53 ? 897  LYS A O   1 
ATOM 4494  C CB  . LYS A 1 912  ? 175.793 231.727 197.382 1.00 99.19  ? 897  LYS A CB  1 
ATOM 4495  C CG  . LYS A 1 912  ? 176.253 231.889 198.810 1.00 99.57  ? 897  LYS A CG  1 
ATOM 4496  C CD  . LYS A 1 912  ? 175.136 231.580 199.780 1.00 104.19 ? 897  LYS A CD  1 
ATOM 4497  C CE  . LYS A 1 912  ? 175.661 231.379 201.189 1.00 107.54 ? 897  LYS A CE  1 
ATOM 4498  N NZ  . LYS A 1 912  ? 176.339 232.597 201.707 1.00 106.54 ? 897  LYS A NZ  1 
ATOM 4499  N N   . GLU A 1 913  ? 177.382 232.215 194.047 1.00 103.79 ? 898  GLU A N   1 
ATOM 4500  C CA  . GLU A 1 913  ? 177.526 231.595 192.743 1.00 104.55 ? 898  GLU A CA  1 
ATOM 4501  C C   . GLU A 1 913  ? 178.983 231.695 192.328 1.00 102.14 ? 898  GLU A C   1 
ATOM 4502  O O   . GLU A 1 913  ? 179.718 232.566 192.791 1.00 106.55 ? 898  GLU A O   1 
ATOM 4503  C CB  . GLU A 1 913  ? 176.620 232.246 191.701 1.00 107.18 ? 898  GLU A CB  1 
ATOM 4504  C CG  . GLU A 1 913  ? 177.062 233.625 191.282 1.00 115.35 ? 898  GLU A CG  1 
ATOM 4505  C CD  . GLU A 1 913  ? 176.311 234.118 190.068 1.00 132.96 ? 898  GLU A CD  1 
ATOM 4506  O OE1 . GLU A 1 913  ? 175.094 233.853 189.978 1.00 140.74 ? 898  GLU A OE1 1 
ATOM 4507  O OE2 . GLU A 1 913  ? 176.935 234.765 189.201 1.00 140.51 ? 898  GLU A OE2 1 
ATOM 4508  N N   . LEU A 1 914  ? 179.402 230.788 191.459 1.00 95.40  ? 899  LEU A N   1 
ATOM 4509  C CA  . LEU A 1 914  ? 180.794 230.720 191.055 1.00 94.33  ? 899  LEU A CA  1 
ATOM 4510  C C   . LEU A 1 914  ? 181.090 231.771 189.997 1.00 96.59  ? 899  LEU A C   1 
ATOM 4511  O O   . LEU A 1 914  ? 180.191 232.252 189.306 1.00 100.85 ? 899  LEU A O   1 
ATOM 4512  C CB  . LEU A 1 914  ? 181.129 229.328 190.527 1.00 94.38  ? 899  LEU A CB  1 
ATOM 4513  C CG  . LEU A 1 914  ? 180.989 228.198 191.545 1.00 93.27  ? 899  LEU A CG  1 
ATOM 4514  C CD1 . LEU A 1 914  ? 180.970 226.855 190.850 1.00 94.12  ? 899  LEU A CD1 1 
ATOM 4515  C CD2 . LEU A 1 914  ? 182.104 228.250 192.565 1.00 88.86  ? 899  LEU A CD2 1 
ATOM 4516  N N   . ARG A 1 915  ? 182.364 232.135 189.884 1.00 94.36  ? 900  ARG A N   1 
ATOM 4517  C CA  . ARG A 1 915  ? 182.794 233.148 188.930 1.00 93.82  ? 900  ARG A CA  1 
ATOM 4518  C C   . ARG A 1 915  ? 184.248 232.903 188.568 1.00 91.99  ? 900  ARG A C   1 
ATOM 4519  O O   . ARG A 1 915  ? 185.093 232.777 189.455 1.00 94.20  ? 900  ARG A O   1 
ATOM 4520  C CB  . ARG A 1 915  ? 182.622 234.554 189.506 1.00 97.09  ? 900  ARG A CB  1 
ATOM 4521  C CG  . ARG A 1 915  ? 183.273 235.639 188.679 1.00 98.22  ? 900  ARG A CG  1 
ATOM 4522  C CD  . ARG A 1 915  ? 183.289 236.971 189.407 1.00 106.42 ? 900  ARG A CD  1 
ATOM 4523  N NE  . ARG A 1 915  ? 183.899 236.870 190.727 1.00 115.72 ? 900  ARG A NE  1 
ATOM 4524  C CZ  . ARG A 1 915  ? 183.488 237.537 191.797 1.00 114.58 ? 900  ARG A CZ  1 
ATOM 4525  N NH1 . ARG A 1 915  ? 182.474 238.383 191.738 1.00 113.32 ? 900  ARG A NH1 1 
ATOM 4526  N NH2 . ARG A 1 915  ? 184.113 237.353 192.956 1.00 107.54 ? 900  ARG A NH2 1 
ATOM 4527  N N   . THR A 1 916  ? 184.534 232.846 187.273 1.00 90.78  ? 901  THR A N   1 
ATOM 4528  C CA  . THR A 1 916  ? 185.886 232.568 186.813 1.00 88.45  ? 901  THR A CA  1 
ATOM 4529  C C   . THR A 1 916  ? 186.824 233.702 187.192 1.00 87.36  ? 901  THR A C   1 
ATOM 4530  O O   . THR A 1 916  ? 186.480 234.878 187.058 1.00 87.13  ? 901  THR A O   1 
ATOM 4531  C CB  . THR A 1 916  ? 185.902 232.373 185.302 1.00 88.70  ? 901  THR A CB  1 
ATOM 4532  O OG1 . THR A 1 916  ? 184.930 231.391 184.934 1.00 90.74  ? 901  THR A OG1 1 
ATOM 4533  C CG2 . THR A 1 916  ? 187.262 231.912 184.847 1.00 84.50  ? 901  THR A CG2 1 
ATOM 4534  N N   . GLU A 1 917  ? 188.011 233.347 187.674 1.00 87.71  ? 902  GLU A N   1 
ATOM 4535  C CA  . GLU A 1 917  ? 189.060 234.315 187.960 1.00 90.22  ? 902  GLU A CA  1 
ATOM 4536  C C   . GLU A 1 917  ? 190.200 234.233 186.952 1.00 90.57  ? 902  GLU A C   1 
ATOM 4537  O O   . GLU A 1 917  ? 190.542 235.232 186.316 1.00 94.12  ? 902  GLU A O   1 
ATOM 4538  C CB  . GLU A 1 917  ? 189.599 234.112 189.376 1.00 90.32  ? 902  GLU A CB  1 
ATOM 4539  C CG  . GLU A 1 917  ? 190.662 235.113 189.747 1.00 95.88  ? 902  GLU A CG  1 
ATOM 4540  C CD  . GLU A 1 917  ? 190.889 235.181 191.233 1.00 103.83 ? 902  GLU A CD  1 
ATOM 4541  O OE1 . GLU A 1 917  ? 190.246 234.401 191.961 1.00 107.83 ? 902  GLU A OE1 1 
ATOM 4542  O OE2 . GLU A 1 917  ? 191.708 236.012 191.675 1.00 105.74 ? 902  GLU A OE2 1 
ATOM 4543  N N   . CYS A 1 918  ? 190.796 233.057 186.793 1.00 85.38  ? 903  CYS A N   1 
ATOM 4544  C CA  . CYS A 1 918  ? 191.894 232.903 185.857 1.00 84.16  ? 903  CYS A CA  1 
ATOM 4545  C C   . CYS A 1 918  ? 191.871 231.501 185.274 1.00 85.88  ? 903  CYS A C   1 
ATOM 4546  O O   . CYS A 1 918  ? 191.333 230.562 185.868 1.00 89.87  ? 903  CYS A O   1 
ATOM 4547  C CB  . CYS A 1 918  ? 193.243 233.192 186.517 1.00 88.05  ? 903  CYS A CB  1 
ATOM 4548  S SG  . CYS A 1 918  ? 193.536 232.317 188.054 1.00 105.50 ? 903  CYS A SG  1 
ATOM 4549  N N   . ASN A 1 919  ? 192.472 231.377 184.095 1.00 87.98  ? 904  ASN A N   1 
ATOM 4550  C CA  . ASN A 1 919  ? 192.496 230.140 183.337 1.00 85.01  ? 904  ASN A CA  1 
ATOM 4551  C C   . ASN A 1 919  ? 193.924 229.791 182.962 1.00 88.10  ? 904  ASN A C   1 
ATOM 4552  O O   . ASN A 1 919  ? 194.771 230.667 182.785 1.00 90.29  ? 904  ASN A O   1 
ATOM 4553  C CB  . ASN A 1 919  ? 191.674 230.242 182.059 1.00 84.36  ? 904  ASN A CB  1 
ATOM 4554  C CG  . ASN A 1 919  ? 190.208 230.404 182.323 1.00 88.62  ? 904  ASN A CG  1 
ATOM 4555  O OD1 . ASN A 1 919  ? 189.482 229.425 182.455 1.00 92.33  ? 904  ASN A OD1 1 
ATOM 4556  N ND2 . ASN A 1 919  ? 189.756 231.645 182.397 1.00 87.72  ? 904  ASN A ND2 1 
ATOM 4557  N N   . HIS A 1 920  ? 194.180 228.496 182.848 1.00 83.12  ? 905  HIS A N   1 
ATOM 4558  C CA  . HIS A 1 920  ? 195.418 227.983 182.282 1.00 79.79  ? 905  HIS A CA  1 
ATOM 4559  C C   . HIS A 1 920  ? 195.023 226.919 181.275 1.00 87.78  ? 905  HIS A C   1 
ATOM 4560  O O   . HIS A 1 920  ? 194.523 225.858 181.659 1.00 91.38  ? 905  HIS A O   1 
ATOM 4561  C CB  . HIS A 1 920  ? 196.330 227.414 183.363 1.00 83.92  ? 905  HIS A CB  1 
ATOM 4562  C CG  . HIS A 1 920  ? 197.542 226.726 182.826 1.00 90.80  ? 905  HIS A CG  1 
ATOM 4563  N ND1 . HIS A 1 920  ? 197.670 225.356 182.802 1.00 92.60  ? 905  HIS A ND1 1 
ATOM 4564  C CD2 . HIS A 1 920  ? 198.683 227.219 182.292 1.00 91.55  ? 905  HIS A CD2 1 
ATOM 4565  C CE1 . HIS A 1 920  ? 198.836 225.034 182.273 1.00 94.33  ? 905  HIS A CE1 1 
ATOM 4566  N NE2 . HIS A 1 920  ? 199.471 226.147 181.957 1.00 96.26  ? 905  HIS A NE2 1 
ATOM 4567  N N   . TYR A 1 921  ? 195.219 227.208 179.992 1.00 93.75  ? 906  TYR A N   1 
ATOM 4568  C CA  . TYR A 1 921  ? 194.718 226.348 178.932 1.00 93.96  ? 906  TYR A CA  1 
ATOM 4569  C C   . TYR A 1 921  ? 195.733 225.343 178.420 1.00 97.80  ? 906  TYR A C   1 
ATOM 4570  O O   . TYR A 1 921  ? 195.338 224.385 177.752 1.00 100.71 ? 906  TYR A O   1 
ATOM 4571  C CB  . TYR A 1 921  ? 194.247 227.182 177.740 1.00 100.91 ? 906  TYR A CB  1 
ATOM 4572  C CG  . TYR A 1 921  ? 193.301 228.300 178.073 1.00 97.77  ? 906  TYR A CG  1 
ATOM 4573  C CD1 . TYR A 1 921  ? 191.950 228.062 178.238 1.00 95.08  ? 906  TYR A CD1 1 
ATOM 4574  C CD2 . TYR A 1 921  ? 193.755 229.598 178.194 1.00 97.75  ? 906  TYR A CD2 1 
ATOM 4575  C CE1 . TYR A 1 921  ? 191.086 229.077 178.529 1.00 93.61  ? 906  TYR A CE1 1 
ATOM 4576  C CE2 . TYR A 1 921  ? 192.898 230.621 178.483 1.00 95.56  ? 906  TYR A CE2 1 
ATOM 4577  C CZ  . TYR A 1 921  ? 191.565 230.356 178.648 1.00 96.75  ? 906  TYR A CZ  1 
ATOM 4578  O OH  . TYR A 1 921  ? 190.704 231.383 178.939 1.00 103.62 ? 906  TYR A OH  1 
ATOM 4579  N N   . ASN A 1 922  ? 197.020 225.540 178.692 1.00 97.19  ? 907  ASN A N   1 
ATOM 4580  C CA  . ASN A 1 922  ? 198.067 224.720 178.088 1.00 101.55 ? 907  ASN A CA  1 
ATOM 4581  C C   . ASN A 1 922  ? 198.110 223.365 178.785 1.00 100.81 ? 907  ASN A C   1 
ATOM 4582  O O   . ASN A 1 922  ? 198.883 223.124 179.713 1.00 100.71 ? 907  ASN A O   1 
ATOM 4583  C CB  . ASN A 1 922  ? 199.405 225.434 178.161 1.00 105.64 ? 907  ASN A CB  1 
ATOM 4584  C CG  . ASN A 1 922  ? 199.333 226.837 177.626 1.00 111.72 ? 907  ASN A CG  1 
ATOM 4585  O OD1 . ASN A 1 922  ? 199.630 227.799 178.330 1.00 112.35 ? 907  ASN A OD1 1 
ATOM 4586  N ND2 . ASN A 1 922  ? 198.937 226.967 176.372 1.00 115.43 ? 907  ASN A ND2 1 
ATOM 4587  N N   . ASN A 1 923  ? 197.265 222.459 178.303 1.00 103.21 ? 908  ASN A N   1 
ATOM 4588  C CA  . ASN A 1 923  ? 197.205 221.093 178.796 1.00 98.03  ? 908  ASN A CA  1 
ATOM 4589  C C   . ASN A 1 923  ? 196.596 220.216 177.717 1.00 99.90  ? 908  ASN A C   1 
ATOM 4590  O O   . ASN A 1 923  ? 195.843 220.693 176.867 1.00 105.16 ? 908  ASN A O   1 
ATOM 4591  C CB  . ASN A 1 923  ? 196.376 220.996 180.074 1.00 94.20  ? 908  ASN A CB  1 
ATOM 4592  C CG  . ASN A 1 923  ? 197.132 221.452 181.282 1.00 97.65  ? 908  ASN A CG  1 
ATOM 4593  O OD1 . ASN A 1 923  ? 198.192 220.924 181.591 1.00 104.66 ? 908  ASN A OD1 1 
ATOM 4594  N ND2 . ASN A 1 923  ? 196.608 222.456 181.965 1.00 95.34  ? 908  ASN A ND2 1 
ATOM 4595  N N   . ILE A 1 924  ? 196.936 218.931 177.753 1.00 96.01  ? 909  ILE A N   1 
ATOM 4596  C CA  . ILE A 1 924  ? 196.199 217.964 176.952 1.00 100.43 ? 909  ILE A CA  1 
ATOM 4597  C C   . ILE A 1 924  ? 194.938 217.533 177.681 1.00 100.84 ? 909  ILE A C   1 
ATOM 4598  O O   . ILE A 1 924  ? 193.836 217.554 177.123 1.00 101.66 ? 909  ILE A O   1 
ATOM 4599  C CB  . ILE A 1 924  ? 197.086 216.758 176.605 1.00 102.27 ? 909  ILE A CB  1 
ATOM 4600  C CG1 . ILE A 1 924  ? 198.048 217.112 175.482 1.00 102.29 ? 909  ILE A CG1 1 
ATOM 4601  C CG2 . ILE A 1 924  ? 196.240 215.575 176.210 1.00 103.01 ? 909  ILE A CG2 1 
ATOM 4602  C CD1 . ILE A 1 924  ? 199.146 216.115 175.320 1.00 105.23 ? 909  ILE A CD1 1 
ATOM 4603  N N   . MET A 1 925  ? 195.086 217.141 178.942 1.00 96.90  ? 910  MET A N   1 
ATOM 4604  C CA  . MET A 1 925  ? 193.950 216.806 179.790 1.00 92.98  ? 910  MET A CA  1 
ATOM 4605  C C   . MET A 1 925  ? 194.429 216.878 181.227 1.00 90.25  ? 910  MET A C   1 
ATOM 4606  O O   . MET A 1 925  ? 195.311 216.111 181.617 1.00 94.25  ? 910  MET A O   1 
ATOM 4607  C CB  . MET A 1 925  ? 193.411 215.426 179.456 1.00 94.09  ? 910  MET A CB  1 
ATOM 4608  C CG  . MET A 1 925  ? 192.118 215.092 180.155 1.00 95.53  ? 910  MET A CG  1 
ATOM 4609  S SD  . MET A 1 925  ? 191.168 213.783 179.360 1.00 105.61 ? 910  MET A SD  1 
ATOM 4610  C CE  . MET A 1 925  ? 192.157 213.462 177.910 1.00 104.07 ? 910  MET A CE  1 
ATOM 4611  N N   . ALA A 1 926  ? 193.872 217.804 182.004 1.00 85.32  ? 911  ALA A N   1 
ATOM 4612  C CA  . ALA A 1 926  ? 194.325 218.040 183.373 1.00 84.24  ? 911  ALA A CA  1 
ATOM 4613  C C   . ALA A 1 926  ? 193.625 217.052 184.296 1.00 85.40  ? 911  ALA A C   1 
ATOM 4614  O O   . ALA A 1 926  ? 192.655 217.367 184.983 1.00 85.46  ? 911  ALA A O   1 
ATOM 4615  C CB  . ALA A 1 926  ? 194.059 219.481 183.782 1.00 80.27  ? 911  ALA A CB  1 
ATOM 4616  N N   . LEU A 1 927  ? 194.144 215.829 184.315 1.00 86.85  ? 912  LEU A N   1 
ATOM 4617  C CA  . LEU A 1 927  ? 193.477 214.768 185.056 1.00 82.63  ? 912  LEU A CA  1 
ATOM 4618  C C   . LEU A 1 927  ? 193.669 214.919 186.556 1.00 80.44  ? 912  LEU A C   1 
ATOM 4619  O O   . LEU A 1 927  ? 192.741 214.667 187.329 1.00 81.15  ? 912  LEU A O   1 
ATOM 4620  C CB  . LEU A 1 927  ? 193.985 213.408 184.594 1.00 83.82  ? 912  LEU A CB  1 
ATOM 4621  C CG  . LEU A 1 927  ? 193.624 212.969 183.182 1.00 86.23  ? 912  LEU A CG  1 
ATOM 4622  C CD1 . LEU A 1 927  ? 194.276 211.645 182.891 1.00 90.52  ? 912  LEU A CD1 1 
ATOM 4623  C CD2 . LEU A 1 927  ? 192.134 212.861 183.029 1.00 83.95  ? 912  LEU A CD2 1 
ATOM 4624  N N   . TYR A 1 928  ? 194.859 215.311 186.996 1.00 79.85  ? 913  TYR A N   1 
ATOM 4625  C CA  . TYR A 1 928  ? 195.180 215.318 188.416 1.00 79.22  ? 913  TYR A CA  1 
ATOM 4626  C C   . TYR A 1 928  ? 195.638 216.697 188.853 1.00 78.63  ? 913  TYR A C   1 
ATOM 4627  O O   . TYR A 1 928  ? 196.392 217.360 188.145 1.00 79.68  ? 913  TYR A O   1 
ATOM 4628  C CB  . TYR A 1 928  ? 196.252 214.279 188.728 1.00 78.72  ? 913  TYR A CB  1 
ATOM 4629  C CG  . TYR A 1 928  ? 196.015 212.980 188.004 1.00 79.67  ? 913  TYR A CG  1 
ATOM 4630  C CD1 . TYR A 1 928  ? 194.976 212.147 188.371 1.00 78.66  ? 913  TYR A CD1 1 
ATOM 4631  C CD2 . TYR A 1 928  ? 196.810 212.601 186.940 1.00 79.47  ? 913  TYR A CD2 1 
ATOM 4632  C CE1 . TYR A 1 928  ? 194.742 210.974 187.711 1.00 78.42  ? 913  TYR A CE1 1 
ATOM 4633  C CE2 . TYR A 1 928  ? 196.579 211.429 186.272 1.00 78.74  ? 913  TYR A CE2 1 
ATOM 4634  C CZ  . TYR A 1 928  ? 195.543 210.620 186.663 1.00 79.91  ? 913  TYR A CZ  1 
ATOM 4635  O OH  . TYR A 1 928  ? 195.304 209.443 186.004 1.00 83.85  ? 913  TYR A OH  1 
ATOM 4636  N N   . LEU A 1 929  ? 195.184 217.121 190.028 1.00 78.21  ? 914  LEU A N   1 
ATOM 4637  C CA  . LEU A 1 929  ? 195.545 218.411 190.594 1.00 76.60  ? 914  LEU A CA  1 
ATOM 4638  C C   . LEU A 1 929  ? 195.998 218.218 192.027 1.00 78.85  ? 914  LEU A C   1 
ATOM 4639  O O   . LEU A 1 929  ? 195.355 217.492 192.788 1.00 86.66  ? 914  LEU A O   1 
ATOM 4640  C CB  . LEU A 1 929  ? 194.371 219.384 190.569 1.00 74.77  ? 914  LEU A CB  1 
ATOM 4641  C CG  . LEU A 1 929  ? 193.855 219.870 189.227 1.00 78.10  ? 914  LEU A CG  1 
ATOM 4642  C CD1 . LEU A 1 929  ? 192.735 220.834 189.464 1.00 81.41  ? 914  LEU A CD1 1 
ATOM 4643  C CD2 . LEU A 1 929  ? 194.962 220.538 188.473 1.00 81.03  ? 914  LEU A CD2 1 
ATOM 4644  N N   . LYS A 1 930  ? 197.094 218.867 192.392 1.00 75.15  ? 915  LYS A N   1 
ATOM 4645  C CA  . LYS A 1 930  ? 197.522 218.959 193.777 1.00 74.35  ? 915  LYS A CA  1 
ATOM 4646  C C   . LYS A 1 930  ? 197.984 220.380 194.033 1.00 80.90  ? 915  LYS A C   1 
ATOM 4647  O O   . LYS A 1 930  ? 198.349 221.096 193.104 1.00 86.36  ? 915  LYS A O   1 
ATOM 4648  C CB  . LYS A 1 930  ? 198.645 217.980 194.090 1.00 76.38  ? 915  LYS A CB  1 
ATOM 4649  C CG  . LYS A 1 930  ? 198.257 216.532 193.947 1.00 80.10  ? 915  LYS A CG  1 
ATOM 4650  C CD  . LYS A 1 930  ? 197.332 216.089 195.055 1.00 79.45  ? 915  LYS A CD  1 
ATOM 4651  C CE  . LYS A 1 930  ? 197.050 214.609 194.948 1.00 84.69  ? 915  LYS A CE  1 
ATOM 4652  N NZ  . LYS A 1 930  ? 196.835 213.993 196.274 1.00 89.54  ? 915  LYS A NZ  1 
ATOM 4653  N N   . THR A 1 931  ? 197.952 220.801 195.290 1.00 82.71  ? 916  THR A N   1 
ATOM 4654  C CA  . THR A 1 931  ? 198.378 222.150 195.624 1.00 84.06  ? 916  THR A CA  1 
ATOM 4655  C C   . THR A 1 931  ? 199.249 222.132 196.866 1.00 89.65  ? 916  THR A C   1 
ATOM 4656  O O   . THR A 1 931  ? 199.143 221.241 197.709 1.00 91.66  ? 916  THR A O   1 
ATOM 4657  C CB  . THR A 1 931  ? 197.196 223.093 195.870 1.00 91.08  ? 916  THR A CB  1 
ATOM 4658  O OG1 . THR A 1 931  ? 196.484 222.669 197.037 1.00 99.12  ? 916  THR A OG1 1 
ATOM 4659  C CG2 . THR A 1 931  ? 196.254 223.100 194.687 1.00 88.73  ? 916  THR A CG2 1 
ATOM 4660  N N   . LYS A 1 932  ? 200.117 223.131 196.961 1.00 92.58  ? 917  LYS A N   1 
ATOM 4661  C CA  . LYS A 1 932  ? 200.832 223.424 198.198 1.00 96.77  ? 917  LYS A CA  1 
ATOM 4662  C C   . LYS A 1 932  ? 201.175 224.901 198.195 1.00 98.71  ? 917  LYS A C   1 
ATOM 4663  O O   . LYS A 1 932  ? 201.909 225.362 197.317 1.00 97.27  ? 917  LYS A O   1 
ATOM 4664  C CB  . LYS A 1 932  ? 202.093 222.581 198.338 1.00 99.35  ? 917  LYS A CB  1 
ATOM 4665  C CG  . LYS A 1 932  ? 202.618 222.547 199.754 1.00 98.23  ? 917  LYS A CG  1 
ATOM 4666  C CD  . LYS A 1 932  ? 203.921 221.795 199.848 1.00 103.76 ? 917  LYS A CD  1 
ATOM 4667  C CE  . LYS A 1 932  ? 204.386 221.716 201.284 1.00 109.95 ? 917  LYS A CE  1 
ATOM 4668  N NZ  . LYS A 1 932  ? 205.760 221.165 201.382 1.00 113.39 ? 917  LYS A NZ  1 
ATOM 4669  N N   . GLY A 1 933  ? 200.649 225.633 199.163 1.00 99.91  ? 918  GLY A N   1 
ATOM 4670  C CA  . GLY A 1 933  ? 200.858 227.068 199.173 1.00 97.37  ? 918  GLY A CA  1 
ATOM 4671  C C   . GLY A 1 933  ? 200.231 227.678 197.941 1.00 96.29  ? 918  GLY A C   1 
ATOM 4672  O O   . GLY A 1 933  ? 199.033 227.526 197.687 1.00 96.77  ? 918  GLY A O   1 
ATOM 4673  N N   . ASP A 1 934  ? 201.041 228.379 197.154 1.00 92.73  ? 919  ASP A N   1 
ATOM 4674  C CA  . ASP A 1 934  ? 200.591 228.966 195.904 1.00 94.79  ? 919  ASP A CA  1 
ATOM 4675  C C   . ASP A 1 934  ? 200.978 228.135 194.696 1.00 92.70  ? 919  ASP A C   1 
ATOM 4676  O O   . ASP A 1 934  ? 200.834 228.605 193.566 1.00 94.75  ? 919  ASP A O   1 
ATOM 4677  C CB  . ASP A 1 934  ? 201.142 230.382 195.747 1.00 99.09  ? 919  ASP A CB  1 
ATOM 4678  C CG  . ASP A 1 934  ? 200.374 231.402 196.559 1.00 107.10 ? 919  ASP A CG  1 
ATOM 4679  O OD1 . ASP A 1 934  ? 199.136 231.292 196.638 1.00 105.95 ? 919  ASP A OD1 1 
ATOM 4680  O OD2 . ASP A 1 934  ? 201.007 232.324 197.109 1.00 110.44 ? 919  ASP A OD2 1 
ATOM 4681  N N   . PHE A 1 935  ? 201.469 226.920 194.899 1.00 90.68  ? 920  PHE A N   1 
ATOM 4682  C CA  . PHE A 1 935  ? 201.918 226.078 193.802 1.00 89.24  ? 920  PHE A CA  1 
ATOM 4683  C C   . PHE A 1 935  ? 200.874 225.028 193.471 1.00 87.48  ? 920  PHE A C   1 
ATOM 4684  O O   . PHE A 1 935  ? 200.301 224.401 194.365 1.00 86.87  ? 920  PHE A O   1 
ATOM 4685  C CB  . PHE A 1 935  ? 203.243 225.399 194.136 1.00 89.38  ? 920  PHE A CB  1 
ATOM 4686  C CG  . PHE A 1 935  ? 204.365 226.355 194.350 1.00 90.38  ? 920  PHE A CG  1 
ATOM 4687  C CD1 . PHE A 1 935  ? 204.979 226.963 193.278 1.00 88.01  ? 920  PHE A CD1 1 
ATOM 4688  C CD2 . PHE A 1 935  ? 204.804 226.649 195.621 1.00 95.60  ? 920  PHE A CD2 1 
ATOM 4689  C CE1 . PHE A 1 935  ? 206.004 227.846 193.467 1.00 93.42  ? 920  PHE A CE1 1 
ATOM 4690  C CE2 . PHE A 1 935  ? 205.833 227.533 195.815 1.00 98.46  ? 920  PHE A CE2 1 
ATOM 4691  C CZ  . PHE A 1 935  ? 206.434 228.132 194.735 1.00 98.61  ? 920  PHE A CZ  1 
ATOM 4692  N N   . ILE A 1 936  ? 200.633 224.845 192.178 1.00 85.83  ? 921  ILE A N   1 
ATOM 4693  C CA  . ILE A 1 936  ? 199.733 223.824 191.665 1.00 82.29  ? 921  ILE A CA  1 
ATOM 4694  C C   . ILE A 1 936  ? 200.558 222.826 190.872 1.00 80.03  ? 921  ILE A C   1 
ATOM 4695  O O   . ILE A 1 936  ? 201.307 223.209 189.969 1.00 84.27  ? 921  ILE A O   1 
ATOM 4696  C CB  . ILE A 1 936  ? 198.625 224.426 190.787 1.00 77.54  ? 921  ILE A CB  1 
ATOM 4697  C CG1 . ILE A 1 936  ? 197.759 225.386 191.590 1.00 80.96  ? 921  ILE A CG1 1 
ATOM 4698  C CG2 . ILE A 1 936  ? 197.762 223.339 190.215 1.00 76.80  ? 921  ILE A CG2 1 
ATOM 4699  C CD1 . ILE A 1 936  ? 197.896 226.810 191.168 1.00 84.28  ? 921  ILE A CD1 1 
ATOM 4700  N N   . LEU A 1 937  ? 200.434 221.554 191.222 1.00 76.38  ? 922  LEU A N   1 
ATOM 4701  C CA  . LEU A 1 937  ? 201.016 220.459 190.465 1.00 74.80  ? 922  LEU A CA  1 
ATOM 4702  C C   . LEU A 1 937  ? 199.915 219.811 189.642 1.00 78.78  ? 922  LEU A C   1 
ATOM 4703  O O   . LEU A 1 937  ? 198.996 219.205 190.200 1.00 83.82  ? 922  LEU A O   1 
ATOM 4704  C CB  . LEU A 1 937  ? 201.661 219.434 191.391 1.00 71.99  ? 922  LEU A CB  1 
ATOM 4705  C CG  . LEU A 1 937  ? 202.418 218.313 190.689 1.00 81.60  ? 922  LEU A CG  1 
ATOM 4706  C CD1 . LEU A 1 937  ? 203.734 218.824 190.159 1.00 87.06  ? 922  LEU A CD1 1 
ATOM 4707  C CD2 . LEU A 1 937  ? 202.637 217.158 191.630 1.00 76.73  ? 922  LEU A CD2 1 
ATOM 4708  N N   . VAL A 1 938  ? 200.007 219.942 188.326 1.00 77.23  ? 923  VAL A N   1 
ATOM 4709  C CA  . VAL A 1 938  ? 199.023 219.407 187.399 1.00 77.75  ? 923  VAL A CA  1 
ATOM 4710  C C   . VAL A 1 938  ? 199.619 218.166 186.764 1.00 83.19  ? 923  VAL A C   1 
ATOM 4711  O O   . VAL A 1 938  ? 200.665 218.238 186.111 1.00 85.81  ? 923  VAL A O   1 
ATOM 4712  C CB  . VAL A 1 938  ? 198.638 220.438 186.331 1.00 72.94  ? 923  VAL A CB  1 
ATOM 4713  C CG1 . VAL A 1 938  ? 197.646 219.846 185.369 1.00 74.19  ? 923  VAL A CG1 1 
ATOM 4714  C CG2 . VAL A 1 938  ? 198.072 221.667 186.980 1.00 73.44  ? 923  VAL A CG2 1 
ATOM 4715  N N   . GLY A 1 939  ? 198.964 217.027 186.968 1.00 84.01  ? 924  GLY A N   1 
ATOM 4716  C CA  . GLY A 1 939  ? 199.356 215.785 186.337 1.00 83.26  ? 924  GLY A CA  1 
ATOM 4717  C C   . GLY A 1 939  ? 198.477 215.528 185.129 1.00 81.96  ? 924  GLY A C   1 
ATOM 4718  O O   . GLY A 1 939  ? 197.257 215.391 185.248 1.00 82.71  ? 924  GLY A O   1 
ATOM 4719  N N   . ASP A 1 940  ? 199.114 215.468 183.970 1.00 86.33  ? 925  ASP A N   1 
ATOM 4720  C CA  . ASP A 1 940  ? 198.441 215.376 182.688 1.00 89.47  ? 925  ASP A CA  1 
ATOM 4721  C C   . ASP A 1 940  ? 198.338 213.930 182.228 1.00 93.60  ? 925  ASP A C   1 
ATOM 4722  O O   . ASP A 1 940  ? 198.989 213.032 182.762 1.00 97.46  ? 925  ASP A O   1 
ATOM 4723  C CB  . ASP A 1 940  ? 199.184 216.201 181.640 1.00 95.08  ? 925  ASP A CB  1 
ATOM 4724  C CG  . ASP A 1 940  ? 198.298 216.614 180.499 1.00 103.30 ? 925  ASP A CG  1 
ATOM 4725  O OD1 . ASP A 1 940  ? 197.626 217.658 180.612 1.00 106.53 ? 925  ASP A OD1 1 
ATOM 4726  O OD2 . ASP A 1 940  ? 198.268 215.889 179.488 1.00 104.79 ? 925  ASP A OD2 1 
ATOM 4727  N N   . LEU A 1 941  ? 197.503 213.717 181.213 1.00 91.60  ? 926  LEU A N   1 
ATOM 4728  C CA  . LEU A 1 941  ? 197.282 212.370 180.707 1.00 88.98  ? 926  LEU A CA  1 
ATOM 4729  C C   . LEU A 1 941  ? 198.564 211.766 180.160 1.00 95.35  ? 926  LEU A C   1 
ATOM 4730  O O   . LEU A 1 941  ? 198.878 210.607 180.440 1.00 96.23  ? 926  LEU A O   1 
ATOM 4731  C CB  . LEU A 1 941  ? 196.201 212.392 179.631 1.00 92.13  ? 926  LEU A CB  1 
ATOM 4732  C CG  . LEU A 1 941  ? 195.940 211.090 178.880 1.00 92.04  ? 926  LEU A CG  1 
ATOM 4733  C CD1 . LEU A 1 941  ? 195.285 210.075 179.784 1.00 89.64  ? 926  LEU A CD1 1 
ATOM 4734  C CD2 . LEU A 1 941  ? 195.083 211.347 177.666 1.00 94.63  ? 926  LEU A CD2 1 
ATOM 4735  N N   . MET A 1 942  ? 199.326 212.536 179.386 1.00 97.64  ? 927  MET A N   1 
ATOM 4736  C CA  . MET A 1 942  ? 200.524 212.000 178.757 1.00 95.68  ? 927  MET A CA  1 
ATOM 4737  C C   . MET A 1 942  ? 201.712 212.952 178.796 1.00 100.36 ? 927  MET A C   1 
ATOM 4738  O O   . MET A 1 942  ? 202.734 212.655 178.171 1.00 106.28 ? 927  MET A O   1 
ATOM 4739  C CB  . MET A 1 942  ? 200.240 211.632 177.303 1.00 94.67  ? 927  MET A CB  1 
ATOM 4740  C CG  . MET A 1 942  ? 199.403 212.653 176.570 1.00 98.50  ? 927  MET A CG  1 
ATOM 4741  S SD  . MET A 1 942  ? 198.606 211.978 175.109 1.00 115.28 ? 927  MET A SD  1 
ATOM 4742  C CE  . MET A 1 942  ? 199.958 211.050 174.401 1.00 110.04 ? 927  MET A CE  1 
ATOM 4743  N N   . ARG A 1 943  ? 201.621 214.081 179.496 1.00 97.18  ? 928  ARG A N   1 
ATOM 4744  C CA  . ARG A 1 943  ? 202.689 215.071 179.499 1.00 100.42 ? 928  ARG A CA  1 
ATOM 4745  C C   . ARG A 1 943  ? 203.334 215.231 180.864 1.00 98.99  ? 928  ARG A C   1 
ATOM 4746  O O   . ARG A 1 943  ? 203.836 216.313 181.179 1.00 100.19 ? 928  ARG A O   1 
ATOM 4747  C CB  . ARG A 1 943  ? 202.175 216.425 179.022 1.00 104.16 ? 928  ARG A CB  1 
ATOM 4748  C CG  . ARG A 1 943  ? 201.774 216.460 177.582 1.00 107.78 ? 928  ARG A CG  1 
ATOM 4749  C CD  . ARG A 1 943  ? 202.736 217.306 176.781 1.00 114.52 ? 928  ARG A CD  1 
ATOM 4750  N NE  . ARG A 1 943  ? 204.071 216.725 176.723 1.00 115.18 ? 928  ARG A NE  1 
ATOM 4751  C CZ  . ARG A 1 943  ? 205.195 217.428 176.724 1.00 117.15 ? 928  ARG A CZ  1 
ATOM 4752  N NH1 . ARG A 1 943  ? 205.184 218.747 176.801 1.00 117.79 ? 928  ARG A NH1 1 
ATOM 4753  N NH2 . ARG A 1 943  ? 206.358 216.791 176.642 1.00 115.99 ? 928  ARG A NH2 1 
ATOM 4754  N N   . SER A 1 944  ? 203.321 214.189 181.680 1.00 94.43  ? 929  SER A N   1 
ATOM 4755  C CA  . SER A 1 944  ? 203.994 214.203 182.980 1.00 93.70  ? 929  SER A CA  1 
ATOM 4756  C C   . SER A 1 944  ? 203.404 215.331 183.823 1.00 93.76  ? 929  SER A C   1 
ATOM 4757  O O   . SER A 1 944  ? 202.245 215.717 183.639 1.00 95.74  ? 929  SER A O   1 
ATOM 4758  C CB  . SER A 1 944  ? 205.485 214.274 182.783 1.00 99.05  ? 929  SER A CB  1 
ATOM 4759  O OG  . SER A 1 944  ? 206.158 213.668 183.866 1.00 101.24 ? 929  SER A OG  1 
ATOM 4760  N N   . VAL A 1 945  ? 204.190 215.879 184.736 1.00 94.65  ? 930  VAL A N   1 
ATOM 4761  C CA  . VAL A 1 945  ? 203.701 216.851 185.690 1.00 91.26  ? 930  VAL A CA  1 
ATOM 4762  C C   . VAL A 1 945  ? 204.114 218.243 185.246 1.00 90.67  ? 930  VAL A C   1 
ATOM 4763  O O   . VAL A 1 945  ? 205.078 218.432 184.502 1.00 95.89  ? 930  VAL A O   1 
ATOM 4764  C CB  . VAL A 1 945  ? 204.215 216.555 187.112 1.00 90.19  ? 930  VAL A CB  1 
ATOM 4765  C CG1 . VAL A 1 945  ? 203.534 215.333 187.668 1.00 87.05  ? 930  VAL A CG1 1 
ATOM 4766  C CG2 . VAL A 1 945  ? 205.706 216.359 187.090 1.00 92.49  ? 930  VAL A CG2 1 
ATOM 4767  N N   . LEU A 1 946  ? 203.366 219.236 185.709 1.00 83.22  ? 931  LEU A N   1 
ATOM 4768  C CA  . LEU A 1 946  ? 203.642 220.632 185.420 1.00 80.82  ? 931  LEU A CA  1 
ATOM 4769  C C   . LEU A 1 946  ? 203.386 221.440 186.679 1.00 82.94  ? 931  LEU A C   1 
ATOM 4770  O O   . LEU A 1 946  ? 202.389 221.220 187.365 1.00 87.97  ? 931  LEU A O   1 
ATOM 4771  C CB  . LEU A 1 946  ? 202.774 221.122 184.260 1.00 77.97  ? 931  LEU A CB  1 
ATOM 4772  C CG  . LEU A 1 946  ? 202.159 222.513 184.297 1.00 76.41  ? 931  LEU A CG  1 
ATOM 4773  C CD1 . LEU A 1 946  ? 203.202 223.576 184.083 1.00 86.29  ? 931  LEU A CD1 1 
ATOM 4774  C CD2 . LEU A 1 946  ? 201.103 222.602 183.235 1.00 80.52  ? 931  LEU A CD2 1 
ATOM 4775  N N   . LEU A 1 947  ? 204.291 222.357 186.999 1.00 82.88  ? 932  LEU A N   1 
ATOM 4776  C CA  . LEU A 1 947  ? 204.196 223.160 188.209 1.00 81.66  ? 932  LEU A CA  1 
ATOM 4777  C C   . LEU A 1 947  ? 203.897 224.598 187.821 1.00 86.95  ? 932  LEU A C   1 
ATOM 4778  O O   . LEU A 1 947  ? 204.714 225.243 187.153 1.00 93.07  ? 932  LEU A O   1 
ATOM 4779  C CB  . LEU A 1 947  ? 205.484 223.073 189.017 1.00 80.34  ? 932  LEU A CB  1 
ATOM 4780  C CG  . LEU A 1 947  ? 205.533 223.919 190.283 1.00 84.04  ? 932  LEU A CG  1 
ATOM 4781  C CD1 . LEU A 1 947  ? 204.740 223.277 191.400 1.00 83.38  ? 932  LEU A CD1 1 
ATOM 4782  C CD2 . LEU A 1 947  ? 206.968 224.128 190.691 1.00 91.76  ? 932  LEU A CD2 1 
ATOM 4783  N N   . LEU A 1 948  ? 202.730 225.086 188.243 1.00 86.12  ? 933  LEU A N   1 
ATOM 4784  C CA  . LEU A 1 948  ? 202.306 226.470 188.108 1.00 85.69  ? 933  LEU A CA  1 
ATOM 4785  C C   . LEU A 1 948  ? 202.302 227.150 189.465 1.00 87.30  ? 933  LEU A C   1 
ATOM 4786  O O   . LEU A 1 948  ? 202.272 226.501 190.509 1.00 90.34  ? 933  LEU A O   1 
ATOM 4787  C CB  . LEU A 1 948  ? 200.896 226.587 187.530 1.00 81.22  ? 933  LEU A CB  1 
ATOM 4788  C CG  . LEU A 1 948  ? 200.505 226.028 186.178 1.00 90.50  ? 933  LEU A CG  1 
ATOM 4789  C CD1 . LEU A 1 948  ? 200.104 224.601 186.324 1.00 91.85  ? 933  LEU A CD1 1 
ATOM 4790  C CD2 . LEU A 1 948  ? 199.349 226.827 185.667 1.00 90.08  ? 933  LEU A CD2 1 
ATOM 4791  N N   . ALA A 1 949  ? 202.286 228.473 189.440 1.00 88.56  ? 934  ALA A N   1 
ATOM 4792  C CA  . ALA A 1 949  ? 202.138 229.265 190.646 1.00 88.21  ? 934  ALA A CA  1 
ATOM 4793  C C   . ALA A 1 949  ? 201.058 230.304 190.422 1.00 93.34  ? 934  ALA A C   1 
ATOM 4794  O O   . ALA A 1 949  ? 200.989 230.916 189.356 1.00 101.07 ? 934  ALA A O   1 
ATOM 4795  C CB  . ALA A 1 949  ? 203.438 229.955 191.034 1.00 90.80  ? 934  ALA A CB  1 
ATOM 4796  N N   . TYR A 1 950  ? 200.214 230.495 191.424 1.00 89.31  ? 935  TYR A N   1 
ATOM 4797  C CA  . TYR A 1 950  ? 199.216 231.546 191.379 1.00 92.79  ? 935  TYR A CA  1 
ATOM 4798  C C   . TYR A 1 950  ? 199.838 232.834 191.895 1.00 97.14  ? 935  TYR A C   1 
ATOM 4799  O O   . TYR A 1 950  ? 200.373 232.868 193.006 1.00 98.30  ? 935  TYR A O   1 
ATOM 4800  C CB  . TYR A 1 950  ? 197.994 231.173 192.213 1.00 93.91  ? 935  TYR A CB  1 
ATOM 4801  C CG  . TYR A 1 950  ? 197.009 232.300 192.345 1.00 94.89  ? 935  TYR A CG  1 
ATOM 4802  C CD1 . TYR A 1 950  ? 196.294 232.744 191.249 1.00 94.62  ? 935  TYR A CD1 1 
ATOM 4803  C CD2 . TYR A 1 950  ? 196.802 232.927 193.556 1.00 97.42  ? 935  TYR A CD2 1 
ATOM 4804  C CE1 . TYR A 1 950  ? 195.401 233.773 191.356 1.00 95.88  ? 935  TYR A CE1 1 
ATOM 4805  C CE2 . TYR A 1 950  ? 195.908 233.959 193.671 1.00 97.37  ? 935  TYR A CE2 1 
ATOM 4806  C CZ  . TYR A 1 950  ? 195.212 234.378 192.567 1.00 97.89  ? 935  TYR A CZ  1 
ATOM 4807  O OH  . TYR A 1 950  ? 194.317 235.411 192.670 1.00 100.39 ? 935  TYR A OH  1 
ATOM 4808  N N   . LYS A 1 951  ? 199.766 233.891 191.091 1.00 98.41  ? 936  LYS A N   1 
ATOM 4809  C CA  . LYS A 1 951  ? 200.320 235.174 191.487 1.00 102.05 ? 936  LYS A CA  1 
ATOM 4810  C C   . LYS A 1 951  ? 199.219 235.996 192.129 1.00 103.04 ? 936  LYS A C   1 
ATOM 4811  O O   . LYS A 1 951  ? 198.330 236.488 191.422 1.00 107.02 ? 936  LYS A O   1 
ATOM 4812  C CB  . LYS A 1 951  ? 200.902 235.907 190.279 1.00 108.41 ? 936  LYS A CB  1 
ATOM 4813  C CG  . LYS A 1 951  ? 201.914 235.104 189.497 1.00 107.47 ? 936  LYS A CG  1 
ATOM 4814  C CD  . LYS A 1 951  ? 203.177 234.893 190.296 1.00 106.63 ? 936  LYS A CD  1 
ATOM 4815  C CE  . LYS A 1 951  ? 204.243 234.226 189.455 1.00 109.39 ? 936  LYS A CE  1 
ATOM 4816  N NZ  . LYS A 1 951  ? 205.570 234.273 190.122 1.00 111.87 ? 936  LYS A NZ  1 
ATOM 4817  N N   . PRO A 1 952  ? 199.224 236.177 193.448 1.00 101.85 ? 937  PRO A N   1 
ATOM 4818  C CA  . PRO A 1 952  ? 198.115 236.899 194.088 1.00 106.50 ? 937  PRO A CA  1 
ATOM 4819  C C   . PRO A 1 952  ? 197.962 238.325 193.608 1.00 112.49 ? 937  PRO A C   1 
ATOM 4820  O O   . PRO A 1 952  ? 196.834 238.820 193.508 1.00 112.42 ? 937  PRO A O   1 
ATOM 4821  C CB  . PRO A 1 952  ? 198.481 236.846 195.577 1.00 105.70 ? 937  PRO A CB  1 
ATOM 4822  C CG  . PRO A 1 952  ? 199.445 235.724 195.697 1.00 104.27 ? 937  PRO A CG  1 
ATOM 4823  C CD  . PRO A 1 952  ? 200.219 235.720 194.426 1.00 101.30 ? 937  PRO A CD  1 
ATOM 4824  N N   . MET A 1 953  ? 199.065 239.002 193.303 1.00 115.05 ? 938  MET A N   1 
ATOM 4825  C CA  . MET A 1 953  ? 199.018 240.409 192.934 1.00 118.35 ? 938  MET A CA  1 
ATOM 4826  C C   . MET A 1 953  ? 198.785 240.647 191.446 1.00 115.40 ? 938  MET A C   1 
ATOM 4827  O O   . MET A 1 953  ? 198.701 241.807 191.032 1.00 113.30 ? 938  MET A O   1 
ATOM 4828  C CB  . MET A 1 953  ? 200.292 241.109 193.427 1.00 118.24 ? 938  MET A CB  1 
ATOM 4829  C CG  . MET A 1 953  ? 201.492 241.107 192.491 1.00 121.96 ? 938  MET A CG  1 
ATOM 4830  S SD  . MET A 1 953  ? 201.798 239.538 191.654 1.00 134.40 ? 938  MET A SD  1 
ATOM 4831  C CE  . MET A 1 953  ? 202.669 238.628 192.926 1.00 119.69 ? 938  MET A CE  1 
ATOM 4832  N N   . GLU A 1 954  ? 198.672 239.595 190.638 1.00 114.36 ? 939  GLU A N   1 
ATOM 4833  C CA  . GLU A 1 954  ? 198.241 239.732 189.255 1.00 113.76 ? 939  GLU A CA  1 
ATOM 4834  C C   . GLU A 1 954  ? 196.938 239.017 188.950 1.00 113.43 ? 939  GLU A C   1 
ATOM 4835  O O   . GLU A 1 954  ? 196.318 239.312 187.926 1.00 115.41 ? 939  GLU A O   1 
ATOM 4836  C CB  . GLU A 1 954  ? 199.313 239.205 188.293 1.00 114.96 ? 939  GLU A CB  1 
ATOM 4837  C CG  . GLU A 1 954  ? 200.674 239.824 188.469 1.00 117.97 ? 939  GLU A CG  1 
ATOM 4838  C CD  . GLU A 1 954  ? 201.646 239.392 187.395 1.00 124.45 ? 939  GLU A CD  1 
ATOM 4839  O OE1 . GLU A 1 954  ? 201.266 239.411 186.205 1.00 126.07 ? 939  GLU A OE1 1 
ATOM 4840  O OE2 . GLU A 1 954  ? 202.790 239.032 187.740 1.00 125.24 ? 939  GLU A OE2 1 
ATOM 4841  N N   . GLY A 1 955  ? 196.510 238.095 189.803 1.00 110.08 ? 940  GLY A N   1 
ATOM 4842  C CA  . GLY A 1 955  ? 195.296 237.347 189.541 1.00 106.92 ? 940  GLY A CA  1 
ATOM 4843  C C   . GLY A 1 955  ? 195.381 236.453 188.326 1.00 104.79 ? 940  GLY A C   1 
ATOM 4844  O O   . GLY A 1 955  ? 194.444 236.421 187.521 1.00 106.54 ? 940  GLY A O   1 
ATOM 4845  N N   . ASN A 1 956  ? 196.488 235.737 188.163 1.00 103.13 ? 941  ASN A N   1 
ATOM 4846  C CA  . ASN A 1 956  ? 196.625 234.793 187.065 1.00 103.13 ? 941  ASN A CA  1 
ATOM 4847  C C   . ASN A 1 956  ? 197.681 233.766 187.438 1.00 101.21 ? 941  ASN A C   1 
ATOM 4848  O O   . ASN A 1 956  ? 198.430 233.936 188.399 1.00 99.81  ? 941  ASN A O   1 
ATOM 4849  C CB  . ASN A 1 956  ? 196.979 235.498 185.755 1.00 102.23 ? 941  ASN A CB  1 
ATOM 4850  C CG  . ASN A 1 956  ? 198.193 236.391 185.880 1.00 109.66 ? 941  ASN A CG  1 
ATOM 4851  O OD1 . ASN A 1 956  ? 198.943 236.313 186.850 1.00 109.93 ? 941  ASN A OD1 1 
ATOM 4852  N ND2 . ASN A 1 956  ? 198.398 237.245 184.886 1.00 111.73 ? 941  ASN A ND2 1 
ATOM 4853  N N   . PHE A 1 957  ? 197.724 232.693 186.663 1.00 98.74  ? 942  PHE A N   1 
ATOM 4854  C CA  . PHE A 1 957  ? 198.704 231.641 186.858 1.00 95.53  ? 942  PHE A CA  1 
ATOM 4855  C C   . PHE A 1 957  ? 200.013 231.998 186.170 1.00 100.14 ? 942  PHE A C   1 
ATOM 4856  O O   . PHE A 1 957  ? 200.122 233.001 185.465 1.00 104.06 ? 942  PHE A O   1 
ATOM 4857  C CB  . PHE A 1 957  ? 198.188 230.314 186.314 1.00 91.92  ? 942  PHE A CB  1 
ATOM 4858  C CG  . PHE A 1 957  ? 197.008 229.779 187.048 1.00 91.19  ? 942  PHE A CG  1 
ATOM 4859  C CD1 . PHE A 1 957  ? 197.062 229.572 188.405 1.00 92.53  ? 942  PHE A CD1 1 
ATOM 4860  C CD2 . PHE A 1 957  ? 195.851 229.462 186.377 1.00 86.63  ? 942  PHE A CD2 1 
ATOM 4861  C CE1 . PHE A 1 957  ? 195.982 229.073 189.078 1.00 89.29  ? 942  PHE A CE1 1 
ATOM 4862  C CE2 . PHE A 1 957  ? 194.771 228.964 187.046 1.00 84.88  ? 942  PHE A CE2 1 
ATOM 4863  C CZ  . PHE A 1 957  ? 194.836 228.770 188.396 1.00 87.28  ? 942  PHE A CZ  1 
ATOM 4864  N N   . GLU A 1 958  ? 201.015 231.156 186.391 1.00 99.20  ? 943  GLU A N   1 
ATOM 4865  C CA  . GLU A 1 958  ? 202.295 231.255 185.712 1.00 99.51  ? 943  GLU A CA  1 
ATOM 4866  C C   . GLU A 1 958  ? 202.976 229.901 185.771 1.00 99.68  ? 943  GLU A C   1 
ATOM 4867  O O   . GLU A 1 958  ? 203.110 229.320 186.848 1.00 102.61 ? 943  GLU A O   1 
ATOM 4868  C CB  . GLU A 1 958  ? 203.193 232.317 186.346 1.00 101.75 ? 943  GLU A CB  1 
ATOM 4869  C CG  . GLU A 1 958  ? 204.671 232.033 186.172 1.00 106.29 ? 943  GLU A CG  1 
ATOM 4870  C CD  . GLU A 1 958  ? 205.512 233.285 186.171 1.00 117.06 ? 943  GLU A CD  1 
ATOM 4871  O OE1 . GLU A 1 958  ? 206.550 233.303 186.864 1.00 115.92 ? 943  GLU A OE1 1 
ATOM 4872  O OE2 . GLU A 1 958  ? 205.138 234.252 185.477 1.00 122.36 ? 943  GLU A OE2 1 
ATOM 4873  N N   . GLU A 1 959  ? 203.405 229.398 184.620 1.00 97.82  ? 944  GLU A N   1 
ATOM 4874  C CA  . GLU A 1 959  ? 204.045 228.090 184.562 1.00 95.15  ? 944  GLU A CA  1 
ATOM 4875  C C   . GLU A 1 959  ? 205.451 228.203 185.129 1.00 95.78  ? 944  GLU A C   1 
ATOM 4876  O O   . GLU A 1 959  ? 206.362 228.687 184.454 1.00 101.04 ? 944  GLU A O   1 
ATOM 4877  C CB  . GLU A 1 959  ? 204.070 227.569 183.131 1.00 97.19  ? 944  GLU A CB  1 
ATOM 4878  C CG  . GLU A 1 959  ? 202.784 227.815 182.377 1.00 101.01 ? 944  GLU A CG  1 
ATOM 4879  C CD  . GLU A 1 959  ? 202.617 226.890 181.193 1.00 105.84 ? 944  GLU A CD  1 
ATOM 4880  O OE1 . GLU A 1 959  ? 203.368 225.898 181.102 1.00 108.24 ? 944  GLU A OE1 1 
ATOM 4881  O OE2 . GLU A 1 959  ? 201.732 227.154 180.355 1.00 104.11 ? 944  GLU A OE2 1 
ATOM 4882  N N   . ILE A 1 960  ? 205.627 227.762 186.373 1.00 93.62  ? 945  ILE A N   1 
ATOM 4883  C CA  . ILE A 1 960  ? 206.950 227.769 186.984 1.00 92.60  ? 945  ILE A CA  1 
ATOM 4884  C C   . ILE A 1 960  ? 207.890 226.848 186.226 1.00 97.02  ? 945  ILE A C   1 
ATOM 4885  O O   . ILE A 1 960  ? 208.994 227.245 185.839 1.00 104.42 ? 945  ILE A O   1 
ATOM 4886  C CB  . ILE A 1 960  ? 206.861 227.372 188.465 1.00 86.85  ? 945  ILE A CB  1 
ATOM 4887  C CG1 . ILE A 1 960  ? 206.003 228.369 189.225 1.00 89.88  ? 945  ILE A CG1 1 
ATOM 4888  C CG2 . ILE A 1 960  ? 208.238 227.300 189.069 1.00 88.29  ? 945  ILE A CG2 1 
ATOM 4889  C CD1 . ILE A 1 960  ? 206.719 229.651 189.531 1.00 95.65  ? 945  ILE A CD1 1 
ATOM 4890  N N   . ALA A 1 961  ? 207.469 225.611 185.993 1.00 94.99  ? 946  ALA A N   1 
ATOM 4891  C CA  . ALA A 1 961  ? 208.313 224.656 185.287 1.00 95.06  ? 946  ALA A CA  1 
ATOM 4892  C C   . ALA A 1 961  ? 207.455 223.475 184.868 1.00 95.66  ? 946  ALA A C   1 
ATOM 4893  O O   . ALA A 1 961  ? 206.283 223.381 185.227 1.00 100.73 ? 946  ALA A O   1 
ATOM 4894  C CB  . ALA A 1 961  ? 209.487 224.204 186.152 1.00 97.15  ? 946  ALA A CB  1 
ATOM 4895  N N   . ARG A 1 962  ? 208.046 222.565 184.107 1.00 94.72  ? 947  ARG A N   1 
ATOM 4896  C CA  . ARG A 1 962  ? 207.311 221.370 183.735 1.00 93.22  ? 947  ARG A CA  1 
ATOM 4897  C C   . ARG A 1 962  ? 208.290 220.287 183.327 1.00 101.20 ? 947  ARG A C   1 
ATOM 4898  O O   . ARG A 1 962  ? 209.384 220.571 182.840 1.00 107.58 ? 947  ARG A O   1 
ATOM 4899  C CB  . ARG A 1 962  ? 206.320 221.649 182.606 1.00 95.05  ? 947  ARG A CB  1 
ATOM 4900  C CG  . ARG A 1 962  ? 206.957 221.829 181.262 1.00 102.77 ? 947  ARG A CG  1 
ATOM 4901  C CD  . ARG A 1 962  ? 206.173 221.101 180.194 1.00 107.74 ? 947  ARG A CD  1 
ATOM 4902  N NE  . ARG A 1 962  ? 204.922 221.776 179.882 1.00 112.53 ? 947  ARG A NE  1 
ATOM 4903  C CZ  . ARG A 1 962  ? 204.832 222.918 179.216 1.00 121.08 ? 947  ARG A CZ  1 
ATOM 4904  N NH1 . ARG A 1 962  ? 205.908 223.547 178.773 1.00 121.51 ? 947  ARG A NH1 1 
ATOM 4905  N NH2 . ARG A 1 962  ? 203.632 223.440 178.985 1.00 119.63 ? 947  ARG A NH2 1 
ATOM 4906  N N   . ASP A 1 963  ? 207.882 219.042 183.538 1.00 98.10  ? 948  ASP A N   1 
ATOM 4907  C CA  . ASP A 1 963  ? 208.709 217.903 183.176 1.00 101.20 ? 948  ASP A CA  1 
ATOM 4908  C C   . ASP A 1 963  ? 208.521 217.604 181.697 1.00 106.29 ? 948  ASP A C   1 
ATOM 4909  O O   . ASP A 1 963  ? 207.399 217.362 181.245 1.00 107.04 ? 948  ASP A O   1 
ATOM 4910  C CB  . ASP A 1 963  ? 208.345 216.694 184.031 1.00 103.04 ? 948  ASP A CB  1 
ATOM 4911  C CG  . ASP A 1 963  ? 209.284 215.532 183.820 1.00 115.27 ? 948  ASP A CG  1 
ATOM 4912  O OD1 . ASP A 1 963  ? 210.508 215.762 183.734 1.00 118.03 ? 948  ASP A OD1 1 
ATOM 4913  O OD2 . ASP A 1 963  ? 208.804 214.384 183.752 1.00 117.33 ? 948  ASP A OD2 1 
ATOM 4914  N N   . PHE A 1 964  ? 209.613 217.638 180.939 1.00 108.44 ? 949  PHE A N   1 
ATOM 4915  C CA  . PHE A 1 964  ? 209.521 217.417 179.504 1.00 111.22 ? 949  PHE A CA  1 
ATOM 4916  C C   . PHE A 1 964  ? 209.599 215.949 179.123 1.00 113.79 ? 949  PHE A C   1 
ATOM 4917  O O   . PHE A 1 964  ? 209.399 215.621 177.950 1.00 116.61 ? 949  PHE A O   1 
ATOM 4918  C CB  . PHE A 1 964  ? 210.619 218.190 178.779 1.00 114.09 ? 949  PHE A CB  1 
ATOM 4919  C CG  . PHE A 1 964  ? 210.286 219.630 178.548 1.00 116.53 ? 949  PHE A CG  1 
ATOM 4920  C CD1 . PHE A 1 964  ? 210.207 220.511 179.605 1.00 115.69 ? 949  PHE A CD1 1 
ATOM 4921  C CD2 . PHE A 1 964  ? 210.035 220.098 177.276 1.00 119.77 ? 949  PHE A CD2 1 
ATOM 4922  C CE1 . PHE A 1 964  ? 209.901 221.835 179.396 1.00 116.45 ? 949  PHE A CE1 1 
ATOM 4923  C CE2 . PHE A 1 964  ? 209.725 221.419 177.063 1.00 121.35 ? 949  PHE A CE2 1 
ATOM 4924  C CZ  . PHE A 1 964  ? 209.657 222.288 178.124 1.00 118.81 ? 949  PHE A CZ  1 
ATOM 4925  N N   . ASN A 1 965  ? 209.886 215.068 180.066 1.00 114.23 ? 950  ASN A N   1 
ATOM 4926  C CA  . ASN A 1 965  ? 209.856 213.645 179.782 1.00 113.57 ? 950  ASN A CA  1 
ATOM 4927  C C   . ASN A 1 965  ? 208.414 213.162 179.805 1.00 111.10 ? 950  ASN A C   1 
ATOM 4928  O O   . ASN A 1 965  ? 207.754 213.271 180.841 1.00 109.02 ? 950  ASN A O   1 
ATOM 4929  C CB  . ASN A 1 965  ? 210.680 212.877 180.799 1.00 115.43 ? 950  ASN A CB  1 
ATOM 4930  C CG  . ASN A 1 965  ? 212.135 212.794 180.416 1.00 122.55 ? 950  ASN A CG  1 
ATOM 4931  O OD1 . ASN A 1 965  ? 212.830 213.805 180.358 1.00 123.13 ? 950  ASN A OD1 1 
ATOM 4932  N ND2 . ASN A 1 965  ? 212.606 211.585 180.146 1.00 126.87 ? 950  ASN A ND2 1 
ATOM 4933  N N   . PRO A 1 966  ? 207.893 212.628 178.706 1.00 109.19 ? 951  PRO A N   1 
ATOM 4934  C CA  . PRO A 1 966  ? 206.494 212.192 178.689 1.00 106.48 ? 951  PRO A CA  1 
ATOM 4935  C C   . PRO A 1 966  ? 206.309 210.928 179.509 1.00 106.37 ? 951  PRO A C   1 
ATOM 4936  O O   . PRO A 1 966  ? 207.131 210.013 179.458 1.00 110.20 ? 951  PRO A O   1 
ATOM 4937  C CB  . PRO A 1 966  ? 206.230 211.939 177.205 1.00 109.33 ? 951  PRO A CB  1 
ATOM 4938  C CG  . PRO A 1 966  ? 207.561 211.542 176.689 1.00 112.96 ? 951  PRO A CG  1 
ATOM 4939  C CD  . PRO A 1 966  ? 208.560 212.378 177.422 1.00 110.18 ? 951  PRO A CD  1 
ATOM 4940  N N   . ASN A 1 967  ? 205.217 210.879 180.261 1.00 100.86 ? 952  ASN A N   1 
ATOM 4941  C CA  . ASN A 1 967  ? 204.854 209.701 181.032 1.00 93.21  ? 952  ASN A CA  1 
ATOM 4942  C C   . ASN A 1 967  ? 203.346 209.694 181.201 1.00 97.32  ? 952  ASN A C   1 
ATOM 4943  O O   . ASN A 1 967  ? 202.726 210.757 181.267 1.00 102.01 ? 952  ASN A O   1 
ATOM 4944  C CB  . ASN A 1 967  ? 205.540 209.693 182.399 1.00 95.43  ? 952  ASN A CB  1 
ATOM 4945  C CG  . ASN A 1 967  ? 206.929 209.121 182.355 1.00 107.16 ? 952  ASN A CG  1 
ATOM 4946  O OD1 . ASN A 1 967  ? 207.216 208.210 181.583 1.00 113.39 ? 952  ASN A OD1 1 
ATOM 4947  N ND2 . ASN A 1 967  ? 207.806 209.646 183.198 1.00 107.53 ? 952  ASN A ND2 1 
ATOM 4948  N N   . TRP A 1 968  ? 202.759 208.506 181.266 1.00 97.91  ? 953  TRP A N   1 
ATOM 4949  C CA  . TRP A 1 968  ? 201.317 208.392 181.422 1.00 93.36  ? 953  TRP A CA  1 
ATOM 4950  C C   . TRP A 1 968  ? 200.949 208.375 182.897 1.00 92.17  ? 953  TRP A C   1 
ATOM 4951  O O   . TRP A 1 968  ? 200.836 207.303 183.493 1.00 93.58  ? 953  TRP A O   1 
ATOM 4952  C CB  . TRP A 1 968  ? 200.808 207.125 180.742 1.00 90.77  ? 953  TRP A CB  1 
ATOM 4953  C CG  . TRP A 1 968  ? 200.896 207.127 179.252 1.00 93.04  ? 953  TRP A CG  1 
ATOM 4954  C CD1 . TRP A 1 968  ? 201.962 206.752 178.504 1.00 93.48  ? 953  TRP A CD1 1 
ATOM 4955  C CD2 . TRP A 1 968  ? 199.858 207.465 178.327 1.00 93.75  ? 953  TRP A CD2 1 
ATOM 4956  N NE1 . TRP A 1 968  ? 201.669 206.862 177.172 1.00 91.05  ? 953  TRP A NE1 1 
ATOM 4957  C CE2 . TRP A 1 968  ? 200.379 207.296 177.038 1.00 91.79  ? 953  TRP A CE2 1 
ATOM 4958  C CE3 . TRP A 1 968  ? 198.544 207.905 178.466 1.00 96.86  ? 953  TRP A CE3 1 
ATOM 4959  C CZ2 . TRP A 1 968  ? 199.634 207.550 175.898 1.00 94.89  ? 953  TRP A CZ2 1 
ATOM 4960  C CZ3 . TRP A 1 968  ? 197.808 208.156 177.333 1.00 94.81  ? 953  TRP A CZ3 1 
ATOM 4961  C CH2 . TRP A 1 968  ? 198.352 207.978 176.067 1.00 95.45  ? 953  TRP A CH2 1 
ATOM 4962  N N   . MET A 1 969  ? 200.751 209.545 183.492 1.00 89.03  ? 954  MET A N   1 
ATOM 4963  C CA  . MET A 1 969  ? 200.452 209.619 184.914 1.00 85.09  ? 954  MET A CA  1 
ATOM 4964  C C   . MET A 1 969  ? 199.175 208.888 185.279 1.00 82.25  ? 954  MET A C   1 
ATOM 4965  O O   . MET A 1 969  ? 198.245 208.764 184.483 1.00 84.20  ? 954  MET A O   1 
ATOM 4966  C CB  . MET A 1 969  ? 200.354 211.074 185.373 1.00 83.31  ? 954  MET A CB  1 
ATOM 4967  C CG  . MET A 1 969  ? 201.451 211.556 186.320 1.00 82.41  ? 954  MET A CG  1 
ATOM 4968  S SD  . MET A 1 969  ? 203.138 211.007 186.094 1.00 105.34 ? 954  MET A SD  1 
ATOM 4969  C CE  . MET A 1 969  ? 203.330 211.240 184.353 1.00 95.19  ? 954  MET A CE  1 
ATOM 4970  N N   . SER A 1 970  ? 199.165 208.378 186.503 1.00 76.05  ? 955  SER A N   1 
ATOM 4971  C CA  . SER A 1 970  ? 197.968 207.886 187.154 1.00 76.23  ? 955  SER A CA  1 
ATOM 4972  C C   . SER A 1 970  ? 197.760 208.479 188.532 1.00 78.09  ? 955  SER A C   1 
ATOM 4973  O O   . SER A 1 970  ? 196.694 208.263 189.117 1.00 83.18  ? 955  SER A O   1 
ATOM 4974  C CB  . SER A 1 970  ? 198.011 206.362 187.268 1.00 77.63  ? 955  SER A CB  1 
ATOM 4975  O OG  . SER A 1 970  ? 199.061 205.958 188.115 1.00 81.90  ? 955  SER A OG  1 
ATOM 4976  N N   . ALA A 1 971  ? 198.726 209.218 189.064 1.00 73.94  ? 956  ALA A N   1 
ATOM 4977  C CA  . ALA A 1 971  ? 198.626 209.896 190.345 1.00 69.80  ? 956  ALA A CA  1 
ATOM 4978  C C   . ALA A 1 971  ? 199.815 210.828 190.476 1.00 76.40  ? 956  ALA A C   1 
ATOM 4979  O O   . ALA A 1 971  ? 200.890 210.545 189.951 1.00 85.09  ? 956  ALA A O   1 
ATOM 4980  C CB  . ALA A 1 971  ? 198.600 208.902 191.505 1.00 74.69  ? 956  ALA A CB  1 
ATOM 4981  N N   . VAL A 1 972  ? 199.612 211.947 191.168 1.00 78.63  ? 957  VAL A N   1 
ATOM 4982  C CA  . VAL A 1 972  ? 200.679 212.901 191.429 1.00 79.16  ? 957  VAL A CA  1 
ATOM 4983  C C   . VAL A 1 972  ? 200.645 213.281 192.900 1.00 79.64  ? 957  VAL A C   1 
ATOM 4984  O O   . VAL A 1 972  ? 199.636 213.115 193.584 1.00 81.96  ? 957  VAL A O   1 
ATOM 4985  C CB  . VAL A 1 972  ? 200.575 214.163 190.553 1.00 78.34  ? 957  VAL A CB  1 
ATOM 4986  C CG1 . VAL A 1 972  ? 200.581 213.794 189.097 1.00 82.63  ? 957  VAL A CG1 1 
ATOM 4987  C CG2 . VAL A 1 972  ? 199.331 214.929 190.890 1.00 76.98  ? 957  VAL A CG2 1 
ATOM 4988  N N   . GLU A 1 973  ? 201.772 213.793 193.384 1.00 79.27  ? 958  GLU A N   1 
ATOM 4989  C CA  . GLU A 1 973  ? 201.855 214.272 194.754 1.00 79.81  ? 958  GLU A CA  1 
ATOM 4990  C C   . GLU A 1 973  ? 203.043 215.210 194.878 1.00 79.95  ? 958  GLU A C   1 
ATOM 4991  O O   . GLU A 1 973  ? 204.019 215.092 194.140 1.00 81.65  ? 958  GLU A O   1 
ATOM 4992  C CB  . GLU A 1 973  ? 201.976 213.112 195.744 1.00 80.12  ? 958  GLU A CB  1 
ATOM 4993  C CG  . GLU A 1 973  ? 201.772 213.487 197.200 1.00 88.12  ? 958  GLU A CG  1 
ATOM 4994  C CD  . GLU A 1 973  ? 200.515 214.300 197.441 1.00 92.78  ? 958  GLU A CD  1 
ATOM 4995  O OE1 . GLU A 1 973  ? 200.570 215.542 197.336 1.00 89.37  ? 958  GLU A OE1 1 
ATOM 4996  O OE2 . GLU A 1 973  ? 199.467 213.700 197.747 1.00 95.26  ? 958  GLU A OE2 1 
ATOM 4997  N N   . ILE A 1 974  ? 202.947 216.140 195.817 1.00 85.91  ? 959  ILE A N   1 
ATOM 4998  C CA  . ILE A 1 974  ? 204.005 217.102 196.094 1.00 85.97  ? 959  ILE A CA  1 
ATOM 4999  C C   . ILE A 1 974  ? 204.656 216.701 197.409 1.00 90.75  ? 959  ILE A C   1 
ATOM 5000  O O   . ILE A 1 974  ? 204.077 216.894 198.481 1.00 94.56  ? 959  ILE A O   1 
ATOM 5001  C CB  . ILE A 1 974  ? 203.458 218.532 196.162 1.00 85.53  ? 959  ILE A CB  1 
ATOM 5002  C CG1 . ILE A 1 974  ? 202.881 218.951 194.816 1.00 83.19  ? 959  ILE A CG1 1 
ATOM 5003  C CG2 . ILE A 1 974  ? 204.540 219.493 196.573 1.00 89.37  ? 959  ILE A CG2 1 
ATOM 5004  C CD1 . ILE A 1 974  ? 202.144 220.251 194.872 1.00 83.55  ? 959  ILE A CD1 1 
ATOM 5005  N N   . LEU A 1 975  ? 205.861 216.135 197.337 1.00 87.30  ? 960  LEU A N   1 
ATOM 5006  C CA  . LEU A 1 975  ? 206.550 215.722 198.554 1.00 91.33  ? 960  LEU A CA  1 
ATOM 5007  C C   . LEU A 1 975  ? 206.943 216.927 199.396 1.00 102.89 ? 960  LEU A C   1 
ATOM 5008  O O   . LEU A 1 975  ? 206.659 216.980 200.597 1.00 103.52 ? 960  LEU A O   1 
ATOM 5009  C CB  . LEU A 1 975  ? 207.778 214.889 198.201 1.00 90.14  ? 960  LEU A CB  1 
ATOM 5010  C CG  . LEU A 1 975  ? 207.478 213.569 197.507 1.00 84.62  ? 960  LEU A CG  1 
ATOM 5011  C CD1 . LEU A 1 975  ? 208.753 212.887 197.093 1.00 81.20  ? 960  LEU A CD1 1 
ATOM 5012  C CD2 . LEU A 1 975  ? 206.684 212.691 198.436 1.00 85.99  ? 960  LEU A CD2 1 
ATOM 5013  N N   . ASP A 1 976  ? 207.592 217.905 198.780 1.00 107.69 ? 961  ASP A N   1 
ATOM 5014  C CA  . ASP A 1 976  ? 207.898 219.173 199.424 1.00 109.13 ? 961  ASP A CA  1 
ATOM 5015  C C   . ASP A 1 976  ? 207.969 220.231 198.332 1.00 109.09 ? 961  ASP A C   1 
ATOM 5016  O O   . ASP A 1 976  ? 207.688 219.955 197.161 1.00 105.68 ? 961  ASP A O   1 
ATOM 5017  C CB  . ASP A 1 976  ? 209.186 219.082 200.251 1.00 111.69 ? 961  ASP A CB  1 
ATOM 5018  C CG  . ASP A 1 976  ? 210.398 218.719 199.418 1.00 115.30 ? 961  ASP A CG  1 
ATOM 5019  O OD1 . ASP A 1 976  ? 210.803 219.529 198.560 1.00 115.05 ? 961  ASP A OD1 1 
ATOM 5020  O OD2 . ASP A 1 976  ? 210.960 217.625 199.630 1.00 113.01 ? 961  ASP A OD2 1 
ATOM 5021  N N   . ASP A 1 977  ? 208.365 221.444 198.710 1.00 111.13 ? 962  ASP A N   1 
ATOM 5022  C CA  . ASP A 1 977  ? 208.282 222.573 197.793 1.00 116.07 ? 962  ASP A CA  1 
ATOM 5023  C C   . ASP A 1 977  ? 209.139 222.390 196.551 1.00 118.31 ? 962  ASP A C   1 
ATOM 5024  O O   . ASP A 1 977  ? 208.907 223.075 195.550 1.00 117.42 ? 962  ASP A O   1 
ATOM 5025  C CB  . ASP A 1 977  ? 208.683 223.858 198.512 1.00 119.44 ? 962  ASP A CB  1 
ATOM 5026  C CG  . ASP A 1 977  ? 207.644 224.310 199.509 1.00 119.94 ? 962  ASP A CG  1 
ATOM 5027  O OD1 . ASP A 1 977  ? 206.698 223.540 199.769 1.00 120.56 ? 962  ASP A OD1 1 
ATOM 5028  O OD2 . ASP A 1 977  ? 207.773 225.435 200.035 1.00 120.73 ? 962  ASP A OD2 1 
ATOM 5029  N N   . ASP A 1 978  ? 210.122 221.493 196.585 1.00 114.66 ? 963  ASP A N   1 
ATOM 5030  C CA  . ASP A 1 978  ? 210.987 221.270 195.439 1.00 114.54 ? 963  ASP A CA  1 
ATOM 5031  C C   . ASP A 1 978  ? 210.910 219.866 194.864 1.00 110.85 ? 963  ASP A C   1 
ATOM 5032  O O   . ASP A 1 978  ? 211.361 219.662 193.734 1.00 110.61 ? 963  ASP A O   1 
ATOM 5033  C CB  . ASP A 1 978  ? 212.449 221.571 195.801 1.00 117.55 ? 963  ASP A CB  1 
ATOM 5034  C CG  . ASP A 1 978  ? 212.700 223.044 196.046 1.00 127.66 ? 963  ASP A CG  1 
ATOM 5035  O OD1 . ASP A 1 978  ? 213.879 223.432 196.164 1.00 136.28 ? 963  ASP A OD1 1 
ATOM 5036  O OD2 . ASP A 1 978  ? 211.725 223.818 196.112 1.00 128.41 ? 963  ASP A OD2 1 
ATOM 5037  N N   . ASN A 1 979  ? 210.354 218.901 195.589 1.00 105.53 ? 964  ASN A N   1 
ATOM 5038  C CA  . ASN A 1 979  ? 210.305 217.517 195.143 1.00 100.34 ? 964  ASN A CA  1 
ATOM 5039  C C   . ASN A 1 979  ? 208.870 217.123 194.837 1.00 96.61  ? 964  ASN A C   1 
ATOM 5040  O O   . ASN A 1 979  ? 207.982 217.309 195.673 1.00 96.89  ? 964  ASN A O   1 
ATOM 5041  C CB  . ASN A 1 979  ? 210.893 216.585 196.198 1.00 98.70  ? 964  ASN A CB  1 
ATOM 5042  C CG  . ASN A 1 979  ? 212.394 216.670 196.265 1.00 103.39 ? 964  ASN A CG  1 
ATOM 5043  O OD1 . ASN A 1 979  ? 213.016 217.427 195.526 1.00 102.57 ? 964  ASN A OD1 1 
ATOM 5044  N ND2 . ASN A 1 979  ? 212.991 215.884 197.148 1.00 105.58 ? 964  ASN A ND2 1 
ATOM 5045  N N   . PHE A 1 980  ? 208.651 216.572 193.645 1.00 90.96  ? 965  PHE A N   1 
ATOM 5046  C CA  . PHE A 1 980  ? 207.323 216.193 193.183 1.00 84.46  ? 965  PHE A CA  1 
ATOM 5047  C C   . PHE A 1 980  ? 207.332 214.725 192.798 1.00 81.90  ? 965  PHE A C   1 
ATOM 5048  O O   . PHE A 1 980  ? 208.117 214.313 191.943 1.00 85.71  ? 965  PHE A O   1 
ATOM 5049  C CB  . PHE A 1 980  ? 206.892 217.057 192.001 1.00 84.08  ? 965  PHE A CB  1 
ATOM 5050  C CG  . PHE A 1 980  ? 207.135 218.512 192.215 1.00 89.81  ? 965  PHE A CG  1 
ATOM 5051  C CD1 . PHE A 1 980  ? 206.423 219.207 193.170 1.00 91.53  ? 965  PHE A CD1 1 
ATOM 5052  C CD2 . PHE A 1 980  ? 208.087 219.181 191.483 1.00 93.20  ? 965  PHE A CD2 1 
ATOM 5053  C CE1 . PHE A 1 980  ? 206.650 220.540 193.379 1.00 90.96  ? 965  PHE A CE1 1 
ATOM 5054  C CE2 . PHE A 1 980  ? 208.316 220.514 191.690 1.00 95.61  ? 965  PHE A CE2 1 
ATOM 5055  C CZ  . PHE A 1 980  ? 207.598 221.194 192.639 1.00 92.21  ? 965  PHE A CZ  1 
ATOM 5056  N N   . LEU A 1 981  ? 206.459 213.948 193.419 1.00 80.69  ? 966  LEU A N   1 
ATOM 5057  C CA  . LEU A 1 981  ? 206.352 212.523 193.164 1.00 77.15  ? 966  LEU A CA  1 
ATOM 5058  C C   . LEU A 1 981  ? 205.352 212.266 192.047 1.00 79.85  ? 966  LEU A C   1 
ATOM 5059  O O   . LEU A 1 981  ? 204.440 213.058 191.813 1.00 87.73  ? 966  LEU A O   1 
ATOM 5060  C CB  . LEU A 1 981  ? 205.927 211.801 194.441 1.00 76.34  ? 966  LEU A CB  1 
ATOM 5061  C CG  . LEU A 1 981  ? 205.773 210.286 194.465 1.00 78.49  ? 966  LEU A CG  1 
ATOM 5062  C CD1 . LEU A 1 981  ? 207.071 209.616 194.114 1.00 76.68  ? 966  LEU A CD1 1 
ATOM 5063  C CD2 . LEU A 1 981  ? 205.334 209.866 195.840 1.00 80.61  ? 966  LEU A CD2 1 
ATOM 5064  N N   . GLY A 1 982  ? 205.539 211.163 191.341 1.00 79.47  ? 967  GLY A N   1 
ATOM 5065  C CA  . GLY A 1 982  ? 204.623 210.828 190.275 1.00 75.65  ? 967  GLY A CA  1 
ATOM 5066  C C   . GLY A 1 982  ? 204.620 209.357 189.936 1.00 79.77  ? 967  GLY A C   1 
ATOM 5067  O O   . GLY A 1 982  ? 205.678 208.753 189.758 1.00 87.58  ? 967  GLY A O   1 
ATOM 5068  N N   . ALA A 1 983  ? 203.437 208.769 189.840 1.00 76.06  ? 968  ALA A N   1 
ATOM 5069  C CA  . ALA A 1 983  ? 203.276 207.373 189.475 1.00 78.84  ? 968  ALA A CA  1 
ATOM 5070  C C   . ALA A 1 983  ? 202.740 207.286 188.059 1.00 83.31  ? 968  ALA A C   1 
ATOM 5071  O O   . ALA A 1 983  ? 201.771 207.962 187.714 1.00 88.59  ? 968  ALA A O   1 
ATOM 5072  C CB  . ALA A 1 983  ? 202.328 206.660 190.432 1.00 78.25  ? 968  ALA A CB  1 
ATOM 5073  N N   . GLU A 1 984  ? 203.368 206.462 187.239 1.00 81.10  ? 969  GLU A N   1 
ATOM 5074  C CA  . GLU A 1 984  ? 203.013 206.409 185.832 1.00 82.21  ? 969  GLU A CA  1 
ATOM 5075  C C   . GLU A 1 984  ? 202.356 205.072 185.507 1.00 83.45  ? 969  GLU A C   1 
ATOM 5076  O O   . GLU A 1 984  ? 202.095 204.249 186.385 1.00 83.01  ? 969  GLU A O   1 
ATOM 5077  C CB  . GLU A 1 984  ? 204.239 206.683 184.964 1.00 86.41  ? 969  GLU A CB  1 
ATOM 5078  C CG  . GLU A 1 984  ? 205.352 205.701 185.121 1.00 86.48  ? 969  GLU A CG  1 
ATOM 5079  C CD  . GLU A 1 984  ? 205.383 204.701 183.996 1.00 91.42  ? 969  GLU A CD  1 
ATOM 5080  O OE1 . GLU A 1 984  ? 204.893 205.028 182.897 1.00 92.32  ? 969  GLU A OE1 1 
ATOM 5081  O OE2 . GLU A 1 984  ? 205.903 203.592 184.206 1.00 90.40  ? 969  GLU A OE2 1 
ATOM 5082  N N   . ASN A 1 985  ? 202.067 204.873 184.222 1.00 87.00  ? 970  ASN A N   1 
ATOM 5083  C CA  . ASN A 1 985  ? 201.172 203.796 183.816 1.00 82.32  ? 970  ASN A CA  1 
ATOM 5084  C C   . ASN A 1 985  ? 201.844 202.433 183.889 1.00 85.44  ? 970  ASN A C   1 
ATOM 5085  O O   . ASN A 1 985  ? 201.184 201.428 184.170 1.00 90.79  ? 970  ASN A O   1 
ATOM 5086  C CB  . ASN A 1 985  ? 200.657 204.057 182.407 1.00 88.09  ? 970  ASN A CB  1 
ATOM 5087  C CG  . ASN A 1 985  ? 199.874 202.898 181.854 1.00 93.06  ? 970  ASN A CG  1 
ATOM 5088  O OD1 . ASN A 1 985  ? 198.701 202.723 182.165 1.00 92.36  ? 970  ASN A OD1 1 
ATOM 5089  N ND2 . ASN A 1 985  ? 200.519 202.093 181.024 1.00 95.62  ? 970  ASN A ND2 1 
ATOM 5090  N N   . ALA A 1 986  ? 203.148 202.369 183.637 1.00 85.61  ? 971  ALA A N   1 
ATOM 5091  C CA  . ALA A 1 986  ? 203.844 201.093 183.544 1.00 83.66  ? 971  ALA A CA  1 
ATOM 5092  C C   . ALA A 1 986  ? 204.394 200.625 184.879 1.00 84.38  ? 971  ALA A C   1 
ATOM 5093  O O   . ALA A 1 986  ? 205.417 199.935 184.908 1.00 88.63  ? 971  ALA A O   1 
ATOM 5094  C CB  . ALA A 1 986  ? 204.962 201.177 182.508 1.00 86.68  ? 971  ALA A CB  1 
ATOM 5095  N N   . PHE A 1 987  ? 203.749 201.003 185.981 1.00 84.39  ? 972  PHE A N   1 
ATOM 5096  C CA  . PHE A 1 987  ? 204.103 200.553 187.328 1.00 82.10  ? 972  PHE A CA  1 
ATOM 5097  C C   . PHE A 1 987  ? 205.427 201.144 187.800 1.00 80.06  ? 972  PHE A C   1 
ATOM 5098  O O   . PHE A 1 987  ? 206.235 200.455 188.415 1.00 80.18  ? 972  PHE A O   1 
ATOM 5099  C CB  . PHE A 1 987  ? 204.146 199.027 187.423 1.00 80.61  ? 972  PHE A CB  1 
ATOM 5100  C CG  . PHE A 1 987  ? 203.028 198.341 186.712 1.00 83.25  ? 972  PHE A CG  1 
ATOM 5101  C CD1 . PHE A 1 987  ? 201.717 198.610 187.031 1.00 86.43  ? 972  PHE A CD1 1 
ATOM 5102  C CD2 . PHE A 1 987  ? 203.290 197.418 185.728 1.00 85.30  ? 972  PHE A CD2 1 
ATOM 5103  C CE1 . PHE A 1 987  ? 200.695 197.976 186.376 1.00 87.76  ? 972  PHE A CE1 1 
ATOM 5104  C CE2 . PHE A 1 987  ? 202.269 196.785 185.074 1.00 88.62  ? 972  PHE A CE2 1 
ATOM 5105  C CZ  . PHE A 1 987  ? 200.971 197.065 185.399 1.00 89.06  ? 972  PHE A CZ  1 
ATOM 5106  N N   . ASN A 1 988  ? 205.650 202.423 187.535 1.00 77.91  ? 973  ASN A N   1 
ATOM 5107  C CA  . ASN A 1 988  ? 206.880 203.080 187.939 1.00 76.10  ? 973  ASN A CA  1 
ATOM 5108  C C   . ASN A 1 988  ? 206.591 204.337 188.743 1.00 77.36  ? 973  ASN A C   1 
ATOM 5109  O O   . ASN A 1 988  ? 205.582 205.016 188.535 1.00 82.21  ? 973  ASN A O   1 
ATOM 5110  C CB  . ASN A 1 988  ? 207.736 203.437 186.736 1.00 76.60  ? 973  ASN A CB  1 
ATOM 5111  C CG  . ASN A 1 988  ? 208.406 202.239 186.134 1.00 82.01  ? 973  ASN A CG  1 
ATOM 5112  O OD1 . ASN A 1 988  ? 209.424 201.775 186.631 1.00 80.68  ? 973  ASN A OD1 1 
ATOM 5113  N ND2 . ASN A 1 988  ? 207.846 201.730 185.052 1.00 85.79  ? 973  ASN A ND2 1 
ATOM 5114  N N   . LEU A 1 989  ? 207.495 204.632 189.670 1.00 77.12  ? 974  LEU A N   1 
ATOM 5115  C CA  . LEU A 1 989  ? 207.476 205.849 190.464 1.00 72.91  ? 974  LEU A CA  1 
ATOM 5116  C C   . LEU A 1 989  ? 208.671 206.702 190.080 1.00 78.15  ? 974  LEU A C   1 
ATOM 5117  O O   . LEU A 1 989  ? 209.756 206.180 189.816 1.00 87.79  ? 974  LEU A O   1 
ATOM 5118  C CB  . LEU A 1 989  ? 207.550 205.541 191.956 1.00 69.01  ? 974  LEU A CB  1 
ATOM 5119  C CG  . LEU A 1 989  ? 206.357 204.914 192.658 1.00 71.94  ? 974  LEU A CG  1 
ATOM 5120  C CD1 . LEU A 1 989  ? 206.776 204.468 194.032 1.00 74.37  ? 974  LEU A CD1 1 
ATOM 5121  C CD2 . LEU A 1 989  ? 205.240 205.908 192.757 1.00 76.05  ? 974  LEU A CD2 1 
ATOM 5122  N N   . PHE A 1 990  ? 208.478 208.012 190.042 1.00 75.19  ? 975  PHE A N   1 
ATOM 5123  C CA  . PHE A 1 990  ? 209.604 208.901 189.834 1.00 80.71  ? 975  PHE A CA  1 
ATOM 5124  C C   . PHE A 1 990  ? 209.414 210.154 190.666 1.00 84.09  ? 975  PHE A C   1 
ATOM 5125  O O   . PHE A 1 990  ? 208.328 210.439 191.166 1.00 87.15  ? 975  PHE A O   1 
ATOM 5126  C CB  . PHE A 1 990  ? 209.818 209.231 188.347 1.00 78.71  ? 975  PHE A CB  1 
ATOM 5127  C CG  . PHE A 1 990  ? 208.784 210.130 187.749 1.00 84.05  ? 975  PHE A CG  1 
ATOM 5128  C CD1 . PHE A 1 990  ? 208.885 211.500 187.857 1.00 86.33  ? 975  PHE A CD1 1 
ATOM 5129  C CD2 . PHE A 1 990  ? 207.740 209.602 187.024 1.00 86.21  ? 975  PHE A CD2 1 
ATOM 5130  C CE1 . PHE A 1 990  ? 207.942 212.319 187.293 1.00 86.92  ? 975  PHE A CE1 1 
ATOM 5131  C CE2 . PHE A 1 990  ? 206.800 210.420 186.454 1.00 84.35  ? 975  PHE A CE2 1 
ATOM 5132  C CZ  . PHE A 1 990  ? 206.901 211.780 186.590 1.00 87.41  ? 975  PHE A CZ  1 
ATOM 5133  N N   . VAL A 1 991  ? 210.515 210.869 190.852 1.00 82.66  ? 976  VAL A N   1 
ATOM 5134  C CA  . VAL A 1 991  ? 210.543 212.113 191.603 1.00 77.30  ? 976  VAL A CA  1 
ATOM 5135  C C   . VAL A 1 991  ? 211.278 213.146 190.772 1.00 84.66  ? 976  VAL A C   1 
ATOM 5136  O O   . VAL A 1 991  ? 212.429 212.923 190.380 1.00 91.33  ? 976  VAL A O   1 
ATOM 5137  C CB  . VAL A 1 991  ? 211.222 211.945 192.971 1.00 79.58  ? 976  VAL A CB  1 
ATOM 5138  C CG1 . VAL A 1 991  ? 211.539 213.293 193.556 1.00 85.46  ? 976  VAL A CG1 1 
ATOM 5139  C CG2 . VAL A 1 991  ? 210.334 211.174 193.897 1.00 81.71  ? 976  VAL A CG2 1 
ATOM 5140  N N   . CYS A 1 992  ? 210.611 214.263 190.508 1.00 89.83  ? 977  CYS A N   1 
ATOM 5141  C CA  . CYS A 1 992  ? 211.157 215.398 189.785 1.00 90.38  ? 977  CYS A CA  1 
ATOM 5142  C C   . CYS A 1 992  ? 211.525 216.494 190.774 1.00 93.62  ? 977  CYS A C   1 
ATOM 5143  O O   . CYS A 1 992  ? 210.944 216.598 191.857 1.00 91.35  ? 977  CYS A O   1 
ATOM 5144  C CB  . CYS A 1 992  ? 210.151 215.937 188.768 1.00 90.37  ? 977  CYS A CB  1 
ATOM 5145  S SG  . CYS A 1 992  ? 210.120 215.064 187.204 1.00 104.87 ? 977  CYS A SG  1 
ATOM 5146  N N   . GLN A 1 993  ? 212.497 217.316 190.395 1.00 100.13 ? 978  GLN A N   1 
ATOM 5147  C CA  . GLN A 1 993  ? 213.029 218.343 191.278 1.00 102.32 ? 978  GLN A CA  1 
ATOM 5148  C C   . GLN A 1 993  ? 212.979 219.690 190.585 1.00 107.03 ? 978  GLN A C   1 
ATOM 5149  O O   . GLN A 1 993  ? 213.414 219.817 189.437 1.00 109.15 ? 978  GLN A O   1 
ATOM 5150  C CB  . GLN A 1 993  ? 214.463 218.022 191.696 1.00 103.11 ? 978  GLN A CB  1 
ATOM 5151  C CG  . GLN A 1 993  ? 214.892 218.727 192.959 1.00 104.79 ? 978  GLN A CG  1 
ATOM 5152  C CD  . GLN A 1 993  ? 215.995 218.002 193.677 1.00 108.30 ? 978  GLN A CD  1 
ATOM 5153  O OE1 . GLN A 1 993  ? 217.171 218.303 193.494 1.00 115.24 ? 978  GLN A OE1 1 
ATOM 5154  N NE2 . GLN A 1 993  ? 215.626 217.038 194.504 1.00 106.68 ? 978  GLN A NE2 1 
ATOM 5155  N N   . LYS A 1 994  ? 212.456 220.691 191.285 1.00 111.39 ? 979  LYS A N   1 
ATOM 5156  C CA  . LYS A 1 994  ? 212.562 222.071 190.840 1.00 115.48 ? 979  LYS A CA  1 
ATOM 5157  C C   . LYS A 1 994  ? 213.999 222.524 191.019 1.00 125.14 ? 979  LYS A C   1 
ATOM 5158  O O   . LYS A 1 994  ? 214.414 222.839 192.137 1.00 130.90 ? 979  LYS A O   1 
ATOM 5159  C CB  . LYS A 1 994  ? 211.610 222.968 191.628 1.00 112.13 ? 979  LYS A CB  1 
ATOM 5160  C CG  . LYS A 1 994  ? 211.206 224.235 190.911 1.00 111.62 ? 979  LYS A CG  1 
ATOM 5161  C CD  . LYS A 1 994  ? 211.015 225.371 191.893 1.00 115.50 ? 979  LYS A CD  1 
ATOM 5162  C CE  . LYS A 1 994  ? 210.125 224.953 193.049 1.00 116.63 ? 979  LYS A CE  1 
ATOM 5163  N NZ  . LYS A 1 994  ? 209.354 226.094 193.612 1.00 108.05 ? 979  LYS A NZ  1 
ATOM 5164  N N   . ASP A 1 995  ? 214.770 222.548 189.937 1.00 128.64 ? 980  ASP A N   1 
ATOM 5165  C CA  . ASP A 1 995  ? 216.198 222.841 190.028 1.00 143.75 ? 980  ASP A CA  1 
ATOM 5166  C C   . ASP A 1 995  ? 216.383 224.329 190.293 1.00 152.83 ? 980  ASP A C   1 
ATOM 5167  O O   . ASP A 1 995  ? 216.505 225.140 189.375 1.00 154.66 ? 980  ASP A O   1 
ATOM 5168  C CB  . ASP A 1 995  ? 216.922 222.410 188.761 1.00 142.60 ? 980  ASP A CB  1 
ATOM 5169  C CG  . ASP A 1 995  ? 218.428 222.475 188.906 1.00 150.16 ? 980  ASP A CG  1 
ATOM 5170  O OD1 . ASP A 1 995  ? 218.910 222.654 190.044 1.00 151.02 ? 980  ASP A OD1 1 
ATOM 5171  O OD2 . ASP A 1 995  ? 219.130 222.351 187.882 1.00 148.07 ? 980  ASP A OD2 1 
ATOM 5172  N N   . SER A 1 996  ? 216.410 224.690 191.575 1.00 154.82 ? 981  SER A N   1 
ATOM 5173  C CA  . SER A 1 996  ? 216.688 226.063 191.968 1.00 157.68 ? 981  SER A CA  1 
ATOM 5174  C C   . SER A 1 996  ? 218.143 226.448 191.744 1.00 161.30 ? 981  SER A C   1 
ATOM 5175  O O   . SER A 1 996  ? 218.464 227.641 191.775 1.00 159.93 ? 981  SER A O   1 
ATOM 5176  C CB  . SER A 1 996  ? 216.312 226.271 193.435 1.00 156.29 ? 981  SER A CB  1 
ATOM 5177  O OG  . SER A 1 996  ? 214.943 225.983 193.656 1.00 145.35 ? 981  SER A OG  1 
ATOM 5178  N N   . ALA A 1 997  ? 219.024 225.474 191.518 1.00 161.71 ? 982  ALA A N   1 
ATOM 5179  C CA  . ALA A 1 997  ? 220.431 225.750 191.268 1.00 162.54 ? 982  ALA A CA  1 
ATOM 5180  C C   . ALA A 1 997  ? 220.704 226.220 189.846 1.00 163.34 ? 982  ALA A C   1 
ATOM 5181  O O   . ALA A 1 997  ? 221.837 226.615 189.552 1.00 160.97 ? 982  ALA A O   1 
ATOM 5182  C CB  . ALA A 1 997  ? 221.271 224.505 191.561 1.00 157.44 ? 982  ALA A CB  1 
ATOM 5183  N N   . ALA A 1 998  ? 219.709 226.183 188.964 1.00 163.79 ? 983  ALA A N   1 
ATOM 5184  C CA  . ALA A 1 998  ? 219.907 226.613 187.588 1.00 163.60 ? 983  ALA A CA  1 
ATOM 5185  C C   . ALA A 1 998  ? 220.157 228.115 187.522 1.00 169.86 ? 983  ALA A C   1 
ATOM 5186  O O   . ALA A 1 998  ? 219.627 228.894 188.319 1.00 168.94 ? 983  ALA A O   1 
ATOM 5187  C CB  . ALA A 1 998  ? 218.698 226.245 186.731 1.00 157.02 ? 983  ALA A CB  1 
ATOM 5188  N N   . THR A 1 999  ? 220.977 228.517 186.552 1.00 172.16 ? 984  THR A N   1 
ATOM 5189  C CA  . THR A 1 999  ? 221.388 229.908 186.429 1.00 171.38 ? 984  THR A CA  1 
ATOM 5190  C C   . THR A 1 999  ? 220.523 230.713 185.472 1.00 170.12 ? 984  THR A C   1 
ATOM 5191  O O   . THR A 1 999  ? 220.391 231.928 185.653 1.00 170.40 ? 984  THR A O   1 
ATOM 5192  C CB  . THR A 1 999  ? 222.843 229.988 185.963 1.00 169.75 ? 984  THR A CB  1 
ATOM 5193  O OG1 . THR A 1 999  ? 222.968 229.357 184.683 1.00 168.70 ? 984  THR A OG1 1 
ATOM 5194  C CG2 . THR A 1 999  ? 223.755 229.287 186.955 1.00 168.35 ? 984  THR A CG2 1 
ATOM 5195  N N   . THR A 1 1000 ? 219.928 230.074 184.471 1.00 168.70 ? 985  THR A N   1 
ATOM 5196  C CA  . THR A 1 1000 ? 219.130 230.764 183.473 1.00 165.47 ? 985  THR A CA  1 
ATOM 5197  C C   . THR A 1 1000 ? 217.659 230.437 183.677 1.00 161.42 ? 985  THR A C   1 
ATOM 5198  O O   . THR A 1 1000 ? 217.308 229.348 184.138 1.00 160.59 ? 985  THR A O   1 
ATOM 5199  C CB  . THR A 1 1000 ? 219.553 230.378 182.051 1.00 161.50 ? 985  THR A CB  1 
ATOM 5200  O OG1 . THR A 1 1000 ? 219.006 229.098 181.720 1.00 161.00 ? 985  THR A OG1 1 
ATOM 5201  C CG2 . THR A 1 1000 ? 221.066 230.308 181.951 1.00 161.93 ? 985  THR A CG2 1 
ATOM 5202  N N   . ASP A 1 1001 ? 216.800 231.400 183.336 1.00 160.33 ? 986  ASP A N   1 
ATOM 5203  C CA  . ASP A 1 1001 ? 215.363 231.169 183.437 1.00 159.82 ? 986  ASP A CA  1 
ATOM 5204  C C   . ASP A 1 1001 ? 214.914 230.054 182.505 1.00 156.41 ? 986  ASP A C   1 
ATOM 5205  O O   . ASP A 1 1001 ? 213.931 229.362 182.794 1.00 151.00 ? 986  ASP A O   1 
ATOM 5206  C CB  . ASP A 1 1001 ? 214.600 232.457 183.136 1.00 159.02 ? 986  ASP A CB  1 
ATOM 5207  C CG  . ASP A 1 1001 ? 214.914 233.562 184.125 1.00 160.49 ? 986  ASP A CG  1 
ATOM 5208  O OD1 . ASP A 1 1001 ? 215.451 233.255 185.209 1.00 161.63 ? 986  ASP A OD1 1 
ATOM 5209  O OD2 . ASP A 1 1001 ? 214.618 234.737 183.822 1.00 158.07 ? 986  ASP A OD2 1 
ATOM 5210  N N   . GLU A 1 1002 ? 215.612 229.869 181.383 1.00 157.48 ? 987  GLU A N   1 
ATOM 5211  C CA  . GLU A 1 1002 ? 215.305 228.756 180.493 1.00 153.34 ? 987  GLU A CA  1 
ATOM 5212  C C   . GLU A 1 1002 ? 215.566 227.412 181.156 1.00 149.71 ? 987  GLU A C   1 
ATOM 5213  O O   . GLU A 1 1002 ? 214.775 226.479 180.992 1.00 143.63 ? 987  GLU A O   1 
ATOM 5214  C CB  . GLU A 1 1002 ? 216.117 228.874 179.207 1.00 153.53 ? 987  GLU A CB  1 
ATOM 5215  C CG  . GLU A 1 1002 ? 215.778 227.821 178.167 1.00 153.69 ? 987  GLU A CG  1 
ATOM 5216  C CD  . GLU A 1 1002 ? 214.288 227.611 178.008 1.00 151.89 ? 987  GLU A CD  1 
ATOM 5217  O OE1 . GLU A 1 1002 ? 213.551 228.615 177.909 1.00 149.44 ? 987  GLU A OE1 1 
ATOM 5218  O OE2 . GLU A 1 1002 ? 213.855 226.439 177.985 1.00 147.51 ? 987  GLU A OE2 1 
ATOM 5219  N N   . GLU A 1 1003 ? 216.668 227.289 181.897 1.00 154.54 ? 988  GLU A N   1 
ATOM 5220  C CA  . GLU A 1 1003 ? 216.963 226.040 182.588 1.00 150.47 ? 988  GLU A CA  1 
ATOM 5221  C C   . GLU A 1 1003 ? 216.063 225.830 183.795 1.00 144.54 ? 988  GLU A C   1 
ATOM 5222  O O   . GLU A 1 1003 ? 215.814 224.685 184.182 1.00 141.38 ? 988  GLU A O   1 
ATOM 5223  C CB  . GLU A 1 1003 ? 218.430 226.008 183.016 1.00 155.50 ? 988  GLU A CB  1 
ATOM 5224  C CG  . GLU A 1 1003 ? 219.394 225.739 181.877 1.00 159.61 ? 988  GLU A CG  1 
ATOM 5225  C CD  . GLU A 1 1003 ? 220.839 225.966 182.273 1.00 168.79 ? 988  GLU A CD  1 
ATOM 5226  O OE1 . GLU A 1 1003 ? 221.197 227.123 182.579 1.00 167.71 ? 988  GLU A OE1 1 
ATOM 5227  O OE2 . GLU A 1 1003 ? 221.617 224.989 182.278 1.00 172.39 ? 988  GLU A OE2 1 
ATOM 5228  N N   . ARG A 1 1004 ? 215.578 226.909 184.409 1.00 146.27 ? 989  ARG A N   1 
ATOM 5229  C CA  . ARG A 1 1004 ? 214.640 226.767 185.513 1.00 142.85 ? 989  ARG A CA  1 
ATOM 5230  C C   . ARG A 1 1004 ? 213.263 226.313 185.055 1.00 133.55 ? 989  ARG A C   1 
ATOM 5231  O O   . ARG A 1 1004 ? 212.428 225.985 185.902 1.00 125.61 ? 989  ARG A O   1 
ATOM 5232  C CB  . ARG A 1 1004 ? 214.517 228.081 186.284 1.00 146.85 ? 989  ARG A CB  1 
ATOM 5233  C CG  . ARG A 1 1004 ? 215.681 228.353 187.218 1.00 153.95 ? 989  ARG A CG  1 
ATOM 5234  C CD  . ARG A 1 1004 ? 215.228 229.083 188.468 1.00 157.81 ? 989  ARG A CD  1 
ATOM 5235  N NE  . ARG A 1 1004 ? 216.117 230.182 188.821 1.00 161.96 ? 989  ARG A NE  1 
ATOM 5236  C CZ  . ARG A 1 1004 ? 215.950 231.437 188.428 1.00 161.63 ? 989  ARG A CZ  1 
ATOM 5237  N NH1 . ARG A 1 1004 ? 214.934 231.789 187.657 1.00 159.25 ? 989  ARG A NH1 1 
ATOM 5238  N NH2 . ARG A 1 1004 ? 216.820 232.362 188.821 1.00 160.78 ? 989  ARG A NH2 1 
ATOM 5239  N N   . GLN A 1 1005 ? 213.006 226.290 183.748 1.00 133.25 ? 990  GLN A N   1 
ATOM 5240  C CA  . GLN A 1 1005 ? 211.721 225.827 183.248 1.00 125.76 ? 990  GLN A CA  1 
ATOM 5241  C C   . GLN A 1 1005 ? 211.615 224.312 183.196 1.00 119.85 ? 990  GLN A C   1 
ATOM 5242  O O   . GLN A 1 1005 ? 210.548 223.800 182.852 1.00 117.62 ? 990  GLN A O   1 
ATOM 5243  C CB  . GLN A 1 1005 ? 211.455 226.390 181.855 1.00 131.27 ? 990  GLN A CB  1 
ATOM 5244  C CG  . GLN A 1 1005 ? 210.971 227.820 181.848 1.00 135.64 ? 990  GLN A CG  1 
ATOM 5245  C CD  . GLN A 1 1005 ? 210.605 228.290 180.459 1.00 142.29 ? 990  GLN A CD  1 
ATOM 5246  O OE1 . GLN A 1 1005 ? 210.526 227.493 179.524 1.00 141.50 ? 990  GLN A OE1 1 
ATOM 5247  N NE2 . GLN A 1 1005 ? 210.375 229.589 180.314 1.00 142.71 ? 990  GLN A NE2 1 
ATOM 5248  N N   . HIS A 1 1006 ? 212.678 223.588 183.511 1.00 117.61 ? 991  HIS A N   1 
ATOM 5249  C CA  . HIS A 1 1006 ? 212.686 222.138 183.422 1.00 112.40 ? 991  HIS A CA  1 
ATOM 5250  C C   . HIS A 1 1006 ? 212.739 221.540 184.817 1.00 111.99 ? 991  HIS A C   1 
ATOM 5251  O O   . HIS A 1 1006 ? 213.465 222.037 185.681 1.00 116.40 ? 991  HIS A O   1 
ATOM 5252  C CB  . HIS A 1 1006 ? 213.875 221.646 182.601 1.00 114.87 ? 991  HIS A CB  1 
ATOM 5253  C CG  . HIS A 1 1006 ? 213.732 221.880 181.132 1.00 122.15 ? 991  HIS A CG  1 
ATOM 5254  N ND1 . HIS A 1 1006 ? 213.922 223.115 180.553 1.00 129.45 ? 991  HIS A ND1 1 
ATOM 5255  C CD2 . HIS A 1 1006 ? 213.416 221.037 180.124 1.00 122.23 ? 991  HIS A CD2 1 
ATOM 5256  C CE1 . HIS A 1 1006 ? 213.728 223.023 179.250 1.00 126.21 ? 991  HIS A CE1 1 
ATOM 5257  N NE2 . HIS A 1 1006 ? 213.416 221.772 178.965 1.00 125.01 ? 991  HIS A NE2 1 
ATOM 5258  N N   . LEU A 1 1007 ? 211.958 220.490 185.035 1.00 105.59 ? 992  LEU A N   1 
ATOM 5259  C CA  . LEU A 1 1007 ? 212.109 219.672 186.226 1.00 99.73  ? 992  LEU A CA  1 
ATOM 5260  C C   . LEU A 1 1007 ? 213.005 218.486 185.908 1.00 105.00 ? 992  LEU A C   1 
ATOM 5261  O O   . LEU A 1 1007 ? 212.843 217.825 184.879 1.00 112.66 ? 992  LEU A O   1 
ATOM 5262  C CB  . LEU A 1 1007 ? 210.753 219.186 186.723 1.00 97.11  ? 992  LEU A CB  1 
ATOM 5263  C CG  . LEU A 1 1007 ? 209.765 220.297 187.040 1.00 94.53  ? 992  LEU A CG  1 
ATOM 5264  C CD1 . LEU A 1 1007 ? 208.457 219.731 187.540 1.00 90.80  ? 992  LEU A CD1 1 
ATOM 5265  C CD2 . LEU A 1 1007 ? 210.368 221.222 188.052 1.00 102.73 ? 992  LEU A CD2 1 
ATOM 5266  N N   . GLN A 1 1008 ? 213.962 218.223 186.789 1.00 103.84 ? 993  GLN A N   1 
ATOM 5267  C CA  . GLN A 1 1008 ? 214.923 217.150 186.589 1.00 106.61 ? 993  GLN A CA  1 
ATOM 5268  C C   . GLN A 1 1008 ? 214.440 215.898 187.304 1.00 104.53 ? 993  GLN A C   1 
ATOM 5269  O O   . GLN A 1 1008 ? 214.058 215.956 188.474 1.00 105.24 ? 993  GLN A O   1 
ATOM 5270  C CB  . GLN A 1 1008 ? 216.304 217.554 187.102 1.00 107.69 ? 993  GLN A CB  1 
ATOM 5271  C CG  . GLN A 1 1008 ? 216.723 218.948 186.697 1.00 114.93 ? 993  GLN A CG  1 
ATOM 5272  C CD  . GLN A 1 1008 ? 216.675 219.160 185.200 1.00 118.21 ? 993  GLN A CD  1 
ATOM 5273  O OE1 . GLN A 1 1008 ? 216.963 218.253 184.421 1.00 115.37 ? 993  GLN A OE1 1 
ATOM 5274  N NE2 . GLN A 1 1008 ? 216.317 220.369 184.788 1.00 117.70 ? 993  GLN A NE2 1 
ATOM 5275  N N   . GLU A 1 1009 ? 214.457 214.771 186.598 1.00 103.64 ? 994  GLU A N   1 
ATOM 5276  C CA  . GLU A 1 1009 ? 214.006 213.500 187.156 1.00 100.48 ? 994  GLU A CA  1 
ATOM 5277  C C   . GLU A 1 1009 ? 215.098 212.971 188.071 1.00 95.29  ? 994  GLU A C   1 
ATOM 5278  O O   . GLU A 1 1009 ? 215.954 212.188 187.668 1.00 96.46  ? 994  GLU A O   1 
ATOM 5279  C CB  . GLU A 1 1009 ? 213.681 212.511 186.047 1.00 105.53 ? 994  GLU A CB  1 
ATOM 5280  C CG  . GLU A 1 1009 ? 212.456 212.888 185.240 1.00 113.94 ? 994  GLU A CG  1 
ATOM 5281  C CD  . GLU A 1 1009 ? 212.117 211.862 184.186 1.00 120.86 ? 994  GLU A CD  1 
ATOM 5282  O OE1 . GLU A 1 1009 ? 213.033 211.139 183.752 1.00 124.40 ? 994  GLU A OE1 1 
ATOM 5283  O OE2 . GLU A 1 1009 ? 210.938 211.780 183.788 1.00 116.99 ? 994  GLU A OE2 1 
ATOM 5284  N N   . VAL A 1 1010 ? 215.064 213.405 189.329 1.00 94.30  ? 995  VAL A N   1 
ATOM 5285  C CA  . VAL A 1 1010 ? 216.119 213.031 190.259 1.00 92.33  ? 995  VAL A CA  1 
ATOM 5286  C C   . VAL A 1 1010 ? 215.929 211.638 190.837 1.00 93.17  ? 995  VAL A C   1 
ATOM 5287  O O   . VAL A 1 1010 ? 216.880 211.078 191.392 1.00 95.59  ? 995  VAL A O   1 
ATOM 5288  C CB  . VAL A 1 1010 ? 216.218 214.050 191.402 1.00 93.91  ? 995  VAL A CB  1 
ATOM 5289  C CG1 . VAL A 1 1010 ? 216.857 215.322 190.908 1.00 97.15  ? 995  VAL A CG1 1 
ATOM 5290  C CG2 . VAL A 1 1010 ? 214.854 214.332 191.962 1.00 94.53  ? 995  VAL A CG2 1 
ATOM 5291  N N   . GLY A 1 1011 ? 214.740 211.056 190.734 1.00 90.21  ? 996  GLY A N   1 
ATOM 5292  C CA  . GLY A 1 1011 ? 214.577 209.711 191.249 1.00 82.84  ? 996  GLY A CA  1 
ATOM 5293  C C   . GLY A 1 1011 ? 213.732 208.819 190.370 1.00 85.89  ? 996  GLY A C   1 
ATOM 5294  O O   . GLY A 1 1011 ? 212.702 209.260 189.863 1.00 89.95  ? 996  GLY A O   1 
ATOM 5295  N N   . LEU A 1 1012 ? 214.141 207.564 190.191 1.00 82.85  ? 997  LEU A N   1 
ATOM 5296  C CA  . LEU A 1 1012 ? 213.399 206.593 189.402 1.00 78.17  ? 997  LEU A CA  1 
ATOM 5297  C C   . LEU A 1 1012 ? 213.318 205.276 190.155 1.00 80.77  ? 997  LEU A C   1 
ATOM 5298  O O   . LEU A 1 1012 ? 214.264 204.890 190.841 1.00 87.60  ? 997  LEU A O   1 
ATOM 5299  C CB  . LEU A 1 1012 ? 214.056 206.368 188.057 1.00 82.16  ? 997  LEU A CB  1 
ATOM 5300  C CG  . LEU A 1 1012 ? 214.257 207.630 187.235 1.00 87.66  ? 997  LEU A CG  1 
ATOM 5301  C CD1 . LEU A 1 1012 ? 215.109 207.326 186.029 1.00 94.84  ? 997  LEU A CD1 1 
ATOM 5302  C CD2 . LEU A 1 1012 ? 212.925 208.189 186.825 1.00 90.31  ? 997  LEU A CD2 1 
ATOM 5303  N N   . PHE A 1 1013 ? 212.196 204.578 190.013 1.00 79.94  ? 998  PHE A N   1 
ATOM 5304  C CA  . PHE A 1 1013 ? 211.988 203.341 190.747 1.00 77.06  ? 998  PHE A CA  1 
ATOM 5305  C C   . PHE A 1 1013 ? 210.889 202.561 190.053 1.00 77.90  ? 998  PHE A C   1 
ATOM 5306  O O   . PHE A 1 1013 ? 209.984 203.149 189.461 1.00 84.11  ? 998  PHE A O   1 
ATOM 5307  C CB  . PHE A 1 1013 ? 211.611 203.648 192.194 1.00 74.01  ? 998  PHE A CB  1 
ATOM 5308  C CG  . PHE A 1 1013 ? 211.669 202.474 193.118 1.00 73.59  ? 998  PHE A CG  1 
ATOM 5309  C CD1 . PHE A 1 1013 ? 212.876 201.937 193.505 1.00 75.50  ? 998  PHE A CD1 1 
ATOM 5310  C CD2 . PHE A 1 1013 ? 210.516 201.955 193.659 1.00 73.60  ? 998  PHE A CD2 1 
ATOM 5311  C CE1 . PHE A 1 1013 ? 212.925 200.883 194.380 1.00 75.02  ? 998  PHE A CE1 1 
ATOM 5312  C CE2 . PHE A 1 1013 ? 210.564 200.904 194.533 1.00 74.68  ? 998  PHE A CE2 1 
ATOM 5313  C CZ  . PHE A 1 1013 ? 211.769 200.367 194.892 1.00 74.19  ? 998  PHE A CZ  1 
ATOM 5314  N N   . HIS A 1 1014 ? 210.968 201.240 190.125 1.00 72.66  ? 999  HIS A N   1 
ATOM 5315  C CA  . HIS A 1 1014 ? 209.943 200.377 189.551 1.00 75.80  ? 999  HIS A CA  1 
ATOM 5316  C C   . HIS A 1 1014 ? 209.200 199.682 190.678 1.00 76.39  ? 999  HIS A C   1 
ATOM 5317  O O   . HIS A 1 1014 ? 209.688 198.700 191.241 1.00 77.76  ? 999  HIS A O   1 
ATOM 5318  C CB  . HIS A 1 1014 ? 210.533 199.355 188.592 1.00 78.37  ? 999  HIS A CB  1 
ATOM 5319  C CG  . HIS A 1 1014 ? 209.501 198.536 187.886 1.00 79.65  ? 999  HIS A CG  1 
ATOM 5320  N ND1 . HIS A 1 1014 ? 208.933 198.922 186.694 1.00 80.96  ? 999  HIS A ND1 1 
ATOM 5321  C CD2 . HIS A 1 1014 ? 208.928 197.355 188.209 1.00 79.62  ? 999  HIS A CD2 1 
ATOM 5322  C CE1 . HIS A 1 1014 ? 208.058 198.011 186.310 1.00 81.25  ? 999  HIS A CE1 1 
ATOM 5323  N NE2 . HIS A 1 1014 ? 208.037 197.049 187.212 1.00 80.22  ? 999  HIS A NE2 1 
ATOM 5324  N N   . LEU A 1 1015 ? 208.012 200.180 190.983 1.00 75.66  ? 1000 LEU A N   1 
ATOM 5325  C CA  . LEU A 1 1015 ? 207.205 199.630 192.057 1.00 79.20  ? 1000 LEU A CA  1 
ATOM 5326  C C   . LEU A 1 1015 ? 206.560 198.304 191.695 1.00 81.92  ? 1000 LEU A C   1 
ATOM 5327  O O   . LEU A 1 1015 ? 206.433 197.431 192.558 1.00 85.01  ? 1000 LEU A O   1 
ATOM 5328  C CB  . LEU A 1 1015 ? 206.124 200.632 192.449 1.00 77.76  ? 1000 LEU A CB  1 
ATOM 5329  C CG  . LEU A 1 1015 ? 205.261 200.237 193.632 1.00 76.27  ? 1000 LEU A CG  1 
ATOM 5330  C CD1 . LEU A 1 1015 ? 206.080 200.265 194.895 1.00 74.98  ? 1000 LEU A CD1 1 
ATOM 5331  C CD2 . LEU A 1 1015 ? 204.110 201.187 193.730 1.00 77.51  ? 1000 LEU A CD2 1 
ATOM 5332  N N   . GLY A 1 1016 ? 206.155 198.123 190.444 1.00 80.56  ? 1001 GLY A N   1 
ATOM 5333  C CA  . GLY A 1 1016 ? 205.437 196.924 190.077 1.00 81.58  ? 1001 GLY A CA  1 
ATOM 5334  C C   . GLY A 1 1016 ? 203.961 196.958 190.382 1.00 85.83  ? 1001 GLY A C   1 
ATOM 5335  O O   . GLY A 1 1016 ? 203.310 195.912 190.349 1.00 88.95  ? 1001 GLY A O   1 
ATOM 5336  N N   . GLU A 1 1017 ? 203.411 198.130 190.691 1.00 86.64  ? 1002 GLU A N   1 
ATOM 5337  C CA  . GLU A 1 1017 ? 201.992 198.295 190.960 1.00 84.87  ? 1002 GLU A CA  1 
ATOM 5338  C C   . GLU A 1 1017 ? 201.489 199.532 190.237 1.00 86.38  ? 1002 GLU A C   1 
ATOM 5339  O O   . GLU A 1 1017 ? 202.250 200.460 189.961 1.00 84.67  ? 1002 GLU A O   1 
ATOM 5340  C CB  . GLU A 1 1017 ? 201.709 198.435 192.454 1.00 81.55  ? 1002 GLU A CB  1 
ATOM 5341  C CG  . GLU A 1 1017 ? 202.438 197.444 193.320 1.00 83.72  ? 1002 GLU A CG  1 
ATOM 5342  C CD  . GLU A 1 1017 ? 201.629 196.201 193.569 1.00 94.93  ? 1002 GLU A CD  1 
ATOM 5343  O OE1 . GLU A 1 1017 ? 200.507 196.112 193.037 1.00 95.48  ? 1002 GLU A OE1 1 
ATOM 5344  O OE2 . GLU A 1 1017 ? 202.112 195.311 194.296 1.00 98.42  ? 1002 GLU A OE2 1 
ATOM 5345  N N   . PHE A 1 1018 ? 200.198 199.539 189.933 1.00 84.52  ? 1003 PHE A N   1 
ATOM 5346  C CA  . PHE A 1 1018 ? 199.536 200.687 189.325 1.00 83.46  ? 1003 PHE A CA  1 
ATOM 5347  C C   . PHE A 1 1018 ? 198.929 201.522 190.445 1.00 85.09  ? 1003 PHE A C   1 
ATOM 5348  O O   . PHE A 1 1018 ? 197.898 201.152 191.009 1.00 86.09  ? 1003 PHE A O   1 
ATOM 5349  C CB  . PHE A 1 1018 ? 198.472 200.230 188.333 1.00 82.98  ? 1003 PHE A CB  1 
ATOM 5350  C CG  . PHE A 1 1018 ? 197.774 201.350 187.627 1.00 83.49  ? 1003 PHE A CG  1 
ATOM 5351  C CD1 . PHE A 1 1018 ? 196.679 201.967 188.192 1.00 81.46  ? 1003 PHE A CD1 1 
ATOM 5352  C CD2 . PHE A 1 1018 ? 198.201 201.772 186.390 1.00 82.45  ? 1003 PHE A CD2 1 
ATOM 5353  C CE1 . PHE A 1 1018 ? 196.037 202.989 187.547 1.00 80.41  ? 1003 PHE A CE1 1 
ATOM 5354  C CE2 . PHE A 1 1018 ? 197.558 202.794 185.742 1.00 82.70  ? 1003 PHE A CE2 1 
ATOM 5355  C CZ  . PHE A 1 1018 ? 196.474 203.400 186.322 1.00 83.23  ? 1003 PHE A CZ  1 
ATOM 5356  N N   . VAL A 1 1019 ? 199.562 202.645 190.762 1.00 81.87  ? 1004 VAL A N   1 
ATOM 5357  C CA  . VAL A 1 1019 ? 199.150 203.471 191.889 1.00 78.53  ? 1004 VAL A CA  1 
ATOM 5358  C C   . VAL A 1 1019 ? 197.952 204.312 191.487 1.00 81.59  ? 1004 VAL A C   1 
ATOM 5359  O O   . VAL A 1 1019 ? 198.026 205.107 190.547 1.00 83.57  ? 1004 VAL A O   1 
ATOM 5360  C CB  . VAL A 1 1019 ? 200.301 204.365 192.368 1.00 73.57  ? 1004 VAL A CB  1 
ATOM 5361  C CG1 . VAL A 1 1019 ? 199.820 205.269 193.465 1.00 76.45  ? 1004 VAL A CG1 1 
ATOM 5362  C CG2 . VAL A 1 1019 ? 201.442 203.524 192.860 1.00 75.77  ? 1004 VAL A CG2 1 
ATOM 5363  N N   . ASN A 1 1020 ? 196.851 204.146 192.210 1.00 80.69  ? 1005 ASN A N   1 
ATOM 5364  C CA  . ASN A 1 1020 ? 195.653 204.936 191.979 1.00 79.25  ? 1005 ASN A CA  1 
ATOM 5365  C C   . ASN A 1 1020 ? 195.652 206.232 192.765 1.00 81.42  ? 1005 ASN A C   1 
ATOM 5366  O O   . ASN A 1 1020 ? 195.287 207.278 192.223 1.00 82.13  ? 1005 ASN A O   1 
ATOM 5367  C CB  . ASN A 1 1020 ? 194.404 204.141 192.347 1.00 78.99  ? 1005 ASN A CB  1 
ATOM 5368  C CG  . ASN A 1 1020 ? 193.804 203.431 191.171 1.00 84.49  ? 1005 ASN A CG  1 
ATOM 5369  O OD1 . ASN A 1 1020 ? 193.873 203.914 190.047 1.00 94.08  ? 1005 ASN A OD1 1 
ATOM 5370  N ND2 . ASN A 1 1020 ? 193.194 202.287 191.420 1.00 80.48  ? 1005 ASN A ND2 1 
ATOM 5371  N N   . VAL A 1 1021 ? 196.037 206.199 194.035 1.00 77.84  ? 1006 VAL A N   1 
ATOM 5372  C CA  . VAL A 1 1021 ? 195.859 207.372 194.882 1.00 79.03  ? 1006 VAL A CA  1 
ATOM 5373  C C   . VAL A 1 1021 ? 197.112 207.608 195.711 1.00 79.93  ? 1006 VAL A C   1 
ATOM 5374  O O   . VAL A 1 1021 ? 197.705 206.661 196.232 1.00 84.63  ? 1006 VAL A O   1 
ATOM 5375  C CB  . VAL A 1 1021 ? 194.619 207.221 195.782 1.00 83.76  ? 1006 VAL A CB  1 
ATOM 5376  C CG1 . VAL A 1 1021 ? 194.599 205.861 196.428 1.00 85.19  ? 1006 VAL A CG1 1 
ATOM 5377  C CG2 . VAL A 1 1021 ? 194.570 208.311 196.826 1.00 84.83  ? 1006 VAL A CG2 1 
ATOM 5378  N N   . PHE A 1 1022 ? 197.525 208.868 195.804 1.00 78.71  ? 1007 PHE A N   1 
ATOM 5379  C CA  . PHE A 1 1022 ? 198.515 209.330 196.766 1.00 77.48  ? 1007 PHE A CA  1 
ATOM 5380  C C   . PHE A 1 1022 ? 197.815 210.183 197.813 1.00 86.67  ? 1007 PHE A C   1 
ATOM 5381  O O   . PHE A 1 1022 ? 196.870 210.908 197.494 1.00 92.93  ? 1007 PHE A O   1 
ATOM 5382  C CB  . PHE A 1 1022 ? 199.595 210.170 196.091 1.00 77.37  ? 1007 PHE A CB  1 
ATOM 5383  C CG  . PHE A 1 1022 ? 200.680 209.378 195.449 1.00 77.54  ? 1007 PHE A CG  1 
ATOM 5384  C CD1 . PHE A 1 1022 ? 201.510 208.582 196.196 1.00 80.99  ? 1007 PHE A CD1 1 
ATOM 5385  C CD2 . PHE A 1 1022 ? 200.894 209.461 194.094 1.00 77.73  ? 1007 PHE A CD2 1 
ATOM 5386  C CE1 . PHE A 1 1022 ? 202.515 207.866 195.598 1.00 81.03  ? 1007 PHE A CE1 1 
ATOM 5387  C CE2 . PHE A 1 1022 ? 201.896 208.749 193.497 1.00 78.39  ? 1007 PHE A CE2 1 
ATOM 5388  C CZ  . PHE A 1 1022 ? 202.705 207.951 194.251 1.00 79.71  ? 1007 PHE A CZ  1 
ATOM 5389  N N   . CYS A 1 1023 ? 198.277 210.111 199.057 1.00 87.32  ? 1008 CYS A N   1 
ATOM 5390  C CA  . CYS A 1 1023 ? 197.751 211.009 200.075 1.00 90.58  ? 1008 CYS A CA  1 
ATOM 5391  C C   . CYS A 1 1023 ? 198.741 211.153 201.219 1.00 91.08  ? 1008 CYS A C   1 
ATOM 5392  O O   . CYS A 1 1023 ? 199.361 210.179 201.643 1.00 92.61  ? 1008 CYS A O   1 
ATOM 5393  C CB  . CYS A 1 1023 ? 196.398 210.528 200.607 1.00 89.94  ? 1008 CYS A CB  1 
ATOM 5394  S SG  . CYS A 1 1023 ? 196.445 209.013 201.545 1.00 101.01 ? 1008 CYS A SG  1 
ATOM 5395  N N   . HIS A 1 1024 ? 198.879 212.377 201.715 1.00 94.93  ? 1009 HIS A N   1 
ATOM 5396  C CA  . HIS A 1 1024 ? 199.754 212.631 202.848 1.00 95.84  ? 1009 HIS A CA  1 
ATOM 5397  C C   . HIS A 1 1024 ? 199.129 212.102 204.128 1.00 93.90  ? 1009 HIS A C   1 
ATOM 5398  O O   . HIS A 1 1024 ? 197.950 212.332 204.401 1.00 94.70  ? 1009 HIS A O   1 
ATOM 5399  C CB  . HIS A 1 1024 ? 200.026 214.126 202.985 1.00 96.11  ? 1009 HIS A CB  1 
ATOM 5400  C CG  . HIS A 1 1024 ? 200.905 214.679 201.911 1.00 98.57  ? 1009 HIS A CG  1 
ATOM 5401  N ND1 . HIS A 1 1024 ? 202.277 214.579 201.948 1.00 101.06 ? 1009 HIS A ND1 1 
ATOM 5402  C CD2 . HIS A 1 1024 ? 200.607 215.327 200.761 1.00 97.40  ? 1009 HIS A CD2 1 
ATOM 5403  C CE1 . HIS A 1 1024 ? 202.788 215.147 200.872 1.00 99.26  ? 1009 HIS A CE1 1 
ATOM 5404  N NE2 . HIS A 1 1024 ? 201.796 215.610 200.135 1.00 97.17  ? 1009 HIS A NE2 1 
ATOM 5405  N N   . GLY A 1 1025 ? 199.921 211.401 204.915 1.00 91.58  ? 1010 GLY A N   1 
ATOM 5406  C CA  . GLY A 1 1025 ? 199.443 210.868 206.174 1.00 94.40  ? 1010 GLY A CA  1 
ATOM 5407  C C   . GLY A 1 1025 ? 200.296 209.708 206.629 1.00 100.36 ? 1010 GLY A C   1 
ATOM 5408  O O   . GLY A 1 1025 ? 201.258 209.313 205.981 1.00 101.75 ? 1010 GLY A O   1 
ATOM 5409  N N   . SER A 1 1026 ? 199.926 209.165 207.783 1.00 101.67 ? 1011 SER A N   1 
ATOM 5410  C CA  . SER A 1 1026 ? 200.629 208.027 208.349 1.00 102.01 ? 1011 SER A CA  1 
ATOM 5411  C C   . SER A 1 1026 ? 199.666 207.239 209.217 1.00 101.23 ? 1011 SER A C   1 
ATOM 5412  O O   . SER A 1 1026 ? 198.714 207.792 209.771 1.00 102.88 ? 1011 SER A O   1 
ATOM 5413  C CB  . SER A 1 1026 ? 201.845 208.465 209.168 1.00 107.85 ? 1011 SER A CB  1 
ATOM 5414  O OG  . SER A 1 1026 ? 202.434 207.360 209.827 1.00 113.17 ? 1011 SER A OG  1 
ATOM 5415  N N   . LEU A 1 1027 ? 199.926 205.942 209.335 1.00 99.33  ? 1012 LEU A N   1 
ATOM 5416  C CA  . LEU A 1 1027 ? 199.070 205.052 210.102 1.00 102.05 ? 1012 LEU A CA  1 
ATOM 5417  C C   . LEU A 1 1027 ? 199.576 204.803 211.515 1.00 108.54 ? 1012 LEU A C   1 
ATOM 5418  O O   . LEU A 1 1027 ? 198.962 204.025 212.248 1.00 108.71 ? 1012 LEU A O   1 
ATOM 5419  C CB  . LEU A 1 1027 ? 198.913 203.717 209.369 1.00 99.50  ? 1012 LEU A CB  1 
ATOM 5420  C CG  . LEU A 1 1027 ? 197.666 203.542 208.500 1.00 98.60  ? 1012 LEU A CG  1 
ATOM 5421  C CD1 . LEU A 1 1027 ? 197.360 204.800 207.726 1.00 97.37  ? 1012 LEU A CD1 1 
ATOM 5422  C CD2 . LEU A 1 1027 ? 197.839 202.379 207.553 1.00 105.34 ? 1012 LEU A CD2 1 
ATOM 5423  N N   . VAL A 1 1028 ? 200.666 205.449 211.921 1.00 111.22 ? 1013 VAL A N   1 
ATOM 5424  C CA  . VAL A 1 1028 ? 201.293 205.181 213.205 1.00 112.47 ? 1013 VAL A CA  1 
ATOM 5425  C C   . VAL A 1 1028 ? 201.196 206.417 214.087 1.00 123.88 ? 1013 VAL A C   1 
ATOM 5426  O O   . VAL A 1 1028 ? 200.940 207.530 213.624 1.00 125.58 ? 1013 VAL A O   1 
ATOM 5427  C CB  . VAL A 1 1028 ? 202.760 204.752 213.048 1.00 114.62 ? 1013 VAL A CB  1 
ATOM 5428  C CG1 . VAL A 1 1028 ? 202.893 203.756 211.919 1.00 114.99 ? 1013 VAL A CG1 1 
ATOM 5429  C CG2 . VAL A 1 1028 ? 203.627 205.960 212.793 1.00 120.85 ? 1013 VAL A CG2 1 
ATOM 5430  N N   . MET A 1 1029 ? 201.412 206.199 215.380 1.00 134.65 ? 1014 MET A N   1 
ATOM 5431  C CA  . MET A 1 1029 ? 201.355 207.277 216.358 1.00 144.30 ? 1014 MET A CA  1 
ATOM 5432  C C   . MET A 1 1029 ? 202.516 208.241 216.162 1.00 151.21 ? 1014 MET A C   1 
ATOM 5433  O O   . MET A 1 1029 ? 203.682 207.837 216.186 1.00 154.27 ? 1014 MET A O   1 
ATOM 5434  C CB  . MET A 1 1029 ? 201.394 206.700 217.773 1.00 149.16 ? 1014 MET A CB  1 
ATOM 5435  C CG  . MET A 1 1029 ? 200.079 206.173 218.376 1.00 148.55 ? 1014 MET A CG  1 
ATOM 5436  S SD  . MET A 1 1029 ? 198.432 206.823 217.985 1.00 146.00 ? 1014 MET A SD  1 
ATOM 5437  C CE  . MET A 1 1029 ? 198.670 208.582 217.715 1.00 140.73 ? 1014 MET A CE  1 
ATOM 5438  N N   . GLN A 1 1030 ? 202.198 209.516 215.981 1.00 154.97 ? 1015 GLN A N   1 
ATOM 5439  C CA  . GLN A 1 1030 ? 203.215 210.559 215.863 1.00 162.53 ? 1015 GLN A CA  1 
ATOM 5440  C C   . GLN A 1 1030 ? 203.410 211.267 217.203 1.00 171.22 ? 1015 GLN A C   1 
ATOM 5441  O O   . GLN A 1 1030 ? 203.079 212.440 217.379 1.00 173.06 ? 1015 GLN A O   1 
ATOM 5442  C CB  . GLN A 1 1030 ? 202.838 211.542 214.759 1.00 157.47 ? 1015 GLN A CB  1 
ATOM 5443  C CG  . GLN A 1 1030 ? 202.356 210.878 213.479 1.00 149.28 ? 1015 GLN A CG  1 
ATOM 5444  C CD  . GLN A 1 1030 ? 203.475 210.657 212.475 1.00 146.81 ? 1015 GLN A CD  1 
ATOM 5445  O OE1 . GLN A 1 1030 ? 204.544 210.154 212.819 1.00 149.31 ? 1015 GLN A OE1 1 
ATOM 5446  N NE2 . GLN A 1 1030 ? 203.229 211.030 211.225 1.00 140.70 ? 1015 GLN A NE2 1 
ATOM 5447  N N   . ASN A 1 1031 ? 203.957 210.525 218.162 1.00 174.97 ? 1016 ASN A N   1 
ATOM 5448  C CA  . ASN A 1 1031 ? 204.181 211.059 219.495 1.00 179.23 ? 1016 ASN A CA  1 
ATOM 5449  C C   . ASN A 1 1031 ? 205.374 212.014 219.499 1.00 183.35 ? 1016 ASN A C   1 
ATOM 5450  O O   . ASN A 1 1031 ? 206.155 212.090 218.546 1.00 183.45 ? 1016 ASN A O   1 
ATOM 5451  C CB  . ASN A 1 1031 ? 204.407 209.927 220.495 1.00 178.95 ? 1016 ASN A CB  1 
ATOM 5452  C CG  . ASN A 1 1031 ? 203.132 209.185 220.832 1.00 172.04 ? 1016 ASN A CG  1 
ATOM 5453  O OD1 . ASN A 1 1031 ? 202.085 209.793 221.053 1.00 167.29 ? 1016 ASN A OD1 1 
ATOM 5454  N ND2 . ASN A 1 1031 ? 203.213 207.862 220.870 1.00 168.20 ? 1016 ASN A ND2 1 
ATOM 5455  N N   . LEU A 1 1032 ? 205.505 212.757 220.601 1.00 183.70 ? 1017 LEU A N   1 
ATOM 5456  C CA  . LEU A 1 1032 ? 206.607 213.705 220.727 1.00 184.50 ? 1017 LEU A CA  1 
ATOM 5457  C C   . LEU A 1 1032 ? 207.951 212.997 220.815 1.00 183.69 ? 1017 LEU A C   1 
ATOM 5458  O O   . LEU A 1 1032 ? 208.982 213.578 220.459 1.00 181.65 ? 1017 LEU A O   1 
ATOM 5459  C CB  . LEU A 1 1032 ? 206.398 214.595 221.950 1.00 184.60 ? 1017 LEU A CB  1 
ATOM 5460  C CG  . LEU A 1 1032 ? 205.080 215.368 222.003 1.00 183.14 ? 1017 LEU A CG  1 
ATOM 5461  C CD1 . LEU A 1 1032 ? 204.984 216.176 223.288 1.00 180.54 ? 1017 LEU A CD1 1 
ATOM 5462  C CD2 . LEU A 1 1032 ? 204.939 216.269 220.787 1.00 177.80 ? 1017 LEU A CD2 1 
ATOM 5463  N N   . GLY A 1 1033 ? 207.964 211.751 221.278 1.00 183.19 ? 1018 GLY A N   1 
ATOM 5464  C CA  . GLY A 1 1033 ? 209.196 210.997 221.359 1.00 186.24 ? 1018 GLY A CA  1 
ATOM 5465  C C   . GLY A 1 1033 ? 209.670 210.412 220.053 1.00 188.37 ? 1018 GLY A C   1 
ATOM 5466  O O   . GLY A 1 1033 ? 210.727 209.776 220.010 1.00 185.17 ? 1018 GLY A O   1 
ATOM 5467  N N   . GLU A 1 1034 ? 208.917 210.622 218.976 1.00 189.87 ? 1019 GLU A N   1 
ATOM 5468  C CA  . GLU A 1 1034 ? 209.233 210.069 217.669 1.00 189.16 ? 1019 GLU A CA  1 
ATOM 5469  C C   . GLU A 1 1034 ? 210.114 210.995 216.837 1.00 187.71 ? 1019 GLU A C   1 
ATOM 5470  O O   . GLU A 1 1034 ? 210.309 210.739 215.645 1.00 184.44 ? 1019 GLU A O   1 
ATOM 5471  C CB  . GLU A 1 1034 ? 207.941 209.759 216.907 1.00 184.14 ? 1019 GLU A CB  1 
ATOM 5472  C CG  . GLU A 1 1034 ? 206.878 209.061 217.745 1.00 181.36 ? 1019 GLU A CG  1 
ATOM 5473  C CD  . GLU A 1 1034 ? 207.349 207.741 218.317 1.00 185.80 ? 1019 GLU A CD  1 
ATOM 5474  O OE1 . GLU A 1 1034 ? 208.117 207.031 217.636 1.00 187.53 ? 1019 GLU A OE1 1 
ATOM 5475  O OE2 . GLU A 1 1034 ? 206.950 207.415 219.453 1.00 183.47 ? 1019 GLU A OE2 1 
ATOM 5476  N N   . THR A 1 1035 ? 210.648 212.061 217.438 1.00 189.55 ? 1020 THR A N   1 
ATOM 5477  C CA  . THR A 1 1035 ? 211.496 213.002 216.715 1.00 187.52 ? 1020 THR A CA  1 
ATOM 5478  C C   . THR A 1 1035 ? 212.844 212.409 216.331 1.00 184.02 ? 1020 THR A C   1 
ATOM 5479  O O   . THR A 1 1035 ? 213.579 213.037 215.562 1.00 179.82 ? 1020 THR A O   1 
ATOM 5480  C CB  . THR A 1 1035 ? 211.717 214.266 217.549 1.00 185.74 ? 1020 THR A CB  1 
ATOM 5481  O OG1 . THR A 1 1035 ? 212.332 213.916 218.795 1.00 186.32 ? 1020 THR A OG1 1 
ATOM 5482  C CG2 . THR A 1 1035 ? 210.395 214.963 217.823 1.00 179.56 ? 1020 THR A CG2 1 
ATOM 5483  N N   . SER A 1 1036 ? 213.185 211.229 216.843 1.00 186.32 ? 1021 SER A N   1 
ATOM 5484  C CA  . SER A 1 1036 ? 214.451 210.581 216.530 1.00 182.94 ? 1021 SER A CA  1 
ATOM 5485  C C   . SER A 1 1036 ? 214.427 209.847 215.195 1.00 176.01 ? 1021 SER A C   1 
ATOM 5486  O O   . SER A 1 1036 ? 215.448 209.270 214.804 1.00 170.39 ? 1021 SER A O   1 
ATOM 5487  C CB  . SER A 1 1036 ? 214.836 209.610 217.651 1.00 181.45 ? 1021 SER A CB  1 
ATOM 5488  O OG  . SER A 1 1036 ? 213.771 208.725 217.951 1.00 180.63 ? 1021 SER A OG  1 
ATOM 5489  N N   . THR A 1 1037 ? 213.296 209.849 214.497 1.00 173.51 ? 1022 THR A N   1 
ATOM 5490  C CA  . THR A 1 1037 ? 213.227 209.202 213.197 1.00 163.84 ? 1022 THR A CA  1 
ATOM 5491  C C   . THR A 1 1037 ? 214.117 209.931 212.194 1.00 154.78 ? 1022 THR A C   1 
ATOM 5492  O O   . THR A 1 1037 ? 214.072 211.161 212.100 1.00 150.80 ? 1022 THR A O   1 
ATOM 5493  C CB  . THR A 1 1037 ? 211.791 209.173 212.685 1.00 163.16 ? 1022 THR A CB  1 
ATOM 5494  O OG1 . THR A 1 1037 ? 211.214 210.479 212.809 1.00 163.95 ? 1022 THR A OG1 1 
ATOM 5495  C CG2 . THR A 1 1037 ? 210.964 208.174 213.475 1.00 162.64 ? 1022 THR A CG2 1 
ATOM 5496  N N   . PRO A 1 1038 ? 214.940 209.203 211.438 1.00 149.77 ? 1023 PRO A N   1 
ATOM 5497  C CA  . PRO A 1 1038 ? 215.794 209.838 210.429 1.00 143.79 ? 1023 PRO A CA  1 
ATOM 5498  C C   . PRO A 1 1038 ? 215.070 210.220 209.150 1.00 135.51 ? 1023 PRO A C   1 
ATOM 5499  O O   . PRO A 1 1038 ? 215.714 210.724 208.224 1.00 126.52 ? 1023 PRO A O   1 
ATOM 5500  C CB  . PRO A 1 1038 ? 216.853 208.756 210.148 1.00 138.09 ? 1023 PRO A CB  1 
ATOM 5501  C CG  . PRO A 1 1038 ? 216.673 207.715 211.234 1.00 139.69 ? 1023 PRO A CG  1 
ATOM 5502  C CD  . PRO A 1 1038 ? 215.233 207.771 211.582 1.00 147.58 ? 1023 PRO A CD  1 
ATOM 5503  N N   . THR A 1 1039 ? 213.765 209.992 209.068 1.00 134.31 ? 1024 THR A N   1 
ATOM 5504  C CA  . THR A 1 1039 ? 212.987 210.247 207.867 1.00 126.70 ? 1024 THR A CA  1 
ATOM 5505  C C   . THR A 1 1039 ? 212.131 211.496 208.036 1.00 125.62 ? 1024 THR A C   1 
ATOM 5506  O O   . THR A 1 1039 ? 211.781 211.902 209.145 1.00 125.30 ? 1024 THR A O   1 
ATOM 5507  C CB  . THR A 1 1039 ? 212.100 209.046 207.529 1.00 121.95 ? 1024 THR A CB  1 
ATOM 5508  O OG1 . THR A 1 1039 ? 211.059 208.933 208.506 1.00 126.87 ? 1024 THR A OG1 1 
ATOM 5509  C CG2 . THR A 1 1039 ? 212.913 207.769 207.514 1.00 119.32 ? 1024 THR A CG2 1 
ATOM 5510  N N   . GLN A 1 1040 ? 211.787 212.100 206.902 1.00 120.26 ? 1025 GLN A N   1 
ATOM 5511  C CA  . GLN A 1 1040 ? 210.971 213.304 206.866 1.00 118.87 ? 1025 GLN A CA  1 
ATOM 5512  C C   . GLN A 1 1040 ? 209.864 213.105 205.846 1.00 116.41 ? 1025 GLN A C   1 
ATOM 5513  O O   . GLN A 1 1040 ? 210.129 212.680 204.718 1.00 113.24 ? 1025 GLN A O   1 
ATOM 5514  C CB  . GLN A 1 1040 ? 211.814 214.527 206.502 1.00 118.02 ? 1025 GLN A CB  1 
ATOM 5515  C CG  . GLN A 1 1040 ? 212.943 214.801 207.472 1.00 123.24 ? 1025 GLN A CG  1 
ATOM 5516  C CD  . GLN A 1 1040 ? 214.292 214.391 206.912 1.00 124.18 ? 1025 GLN A CD  1 
ATOM 5517  O OE1 . GLN A 1 1040 ? 214.647 214.754 205.792 1.00 119.03 ? 1025 GLN A OE1 1 
ATOM 5518  N NE2 . GLN A 1 1040 ? 215.051 213.631 207.692 1.00 123.63 ? 1025 GLN A NE2 1 
ATOM 5519  N N   . GLY A 1 1041 ? 208.634 213.408 206.241 1.00 115.00 ? 1026 GLY A N   1 
ATOM 5520  C CA  . GLY A 1 1041 ? 207.486 213.215 205.383 1.00 109.22 ? 1026 GLY A CA  1 
ATOM 5521  C C   . GLY A 1 1041 ? 206.964 211.792 205.426 1.00 104.96 ? 1026 GLY A C   1 
ATOM 5522  O O   . GLY A 1 1041 ? 207.609 210.865 205.915 1.00 108.14 ? 1026 GLY A O   1 
ATOM 5523  N N   . SER A 1 1042 ? 205.750 211.626 204.911 1.00 101.36 ? 1027 SER A N   1 
ATOM 5524  C CA  . SER A 1 1042 ? 205.118 210.312 204.858 1.00 95.78  ? 1027 SER A CA  1 
ATOM 5525  C C   . SER A 1 1042 ? 203.965 210.385 203.876 1.00 94.13  ? 1027 SER A C   1 
ATOM 5526  O O   . SER A 1 1042 ? 203.016 211.138 204.101 1.00 100.16 ? 1027 SER A O   1 
ATOM 5527  C CB  . SER A 1 1042 ? 204.626 209.889 206.235 1.00 97.88  ? 1027 SER A CB  1 
ATOM 5528  O OG  . SER A 1 1042 ? 204.365 208.500 206.276 1.00 102.21 ? 1027 SER A OG  1 
ATOM 5529  N N   . VAL A 1 1043 ? 204.038 209.617 202.797 1.00 86.77  ? 1028 VAL A N   1 
ATOM 5530  C CA  . VAL A 1 1043 ? 203.012 209.633 201.765 1.00 86.13  ? 1028 VAL A CA  1 
ATOM 5531  C C   . VAL A 1 1043 ? 202.528 208.209 201.561 1.00 86.79  ? 1028 VAL A C   1 
ATOM 5532  O O   . VAL A 1 1043 ? 203.325 207.326 201.235 1.00 91.44  ? 1028 VAL A O   1 
ATOM 5533  C CB  . VAL A 1 1043 ? 203.542 210.218 200.448 1.00 79.21  ? 1028 VAL A CB  1 
ATOM 5534  C CG1 . VAL A 1 1043 ? 202.589 209.937 199.320 1.00 79.19  ? 1028 VAL A CG1 1 
ATOM 5535  C CG2 . VAL A 1 1043 ? 203.762 211.699 200.590 1.00 81.19  ? 1028 VAL A CG2 1 
ATOM 5536  N N   . LEU A 1 1044 ? 201.238 207.979 201.759 1.00 83.45  ? 1029 LEU A N   1 
ATOM 5537  C CA  . LEU A 1 1044 ? 200.648 206.683 201.477 1.00 79.36  ? 1029 LEU A CA  1 
ATOM 5538  C C   . LEU A 1 1044 ? 200.184 206.624 200.034 1.00 79.35  ? 1029 LEU A C   1 
ATOM 5539  O O   . LEU A 1 1044 ? 199.699 207.609 199.478 1.00 87.85  ? 1029 LEU A O   1 
ATOM 5540  C CB  . LEU A 1 1044 ? 199.466 206.411 202.399 1.00 81.26  ? 1029 LEU A CB  1 
ATOM 5541  C CG  . LEU A 1 1044 ? 199.776 206.418 203.886 1.00 88.41  ? 1029 LEU A CG  1 
ATOM 5542  C CD1 . LEU A 1 1044 ? 198.537 206.757 204.664 1.00 93.23  ? 1029 LEU A CD1 1 
ATOM 5543  C CD2 . LEU A 1 1044 ? 200.300 205.066 204.295 1.00 89.76  ? 1029 LEU A CD2 1 
ATOM 5544  N N   . PHE A 1 1045 ? 200.341 205.459 199.422 1.00 75.72  ? 1030 PHE A N   1 
ATOM 5545  C CA  . PHE A 1 1045 ? 199.788 205.254 198.096 1.00 76.38  ? 1030 PHE A CA  1 
ATOM 5546  C C   . PHE A 1 1045 ? 199.018 203.950 198.042 1.00 76.83  ? 1030 PHE A C   1 
ATOM 5547  O O   . PHE A 1 1045 ? 199.456 202.930 198.577 1.00 81.92  ? 1030 PHE A O   1 
ATOM 5548  C CB  . PHE A 1 1045 ? 200.858 205.286 197.003 1.00 79.00  ? 1030 PHE A CB  1 
ATOM 5549  C CG  . PHE A 1 1045 ? 201.950 204.276 197.158 1.00 78.46  ? 1030 PHE A CG  1 
ATOM 5550  C CD1 . PHE A 1 1045 ? 201.800 202.992 196.682 1.00 78.42  ? 1030 PHE A CD1 1 
ATOM 5551  C CD2 . PHE A 1 1045 ? 203.157 204.634 197.717 1.00 79.50  ? 1030 PHE A CD2 1 
ATOM 5552  C CE1 . PHE A 1 1045 ? 202.811 202.079 196.802 1.00 78.42  ? 1030 PHE A CE1 1 
ATOM 5553  C CE2 . PHE A 1 1045 ? 204.172 203.723 197.833 1.00 80.74  ? 1030 PHE A CE2 1 
ATOM 5554  C CZ  . PHE A 1 1045 ? 204.002 202.447 197.371 1.00 81.56  ? 1030 PHE A CZ  1 
ATOM 5555  N N   . GLY A 1 1046 ? 197.868 204.010 197.397 1.00 77.42  ? 1031 GLY A N   1 
ATOM 5556  C CA  . GLY A 1 1046 ? 197.014 202.850 197.211 1.00 77.29  ? 1031 GLY A CA  1 
ATOM 5557  C C   . GLY A 1 1046 ? 196.936 202.493 195.742 1.00 80.10  ? 1031 GLY A C   1 
ATOM 5558  O O   . GLY A 1 1046 ? 196.739 203.369 194.891 1.00 81.78  ? 1031 GLY A O   1 
ATOM 5559  N N   . THR A 1 1047 ? 197.075 201.202 195.460 1.00 77.25  ? 1032 THR A N   1 
ATOM 5560  C CA  . THR A 1 1047 ? 197.235 200.657 194.124 1.00 78.39  ? 1032 THR A CA  1 
ATOM 5561  C C   . THR A 1 1047 ? 196.067 199.746 193.774 1.00 79.59  ? 1032 THR A C   1 
ATOM 5562  O O   . THR A 1 1047 ? 195.196 199.463 194.596 1.00 83.59  ? 1032 THR A O   1 
ATOM 5563  C CB  . THR A 1 1047 ? 198.544 199.873 194.011 1.00 80.18  ? 1032 THR A CB  1 
ATOM 5564  O OG1 . THR A 1 1047 ? 198.341 198.547 194.502 1.00 81.88  ? 1032 THR A OG1 1 
ATOM 5565  C CG2 . THR A 1 1047 ? 199.628 200.528 194.827 1.00 81.24  ? 1032 THR A CG2 1 
ATOM 5566  N N   . VAL A 1 1048 ? 196.073 199.273 192.530 1.00 78.27  ? 1033 VAL A N   1 
ATOM 5567  C CA  . VAL A 1 1048 ? 194.985 198.433 192.040 1.00 79.82  ? 1033 VAL A CA  1 
ATOM 5568  C C   . VAL A 1 1048 ? 194.998 197.068 192.719 1.00 85.95  ? 1033 VAL A C   1 
ATOM 5569  O O   . VAL A 1 1048 ? 193.945 196.501 193.018 1.00 88.38  ? 1033 VAL A O   1 
ATOM 5570  C CB  . VAL A 1 1048 ? 195.068 198.310 190.510 1.00 78.16  ? 1033 VAL A CB  1 
ATOM 5571  C CG1 . VAL A 1 1048 ? 194.183 197.201 190.016 1.00 78.63  ? 1033 VAL A CG1 1 
ATOM 5572  C CG2 . VAL A 1 1048 ? 194.661 199.604 189.873 1.00 80.60  ? 1033 VAL A CG2 1 
ATOM 5573  N N   . ASN A 1 1049 ? 196.176 196.517 192.974 1.00 86.50  ? 1034 ASN A N   1 
ATOM 5574  C CA  . ASN A 1 1049 ? 196.273 195.168 193.513 1.00 81.48  ? 1034 ASN A CA  1 
ATOM 5575  C C   . ASN A 1 1049 ? 196.017 195.096 195.005 1.00 83.67  ? 1034 ASN A C   1 
ATOM 5576  O O   . ASN A 1 1049 ? 196.345 194.079 195.616 1.00 91.93  ? 1034 ASN A O   1 
ATOM 5577  C CB  . ASN A 1 1049 ? 197.646 194.578 193.207 1.00 83.84  ? 1034 ASN A CB  1 
ATOM 5578  C CG  . ASN A 1 1049 ? 197.900 194.452 191.732 1.00 88.73  ? 1034 ASN A CG  1 
ATOM 5579  O OD1 . ASN A 1 1049 ? 197.561 193.445 191.120 1.00 91.07  ? 1034 ASN A OD1 1 
ATOM 5580  N ND2 . ASN A 1 1049 ? 198.483 195.484 191.143 1.00 88.40  ? 1034 ASN A ND2 1 
ATOM 5581  N N   . GLY A 1 1050 ? 195.449 196.129 195.609 1.00 82.86  ? 1035 GLY A N   1 
ATOM 5582  C CA  . GLY A 1 1050 ? 195.231 196.112 197.037 1.00 84.88  ? 1035 GLY A CA  1 
ATOM 5583  C C   . GLY A 1 1050 ? 196.445 196.447 197.862 1.00 84.31  ? 1035 GLY A C   1 
ATOM 5584  O O   . GLY A 1 1050 ? 196.368 196.407 199.092 1.00 87.54  ? 1035 GLY A O   1 
ATOM 5585  N N   . MET A 1 1051 ? 197.560 196.772 197.226 1.00 80.23  ? 1036 MET A N   1 
ATOM 5586  C CA  . MET A 1 1051 ? 198.758 197.183 197.936 1.00 80.66  ? 1036 MET A CA  1 
ATOM 5587  C C   . MET A 1 1051 ? 198.598 198.568 198.533 1.00 82.86  ? 1036 MET A C   1 
ATOM 5588  O O   . MET A 1 1051 ? 197.982 199.452 197.936 1.00 83.63  ? 1036 MET A O   1 
ATOM 5589  C CB  . MET A 1 1051 ? 199.954 197.182 196.995 1.00 83.44  ? 1036 MET A CB  1 
ATOM 5590  C CG  . MET A 1 1051 ? 201.280 197.059 197.686 1.00 87.42  ? 1036 MET A CG  1 
ATOM 5591  S SD  . MET A 1 1051 ? 202.472 198.070 196.805 1.00 99.68  ? 1036 MET A SD  1 
ATOM 5592  C CE  . MET A 1 1051 ? 203.823 198.092 197.958 1.00 87.82  ? 1036 MET A CE  1 
ATOM 5593  N N   . ILE A 1 1052 ? 199.163 198.753 199.718 1.00 80.04  ? 1037 ILE A N   1 
ATOM 5594  C CA  . ILE A 1 1052 ? 199.330 200.066 200.321 1.00 77.87  ? 1037 ILE A CA  1 
ATOM 5595  C C   . ILE A 1 1052 ? 200.806 200.245 200.617 1.00 81.17  ? 1037 ILE A C   1 
ATOM 5596  O O   . ILE A 1 1052 ? 201.423 199.388 201.255 1.00 85.70  ? 1037 ILE A O   1 
ATOM 5597  C CB  . ILE A 1 1052 ? 198.493 200.227 201.599 1.00 77.86  ? 1037 ILE A CB  1 
ATOM 5598  C CG1 . ILE A 1 1052 ? 197.028 199.948 201.299 1.00 77.74  ? 1037 ILE A CG1 1 
ATOM 5599  C CG2 . ILE A 1 1052 ? 198.653 201.614 202.162 1.00 74.78  ? 1037 ILE A CG2 1 
ATOM 5600  C CD1 . ILE A 1 1052 ? 196.137 200.232 202.443 1.00 75.32  ? 1037 ILE A CD1 1 
ATOM 5601  N N   . GLY A 1 1053 ? 201.375 201.350 200.149 1.00 79.99  ? 1038 GLY A N   1 
ATOM 5602  C CA  . GLY A 1 1053 ? 202.785 201.599 200.316 1.00 80.30  ? 1038 GLY A CA  1 
ATOM 5603  C C   . GLY A 1 1053 ? 203.027 202.959 200.940 1.00 80.19  ? 1038 GLY A C   1 
ATOM 5604  O O   . GLY A 1 1053 ? 202.146 203.812 200.974 1.00 87.68  ? 1038 GLY A O   1 
ATOM 5605  N N   . LEU A 1 1054 ? 204.248 203.146 201.420 1.00 77.61  ? 1039 LEU A N   1 
ATOM 5606  C CA  . LEU A 1 1054 ? 204.625 204.359 202.122 1.00 75.51  ? 1039 LEU A CA  1 
ATOM 5607  C C   . LEU A 1 1054 ? 205.932 204.882 201.556 1.00 77.27  ? 1039 LEU A C   1 
ATOM 5608  O O   . LEU A 1 1054 ? 206.901 204.131 201.427 1.00 81.28  ? 1039 LEU A O   1 
ATOM 5609  C CB  . LEU A 1 1054 ? 204.762 204.092 203.613 1.00 80.27  ? 1039 LEU A CB  1 
ATOM 5610  C CG  . LEU A 1 1054 ? 204.931 205.335 204.467 1.00 90.86  ? 1039 LEU A CG  1 
ATOM 5611  C CD1 . LEU A 1 1054 ? 203.813 205.393 205.478 1.00 90.41  ? 1039 LEU A CD1 1 
ATOM 5612  C CD2 . LEU A 1 1054 ? 206.277 205.323 205.151 1.00 97.46  ? 1039 LEU A CD2 1 
ATOM 5613  N N   . VAL A 1 1055 ? 205.955 206.169 201.230 1.00 74.93  ? 1040 VAL A N   1 
ATOM 5614  C CA  . VAL A 1 1055 ? 207.125 206.843 200.685 1.00 75.15  ? 1040 VAL A CA  1 
ATOM 5615  C C   . VAL A 1 1055 ? 207.553 207.912 201.672 1.00 82.04  ? 1040 VAL A C   1 
ATOM 5616  O O   . VAL A 1 1055 ? 206.741 208.753 202.069 1.00 93.58  ? 1040 VAL A O   1 
ATOM 5617  C CB  . VAL A 1 1055 ? 206.831 207.474 199.315 1.00 73.38  ? 1040 VAL A CB  1 
ATOM 5618  C CG1 . VAL A 1 1055 ? 208.016 208.275 198.852 1.00 75.44  ? 1040 VAL A CG1 1 
ATOM 5619  C CG2 . VAL A 1 1055 ? 206.488 206.411 198.305 1.00 78.13  ? 1040 VAL A CG2 1 
ATOM 5620  N N   . THR A 1 1056 ? 208.820 207.883 202.067 1.00 81.13  ? 1041 THR A N   1 
ATOM 5621  C CA  . THR A 1 1056 ? 209.366 208.879 202.972 1.00 88.16  ? 1041 THR A CA  1 
ATOM 5622  C C   . THR A 1 1056 ? 210.677 209.395 202.407 1.00 90.84  ? 1041 THR A C   1 
ATOM 5623  O O   . THR A 1 1056 ? 211.165 208.910 201.389 1.00 90.76  ? 1041 THR A O   1 
ATOM 5624  C CB  . THR A 1 1056 ? 209.576 208.305 204.372 1.00 99.80  ? 1041 THR A CB  1 
ATOM 5625  O OG1 . THR A 1 1056 ? 209.752 209.376 205.303 1.00 109.06 ? 1041 THR A OG1 1 
ATOM 5626  C CG2 . THR A 1 1056 ? 210.794 207.420 204.402 1.00 99.22  ? 1041 THR A CG2 1 
ATOM 5627  N N   . SER A 1 1057 ? 211.256 210.389 203.072 1.00 96.91  ? 1042 SER A N   1 
ATOM 5628  C CA  . SER A 1 1057 ? 212.503 210.992 202.625 1.00 99.53  ? 1042 SER A CA  1 
ATOM 5629  C C   . SER A 1 1057 ? 213.575 210.829 203.690 1.00 104.55 ? 1042 SER A C   1 
ATOM 5630  O O   . SER A 1 1057 ? 213.300 210.960 204.883 1.00 107.33 ? 1042 SER A O   1 
ATOM 5631  C CB  . SER A 1 1057 ? 212.319 212.472 202.293 1.00 105.62 ? 1042 SER A CB  1 
ATOM 5632  O OG  . SER A 1 1057 ? 211.809 212.640 200.982 1.00 103.79 ? 1042 SER A OG  1 
ATOM 5633  N N   . LEU A 1 1058 ? 214.793 210.539 203.249 1.00 102.70 ? 1043 LEU A N   1 
ATOM 5634  C CA  . LEU A 1 1058 ? 215.939 210.339 204.119 1.00 106.03 ? 1043 LEU A CA  1 
ATOM 5635  C C   . LEU A 1 1058 ? 216.939 211.473 203.943 1.00 109.30 ? 1043 LEU A C   1 
ATOM 5636  O O   . LEU A 1 1058 ? 216.952 212.169 202.925 1.00 111.97 ? 1043 LEU A O   1 
ATOM 5637  C CB  . LEU A 1 1058 ? 216.637 209.010 203.813 1.00 101.43 ? 1043 LEU A CB  1 
ATOM 5638  C CG  . LEU A 1 1058 ? 215.795 207.756 203.635 1.00 92.55  ? 1043 LEU A CG  1 
ATOM 5639  C CD1 . LEU A 1 1058 ? 216.569 206.748 202.834 1.00 90.81  ? 1043 LEU A CD1 1 
ATOM 5640  C CD2 . LEU A 1 1058 ? 215.424 207.181 204.973 1.00 96.57  ? 1043 LEU A CD2 1 
ATOM 5641  N N   . SER A 1 1059 ? 217.792 211.640 204.946 1.00 105.78 ? 1044 SER A N   1 
ATOM 5642  C CA  . SER A 1 1059 ? 218.929 212.533 204.820 1.00 106.29 ? 1044 SER A CA  1 
ATOM 5643  C C   . SER A 1 1059 ? 219.986 211.905 203.916 1.00 107.57 ? 1044 SER A C   1 
ATOM 5644  O O   . SER A 1 1059 ? 219.918 210.728 203.561 1.00 108.77 ? 1044 SER A O   1 
ATOM 5645  C CB  . SER A 1 1059 ? 219.508 212.850 206.195 1.00 109.63 ? 1044 SER A CB  1 
ATOM 5646  O OG  . SER A 1 1059 ? 220.077 211.698 206.787 1.00 112.24 ? 1044 SER A OG  1 
ATOM 5647  N N   . GLU A 1 1060 ? 220.973 212.711 203.529 1.00 108.06 ? 1045 GLU A N   1 
ATOM 5648  C CA  . GLU A 1 1060 ? 221.983 212.233 202.590 1.00 107.86 ? 1045 GLU A CA  1 
ATOM 5649  C C   . GLU A 1 1060 ? 222.831 211.118 203.187 1.00 107.10 ? 1045 GLU A C   1 
ATOM 5650  O O   . GLU A 1 1060 ? 223.091 210.107 202.525 1.00 106.53 ? 1045 GLU A O   1 
ATOM 5651  C CB  . GLU A 1 1060 ? 222.872 213.387 202.143 1.00 108.77 ? 1045 GLU A CB  1 
ATOM 5652  C CG  . GLU A 1 1060 ? 223.791 213.033 201.004 1.00 113.35 ? 1045 GLU A CG  1 
ATOM 5653  C CD  . GLU A 1 1060 ? 224.600 214.218 200.531 1.00 126.51 ? 1045 GLU A CD  1 
ATOM 5654  O OE1 . GLU A 1 1060 ? 224.038 215.085 199.831 1.00 130.42 ? 1045 GLU A OE1 1 
ATOM 5655  O OE2 . GLU A 1 1060 ? 225.801 214.285 200.867 1.00 129.06 ? 1045 GLU A OE2 1 
ATOM 5656  N N   . SER A 1 1061 ? 223.291 211.287 204.425 1.00 103.08 ? 1046 SER A N   1 
ATOM 5657  C CA  . SER A 1 1061 ? 224.123 210.261 205.039 1.00 104.62 ? 1046 SER A CA  1 
ATOM 5658  C C   . SER A 1 1061 ? 223.339 208.978 205.273 1.00 109.19 ? 1046 SER A C   1 
ATOM 5659  O O   . SER A 1 1061 ? 223.865 207.876 205.072 1.00 111.30 ? 1046 SER A O   1 
ATOM 5660  C CB  . SER A 1 1061 ? 224.711 210.783 206.345 1.00 106.21 ? 1046 SER A CB  1 
ATOM 5661  O OG  . SER A 1 1061 ? 225.816 211.629 206.088 1.00 109.31 ? 1046 SER A OG  1 
ATOM 5662  N N   . TRP A 1 1062 ? 222.084 209.097 205.705 1.00 107.50 ? 1047 TRP A N   1 
ATOM 5663  C CA  . TRP A 1 1062 ? 221.245 207.916 205.854 1.00 105.15 ? 1047 TRP A CA  1 
ATOM 5664  C C   . TRP A 1 1062 ? 221.011 207.239 204.515 1.00 102.78 ? 1047 TRP A C   1 
ATOM 5665  O O   . TRP A 1 1062 ? 221.007 206.005 204.427 1.00 106.67 ? 1047 TRP A O   1 
ATOM 5666  C CB  . TRP A 1 1062 ? 219.920 208.290 206.506 1.00 109.05 ? 1047 TRP A CB  1 
ATOM 5667  C CG  . TRP A 1 1062 ? 219.697 207.585 207.786 1.00 117.07 ? 1047 TRP A CG  1 
ATOM 5668  C CD1 . TRP A 1 1062 ? 218.661 206.759 208.089 1.00 120.95 ? 1047 TRP A CD1 1 
ATOM 5669  C CD2 . TRP A 1 1062 ? 220.535 207.618 208.943 1.00 121.95 ? 1047 TRP A CD2 1 
ATOM 5670  N NE1 . TRP A 1 1062 ? 218.796 206.277 209.364 1.00 126.27 ? 1047 TRP A NE1 1 
ATOM 5671  C CE2 . TRP A 1 1062 ? 219.939 206.793 209.912 1.00 125.74 ? 1047 TRP A CE2 1 
ATOM 5672  C CE3 . TRP A 1 1062 ? 221.731 208.268 209.256 1.00 123.53 ? 1047 TRP A CE3 1 
ATOM 5673  C CZ2 . TRP A 1 1062 ? 220.495 206.599 211.169 1.00 128.14 ? 1047 TRP A CZ2 1 
ATOM 5674  C CZ3 . TRP A 1 1062 ? 222.282 208.074 210.504 1.00 128.28 ? 1047 TRP A CZ3 1 
ATOM 5675  C CH2 . TRP A 1 1062 ? 221.665 207.248 211.446 1.00 130.02 ? 1047 TRP A CH2 1 
ATOM 5676  N N   . TYR A 1 1063 ? 220.820 208.026 203.459 1.00 99.99  ? 1048 TYR A N   1 
ATOM 5677  C CA  . TYR A 1 1063 ? 220.670 207.439 202.135 1.00 100.15 ? 1048 TYR A CA  1 
ATOM 5678  C C   . TYR A 1 1063 ? 221.919 206.679 201.729 1.00 104.17 ? 1048 TYR A C   1 
ATOM 5679  O O   . TYR A 1 1063 ? 221.829 205.580 201.178 1.00 108.05 ? 1048 TYR A O   1 
ATOM 5680  C CB  . TYR A 1 1063 ? 220.352 208.515 201.105 1.00 100.73 ? 1048 TYR A CB  1 
ATOM 5681  C CG  . TYR A 1 1063 ? 220.262 207.988 199.698 1.00 97.06  ? 1048 TYR A CG  1 
ATOM 5682  C CD1 . TYR A 1 1063 ? 219.114 207.375 199.244 1.00 95.79  ? 1048 TYR A CD1 1 
ATOM 5683  C CD2 . TYR A 1 1063 ? 221.324 208.105 198.826 1.00 96.48  ? 1048 TYR A CD2 1 
ATOM 5684  C CE1 . TYR A 1 1063 ? 219.027 206.891 197.964 1.00 92.04  ? 1048 TYR A CE1 1 
ATOM 5685  C CE2 . TYR A 1 1063 ? 221.245 207.625 197.543 1.00 96.11  ? 1048 TYR A CE2 1 
ATOM 5686  C CZ  . TYR A 1 1063 ? 220.093 207.020 197.116 1.00 92.61  ? 1048 TYR A CZ  1 
ATOM 5687  O OH  . TYR A 1 1063 ? 220.008 206.541 195.834 1.00 83.78  ? 1048 TYR A OH  1 
ATOM 5688  N N   . ASN A 1 1064 ? 223.096 207.250 201.980 1.00 103.55 ? 1049 ASN A N   1 
ATOM 5689  C CA  . ASN A 1 1064 ? 224.331 206.565 201.614 1.00 102.85 ? 1049 ASN A CA  1 
ATOM 5690  C C   . ASN A 1 1064 ? 224.491 205.268 202.390 1.00 103.29 ? 1049 ASN A C   1 
ATOM 5691  O O   . ASN A 1 1064 ? 224.854 204.230 201.820 1.00 104.06 ? 1049 ASN A O   1 
ATOM 5692  C CB  . ASN A 1 1064 ? 225.521 207.485 201.852 1.00 105.47 ? 1049 ASN A CB  1 
ATOM 5693  C CG  . ASN A 1 1064 ? 225.636 208.556 200.799 1.00 111.97 ? 1049 ASN A CG  1 
ATOM 5694  O OD1 . ASN A 1 1064 ? 224.960 208.505 199.774 1.00 110.81 ? 1049 ASN A OD1 1 
ATOM 5695  N ND2 . ASN A 1 1064 ? 226.490 209.539 201.045 1.00 113.98 ? 1049 ASN A ND2 1 
ATOM 5696  N N   . LEU A 1 1065 ? 224.210 205.303 203.690 1.00 103.13 ? 1050 LEU A N   1 
ATOM 5697  C CA  . LEU A 1 1065 ? 224.330 204.100 204.501 1.00 100.42 ? 1050 LEU A CA  1 
ATOM 5698  C C   . LEU A 1 1065 ? 223.388 203.013 204.009 1.00 104.26 ? 1050 LEU A C   1 
ATOM 5699  O O   . LEU A 1 1065 ? 223.779 201.849 203.876 1.00 106.12 ? 1050 LEU A O   1 
ATOM 5700  C CB  . LEU A 1 1065 ? 224.050 204.427 205.962 1.00 102.70 ? 1050 LEU A CB  1 
ATOM 5701  C CG  . LEU A 1 1065 ? 224.085 203.231 206.905 1.00 110.52 ? 1050 LEU A CG  1 
ATOM 5702  C CD1 . LEU A 1 1065 ? 225.516 202.857 207.230 1.00 117.70 ? 1050 LEU A CD1 1 
ATOM 5703  C CD2 . LEU A 1 1065 ? 223.301 203.536 208.165 1.00 117.87 ? 1050 LEU A CD2 1 
ATOM 5704  N N   . LEU A 1 1066 ? 222.140 203.377 203.716 1.00 107.17 ? 1051 LEU A N   1 
ATOM 5705  C CA  . LEU A 1 1066 ? 221.181 202.365 203.290 1.00 101.69 ? 1051 LEU A CA  1 
ATOM 5706  C C   . LEU A 1 1066 ? 221.440 201.899 201.864 1.00 101.14 ? 1051 LEU A C   1 
ATOM 5707  O O   . LEU A 1 1066 ? 221.113 200.763 201.522 1.00 106.18 ? 1051 LEU A O   1 
ATOM 5708  C CB  . LEU A 1 1066 ? 219.763 202.896 203.444 1.00 93.63  ? 1051 LEU A CB  1 
ATOM 5709  C CG  . LEU A 1 1066 ? 219.414 203.135 204.907 1.00 92.51  ? 1051 LEU A CG  1 
ATOM 5710  C CD1 . LEU A 1 1066 ? 218.008 203.638 205.038 1.00 99.73  ? 1051 LEU A CD1 1 
ATOM 5711  C CD2 . LEU A 1 1066 ? 219.593 201.860 205.684 1.00 95.05  ? 1051 LEU A CD2 1 
ATOM 5712  N N   . LEU A 1 1067 ? 222.051 202.731 201.025 1.00 99.65  ? 1052 LEU A N   1 
ATOM 5713  C CA  . LEU A 1 1067 ? 222.448 202.255 199.706 1.00 102.23 ? 1052 LEU A CA  1 
ATOM 5714  C C   . LEU A 1 1067 ? 223.593 201.254 199.810 1.00 107.92 ? 1052 LEU A C   1 
ATOM 5715  O O   . LEU A 1 1067 ? 223.638 200.265 199.064 1.00 111.32 ? 1052 LEU A O   1 
ATOM 5716  C CB  . LEU A 1 1067 ? 222.827 203.437 198.817 1.00 98.95  ? 1052 LEU A CB  1 
ATOM 5717  C CG  . LEU A 1 1067 ? 222.994 203.142 197.328 1.00 100.12 ? 1052 LEU A CG  1 
ATOM 5718  C CD1 . LEU A 1 1067 ? 221.690 202.670 196.736 1.00 96.42  ? 1052 LEU A CD1 1 
ATOM 5719  C CD2 . LEU A 1 1067 ? 223.487 204.370 196.599 1.00 101.72 ? 1052 LEU A CD2 1 
ATOM 5720  N N   . ASP A 1 1068 ? 224.529 201.486 200.732 1.00 106.52 ? 1053 ASP A N   1 
ATOM 5721  C CA  . ASP A 1 1068 ? 225.563 200.486 200.979 1.00 106.06 ? 1053 ASP A CA  1 
ATOM 5722  C C   . ASP A 1 1068 ? 224.956 199.194 201.513 1.00 106.74 ? 1053 ASP A C   1 
ATOM 5723  O O   . ASP A 1 1068 ? 225.346 198.091 201.100 1.00 112.24 ? 1053 ASP A O   1 
ATOM 5724  C CB  . ASP A 1 1068 ? 226.598 201.039 201.950 1.00 110.73 ? 1053 ASP A CB  1 
ATOM 5725  C CG  . ASP A 1 1068 ? 227.979 200.503 201.684 1.00 120.12 ? 1053 ASP A CG  1 
ATOM 5726  O OD1 . ASP A 1 1068 ? 228.095 199.486 200.970 1.00 122.98 ? 1053 ASP A OD1 1 
ATOM 5727  O OD2 . ASP A 1 1068 ? 228.952 201.110 202.171 1.00 121.96 ? 1053 ASP A OD2 1 
ATOM 5728  N N   . MET A 1 1069 ? 223.996 199.317 202.431 1.00 102.49 ? 1054 MET A N   1 
ATOM 5729  C CA  . MET A 1 1069 ? 223.228 198.158 202.871 1.00 104.04 ? 1054 MET A CA  1 
ATOM 5730  C C   . MET A 1 1069 ? 222.634 197.419 201.686 1.00 108.31 ? 1054 MET A C   1 
ATOM 5731  O O   . MET A 1 1069 ? 222.652 196.186 201.636 1.00 113.24 ? 1054 MET A O   1 
ATOM 5732  C CB  . MET A 1 1069 ? 222.089 198.595 203.783 1.00 106.53 ? 1054 MET A CB  1 
ATOM 5733  C CG  . MET A 1 1069 ? 221.939 197.813 205.043 1.00 107.40 ? 1054 MET A CG  1 
ATOM 5734  S SD  . MET A 1 1069 ? 223.278 198.130 206.174 1.00 122.91 ? 1054 MET A SD  1 
ATOM 5735  C CE  . MET A 1 1069 ? 222.373 199.178 207.303 1.00 129.20 ? 1054 MET A CE  1 
ATOM 5736  N N   . GLN A 1 1070 ? 222.055 198.163 200.751 1.00 105.26 ? 1055 GLN A N   1 
ATOM 5737  C CA  . GLN A 1 1070 ? 221.418 197.563 199.592 1.00 98.97  ? 1055 GLN A CA  1 
ATOM 5738  C C   . GLN A 1 1070 ? 222.421 196.750 198.798 1.00 105.66 ? 1055 GLN A C   1 
ATOM 5739  O O   . GLN A 1 1070 ? 222.172 195.589 198.454 1.00 111.55 ? 1055 GLN A O   1 
ATOM 5740  C CB  . GLN A 1 1070 ? 220.812 198.672 198.739 1.00 97.22  ? 1055 GLN A CB  1 
ATOM 5741  C CG  . GLN A 1 1070 ? 219.964 198.230 197.590 1.00 101.18 ? 1055 GLN A CG  1 
ATOM 5742  C CD  . GLN A 1 1070 ? 218.921 199.261 197.252 1.00 97.18  ? 1055 GLN A CD  1 
ATOM 5743  O OE1 . GLN A 1 1070 ? 218.191 199.718 198.124 1.00 94.85  ? 1055 GLN A OE1 1 
ATOM 5744  N NE2 . GLN A 1 1070 ? 218.854 199.646 195.986 1.00 99.87  ? 1055 GLN A NE2 1 
ATOM 5745  N N   . ASN A 1 1071 ? 223.582 197.340 198.531 1.00 106.27 ? 1056 ASN A N   1 
ATOM 5746  C CA  . ASN A 1 1071 ? 224.581 196.654 197.722 1.00 106.85 ? 1056 ASN A CA  1 
ATOM 5747  C C   . ASN A 1 1071 ? 225.065 195.378 198.400 1.00 108.03 ? 1056 ASN A C   1 
ATOM 5748  O O   . ASN A 1 1071 ? 225.295 194.365 197.731 1.00 108.99 ? 1056 ASN A O   1 
ATOM 5749  C CB  . ASN A 1 1071 ? 225.747 197.589 197.425 1.00 111.00 ? 1056 ASN A CB  1 
ATOM 5750  C CG  . ASN A 1 1071 ? 225.453 198.523 196.275 1.00 115.50 ? 1056 ASN A CG  1 
ATOM 5751  O OD1 . ASN A 1 1071 ? 225.567 198.142 195.111 1.00 121.68 ? 1056 ASN A OD1 1 
ATOM 5752  N ND2 . ASN A 1 1071 ? 225.077 199.756 196.592 1.00 111.74 ? 1056 ASN A ND2 1 
ATOM 5753  N N   . ARG A 1 1072 ? 225.229 195.405 199.724 1.00 108.60 ? 1057 ARG A N   1 
ATOM 5754  C CA  . ARG A 1 1072 ? 225.735 194.217 200.413 1.00 108.50 ? 1057 ARG A CA  1 
ATOM 5755  C C   . ARG A 1 1072 ? 224.670 193.133 200.578 1.00 108.08 ? 1057 ARG A C   1 
ATOM 5756  O O   . ARG A 1 1072 ? 224.964 191.936 200.440 1.00 111.57 ? 1057 ARG A O   1 
ATOM 5757  C CB  . ARG A 1 1072 ? 226.309 194.613 201.768 1.00 111.51 ? 1057 ARG A CB  1 
ATOM 5758  C CG  . ARG A 1 1072 ? 227.654 195.301 201.674 1.00 116.56 ? 1057 ARG A CG  1 
ATOM 5759  C CD  . ARG A 1 1072 ? 227.979 196.041 202.953 1.00 124.68 ? 1057 ARG A CD  1 
ATOM 5760  N NE  . ARG A 1 1072 ? 229.359 195.836 203.372 1.00 133.55 ? 1057 ARG A NE  1 
ATOM 5761  C CZ  . ARG A 1 1072 ? 230.378 196.586 202.981 1.00 138.53 ? 1057 ARG A CZ  1 
ATOM 5762  N NH1 . ARG A 1 1072 ? 230.213 197.598 202.146 1.00 135.53 ? 1057 ARG A NH1 1 
ATOM 5763  N NH2 . ARG A 1 1072 ? 231.595 196.314 203.439 1.00 143.33 ? 1057 ARG A NH2 1 
ATOM 5764  N N   . LEU A 1 1073 ? 223.431 193.521 200.883 1.00 107.62 ? 1058 LEU A N   1 
ATOM 5765  C CA  . LEU A 1 1073 ? 222.350 192.546 200.957 1.00 106.44 ? 1058 LEU A CA  1 
ATOM 5766  C C   . LEU A 1 1073 ? 222.073 191.915 199.602 1.00 107.23 ? 1058 LEU A C   1 
ATOM 5767  O O   . LEU A 1 1073 ? 221.634 190.764 199.538 1.00 106.54 ? 1058 LEU A O   1 
ATOM 5768  C CB  . LEU A 1 1073 ? 221.080 193.197 201.498 1.00 105.15 ? 1058 LEU A CB  1 
ATOM 5769  C CG  . LEU A 1 1073 ? 220.956 193.340 203.008 1.00 103.12 ? 1058 LEU A CG  1 
ATOM 5770  C CD1 . LEU A 1 1073 ? 220.008 194.460 203.358 1.00 101.21 ? 1058 LEU A CD1 1 
ATOM 5771  C CD2 . LEU A 1 1073 ? 220.464 192.043 203.584 1.00 109.40 ? 1058 LEU A CD2 1 
ATOM 5772  N N   . ASN A 1 1074 ? 222.321 192.642 198.511 1.00 106.61 ? 1059 ASN A N   1 
ATOM 5773  C CA  . ASN A 1 1074 ? 222.209 192.037 197.193 1.00 107.23 ? 1059 ASN A CA  1 
ATOM 5774  C C   . ASN A 1 1074 ? 223.190 190.895 196.996 1.00 111.23 ? 1059 ASN A C   1 
ATOM 5775  O O   . ASN A 1 1074 ? 223.006 190.090 196.079 1.00 114.64 ? 1059 ASN A O   1 
ATOM 5776  C CB  . ASN A 1 1074 ? 222.430 193.089 196.113 1.00 108.86 ? 1059 ASN A CB  1 
ATOM 5777  C CG  . ASN A 1 1074 ? 221.178 193.854 195.792 1.00 108.72 ? 1059 ASN A CG  1 
ATOM 5778  O OD1 . ASN A 1 1074 ? 220.110 193.555 196.315 1.00 105.57 ? 1059 ASN A OD1 1 
ATOM 5779  N ND2 . ASN A 1 1074 ? 221.298 194.856 194.935 1.00 107.81 ? 1059 ASN A ND2 1 
ATOM 5780  N N   . LYS A 1 1075 ? 224.231 190.820 197.818 1.00 107.76 ? 1060 LYS A N   1 
ATOM 5781  C CA  . LYS A 1 1075 ? 225.167 189.709 197.807 1.00 105.88 ? 1060 LYS A CA  1 
ATOM 5782  C C   . LYS A 1 1075 ? 224.798 188.625 198.804 1.00 110.27 ? 1060 LYS A C   1 
ATOM 5783  O O   . LYS A 1 1075 ? 224.878 187.439 198.479 1.00 111.32 ? 1060 LYS A O   1 
ATOM 5784  C CB  . LYS A 1 1075 ? 226.576 190.213 198.113 1.00 107.93 ? 1060 LYS A CB  1 
ATOM 5785  C CG  . LYS A 1 1075 ? 227.136 191.142 197.062 1.00 110.48 ? 1060 LYS A CG  1 
ATOM 5786  C CD  . LYS A 1 1075 ? 228.536 191.579 197.428 1.00 114.70 ? 1060 LYS A CD  1 
ATOM 5787  C CE  . LYS A 1 1075 ? 229.080 192.571 196.426 1.00 115.06 ? 1060 LYS A CE  1 
ATOM 5788  N NZ  . LYS A 1 1075 ? 230.467 192.971 196.775 1.00 115.55 ? 1060 LYS A NZ  1 
ATOM 5789  N N   . VAL A 1 1076 ? 224.394 189.004 200.016 1.00 113.88 ? 1061 VAL A N   1 
ATOM 5790  C CA  . VAL A 1 1076 ? 224.113 187.984 201.023 1.00 113.99 ? 1061 VAL A CA  1 
ATOM 5791  C C   . VAL A 1 1076 ? 222.838 187.207 200.716 1.00 115.82 ? 1061 VAL A C   1 
ATOM 5792  O O   . VAL A 1 1076 ? 222.813 185.980 200.852 1.00 120.64 ? 1061 VAL A O   1 
ATOM 5793  C CB  . VAL A 1 1076 ? 224.056 188.614 202.420 1.00 118.62 ? 1061 VAL A CB  1 
ATOM 5794  C CG1 . VAL A 1 1076 ? 223.193 187.784 203.343 1.00 117.11 ? 1061 VAL A CG1 1 
ATOM 5795  C CG2 . VAL A 1 1076 ? 225.444 188.715 202.975 1.00 127.03 ? 1061 VAL A CG2 1 
ATOM 5796  N N   . ILE A 1 1077 ? 221.771 187.880 200.305 1.00 117.19 ? 1062 ILE A N   1 
ATOM 5797  C CA  . ILE A 1 1077 ? 220.487 187.236 200.048 1.00 119.05 ? 1062 ILE A CA  1 
ATOM 5798  C C   . ILE A 1 1077 ? 220.408 186.842 198.580 1.00 119.64 ? 1062 ILE A C   1 
ATOM 5799  O O   . ILE A 1 1077 ? 220.547 187.690 197.690 1.00 119.75 ? 1062 ILE A O   1 
ATOM 5800  C CB  . ILE A 1 1077 ? 219.315 188.154 200.429 1.00 115.49 ? 1062 ILE A CB  1 
ATOM 5801  C CG1 . ILE A 1 1077 ? 219.349 188.469 201.923 1.00 116.19 ? 1062 ILE A CG1 1 
ATOM 5802  C CG2 . ILE A 1 1077 ? 218.001 187.513 200.039 1.00 114.61 ? 1062 ILE A CG2 1 
ATOM 5803  C CD1 . ILE A 1 1077 ? 218.003 188.802 202.508 1.00 115.14 ? 1062 ILE A CD1 1 
ATOM 5804  N N   . LYS A 1 1078 ? 220.174 185.559 198.327 1.00 118.25 ? 1063 LYS A N   1 
ATOM 5805  C CA  . LYS A 1 1078 ? 219.986 185.036 196.981 1.00 118.51 ? 1063 LYS A CA  1 
ATOM 5806  C C   . LYS A 1 1078 ? 218.495 185.052 196.691 1.00 116.18 ? 1063 LYS A C   1 
ATOM 5807  O O   . LYS A 1 1078 ? 217.688 184.854 197.600 1.00 121.33 ? 1063 LYS A O   1 
ATOM 5808  C CB  . LYS A 1 1078 ? 220.554 183.624 196.857 1.00 121.63 ? 1063 LYS A CB  1 
ATOM 5809  C CG  . LYS A 1 1078 ? 221.865 183.434 197.598 1.00 124.78 ? 1063 LYS A CG  1 
ATOM 5810  C CD  . LYS A 1 1078 ? 222.950 184.330 197.035 1.00 123.11 ? 1063 LYS A CD  1 
ATOM 5811  C CE  . LYS A 1 1078 ? 224.256 184.131 197.774 1.00 123.72 ? 1063 LYS A CE  1 
ATOM 5812  N NZ  . LYS A 1 1078 ? 225.387 184.790 197.075 1.00 129.14 ? 1063 LYS A NZ  1 
ATOM 5813  N N   . SER A 1 1079 ? 218.127 185.324 195.446 1.00 105.50 ? 1064 SER A N   1 
ATOM 5814  C CA  . SER A 1 1079 ? 216.720 185.473 195.115 1.00 103.22 ? 1064 SER A CA  1 
ATOM 5815  C C   . SER A 1 1079 ? 216.134 184.180 194.563 1.00 104.72 ? 1064 SER A C   1 
ATOM 5816  O O   . SER A 1 1079 ? 216.823 183.380 193.928 1.00 104.87 ? 1064 SER A O   1 
ATOM 5817  C CB  . SER A 1 1079 ? 216.533 186.602 194.108 1.00 100.53 ? 1064 SER A CB  1 
ATOM 5818  O OG  . SER A 1 1079 ? 217.348 186.390 192.979 1.00 101.38 ? 1064 SER A OG  1 
ATOM 5819  N N   . VAL A 1 1080 ? 214.840 183.983 194.815 1.00 104.84 ? 1065 VAL A N   1 
ATOM 5820  C CA  . VAL A 1 1080 ? 214.128 182.844 194.252 1.00 99.48  ? 1065 VAL A CA  1 
ATOM 5821  C C   . VAL A 1 1080 ? 213.955 183.056 192.758 1.00 94.22  ? 1065 VAL A C   1 
ATOM 5822  O O   . VAL A 1 1080 ? 213.416 184.077 192.317 1.00 94.85  ? 1065 VAL A O   1 
ATOM 5823  C CB  . VAL A 1 1080 ? 212.773 182.655 194.944 1.00 94.89  ? 1065 VAL A CB  1 
ATOM 5824  C CG1 . VAL A 1 1080 ? 212.025 181.515 194.306 1.00 87.58  ? 1065 VAL A CG1 1 
ATOM 5825  C CG2 . VAL A 1 1080 ? 212.969 182.394 196.416 1.00 98.48  ? 1065 VAL A CG2 1 
ATOM 5826  N N   . GLY A 1 1081 ? 214.409 182.093 191.970 1.00 92.30  ? 1066 GLY A N   1 
ATOM 5827  C CA  . GLY A 1 1081 ? 214.495 182.274 190.545 1.00 93.37  ? 1066 GLY A CA  1 
ATOM 5828  C C   . GLY A 1 1081 ? 215.731 183.007 190.098 1.00 97.08  ? 1066 GLY A C   1 
ATOM 5829  O O   . GLY A 1 1081 ? 215.952 183.132 188.888 1.00 100.64 ? 1066 GLY A O   1 
ATOM 5830  N N   . LYS A 1 1082 ? 216.541 183.499 191.037 1.00 94.84  ? 1067 LYS A N   1 
ATOM 5831  C CA  . LYS A 1 1082 ? 217.830 184.121 190.747 1.00 94.40  ? 1067 LYS A CA  1 
ATOM 5832  C C   . LYS A 1 1082 ? 217.677 185.329 189.828 1.00 94.02  ? 1067 LYS A C   1 
ATOM 5833  O O   . LYS A 1 1082 ? 218.299 185.421 188.770 1.00 93.88  ? 1067 LYS A O   1 
ATOM 5834  C CB  . LYS A 1 1082 ? 218.805 183.099 190.169 1.00 94.71  ? 1067 LYS A CB  1 
ATOM 5835  C CG  . LYS A 1 1082 ? 218.999 181.911 191.081 1.00 101.77 ? 1067 LYS A CG  1 
ATOM 5836  C CD  . LYS A 1 1082 ? 220.361 181.297 190.911 1.00 108.45 ? 1067 LYS A CD  1 
ATOM 5837  C CE  . LYS A 1 1082 ? 220.594 180.220 191.945 1.00 117.63 ? 1067 LYS A CE  1 
ATOM 5838  N NZ  . LYS A 1 1082 ? 222.045 179.955 192.110 1.00 125.40 ? 1067 LYS A NZ  1 
ATOM 5839  N N   . ILE A 1 1083 ? 216.841 186.268 190.251 1.00 93.55  ? 1068 ILE A N   1 
ATOM 5840  C CA  . ILE A 1 1083 ? 216.653 187.535 189.560 1.00 89.46  ? 1068 ILE A CA  1 
ATOM 5841  C C   . ILE A 1 1083 ? 217.389 188.608 190.343 1.00 94.05  ? 1068 ILE A C   1 
ATOM 5842  O O   . ILE A 1 1083 ? 217.223 188.715 191.563 1.00 100.29 ? 1068 ILE A O   1 
ATOM 5843  C CB  . ILE A 1 1083 ? 215.164 187.881 189.432 1.00 87.96  ? 1068 ILE A CB  1 
ATOM 5844  C CG1 . ILE A 1 1083 ? 214.346 186.619 189.175 1.00 90.52  ? 1068 ILE A CG1 1 
ATOM 5845  C CG2 . ILE A 1 1083 ? 214.960 188.871 188.316 1.00 87.08  ? 1068 ILE A CG2 1 
ATOM 5846  C CD1 . ILE A 1 1083 ? 212.878 186.777 189.457 1.00 84.03  ? 1068 ILE A CD1 1 
ATOM 5847  N N   . GLU A 1 1084 ? 218.205 189.398 189.657 1.00 91.79  ? 1069 GLU A N   1 
ATOM 5848  C CA  . GLU A 1 1084 ? 218.954 190.441 190.339 1.00 91.70  ? 1069 GLU A CA  1 
ATOM 5849  C C   . GLU A 1 1084 ? 218.023 191.552 190.802 1.00 88.14  ? 1069 GLU A C   1 
ATOM 5850  O O   . GLU A 1 1084 ? 217.151 192.004 190.059 1.00 87.40  ? 1069 GLU A O   1 
ATOM 5851  C CB  . GLU A 1 1084 ? 220.030 191.004 189.418 1.00 94.10  ? 1069 GLU A CB  1 
ATOM 5852  C CG  . GLU A 1 1084 ? 220.965 189.954 188.861 1.00 100.67 ? 1069 GLU A CG  1 
ATOM 5853  C CD  . GLU A 1 1084 ? 221.890 189.381 189.912 1.00 107.66 ? 1069 GLU A CD  1 
ATOM 5854  O OE1 . GLU A 1 1084 ? 222.115 190.053 190.938 1.00 111.85 ? 1069 GLU A OE1 1 
ATOM 5855  O OE2 . GLU A 1 1084 ? 222.391 188.255 189.716 1.00 109.32 ? 1069 GLU A OE2 1 
ATOM 5856  N N   . HIS A 1 1085 ? 218.227 192.003 192.038 1.00 86.37  ? 1070 HIS A N   1 
ATOM 5857  C CA  . HIS A 1 1085 ? 217.370 193.038 192.606 1.00 87.24  ? 1070 HIS A CA  1 
ATOM 5858  C C   . HIS A 1 1085 ? 217.467 194.329 191.810 1.00 85.38  ? 1070 HIS A C   1 
ATOM 5859  O O   . HIS A 1 1085 ? 216.467 195.034 191.625 1.00 84.53  ? 1070 HIS A O   1 
ATOM 5860  C CB  . HIS A 1 1085 ? 217.757 193.275 194.061 1.00 93.21  ? 1070 HIS A CB  1 
ATOM 5861  C CG  . HIS A 1 1085 ? 216.727 194.009 194.859 1.00 91.71  ? 1070 HIS A CG  1 
ATOM 5862  N ND1 . HIS A 1 1085 ? 216.856 195.337 195.196 1.00 87.40  ? 1070 HIS A ND1 1 
ATOM 5863  C CD2 . HIS A 1 1085 ? 215.564 193.592 195.407 1.00 88.33  ? 1070 HIS A CD2 1 
ATOM 5864  C CE1 . HIS A 1 1085 ? 215.813 195.709 195.913 1.00 87.71  ? 1070 HIS A CE1 1 
ATOM 5865  N NE2 . HIS A 1 1085 ? 215.013 194.669 196.055 1.00 87.16  ? 1070 HIS A NE2 1 
ATOM 5866  N N   . SER A 1 1086 ? 218.667 194.660 191.341 1.00 84.16  ? 1071 SER A N   1 
ATOM 5867  C CA  . SER A 1 1086 ? 218.838 195.860 190.536 1.00 84.07  ? 1071 SER A CA  1 
ATOM 5868  C C   . SER A 1 1086 ? 218.056 195.765 189.236 1.00 84.72  ? 1071 SER A C   1 
ATOM 5869  O O   . SER A 1 1086 ? 217.521 196.766 188.754 1.00 89.42  ? 1071 SER A O   1 
ATOM 5870  C CB  . SER A 1 1086 ? 220.319 196.097 190.262 1.00 86.80  ? 1071 SER A CB  1 
ATOM 5871  O OG  . SER A 1 1086 ? 220.918 194.935 189.727 1.00 92.78  ? 1071 SER A OG  1 
ATOM 5872  N N   . PHE A 1 1087 ? 217.992 194.575 188.641 1.00 79.55  ? 1072 PHE A N   1 
ATOM 5873  C CA  . PHE A 1 1087 ? 217.181 194.412 187.440 1.00 80.15  ? 1072 PHE A CA  1 
ATOM 5874  C C   . PHE A 1 1087 ? 215.701 194.532 187.759 1.00 81.96  ? 1072 PHE A C   1 
ATOM 5875  O O   . PHE A 1 1087 ? 214.932 195.090 186.971 1.00 86.31  ? 1072 PHE A O   1 
ATOM 5876  C CB  . PHE A 1 1087 ? 217.468 193.070 186.777 1.00 85.60  ? 1072 PHE A CB  1 
ATOM 5877  C CG  . PHE A 1 1087 ? 216.607 192.793 185.581 1.00 85.93  ? 1072 PHE A CG  1 
ATOM 5878  C CD1 . PHE A 1 1087 ? 216.921 193.323 184.352 1.00 86.01  ? 1072 PHE A CD1 1 
ATOM 5879  C CD2 . PHE A 1 1087 ? 215.487 192.000 185.687 1.00 83.73  ? 1072 PHE A CD2 1 
ATOM 5880  C CE1 . PHE A 1 1087 ? 216.135 193.069 183.257 1.00 84.30  ? 1072 PHE A CE1 1 
ATOM 5881  C CE2 . PHE A 1 1087 ? 214.701 191.748 184.594 1.00 81.78  ? 1072 PHE A CE2 1 
ATOM 5882  C CZ  . PHE A 1 1087 ? 215.026 192.281 183.380 1.00 82.23  ? 1072 PHE A CZ  1 
ATOM 5883  N N   . TRP A 1 1088 ? 215.280 193.995 188.901 1.00 79.27  ? 1073 TRP A N   1 
ATOM 5884  C CA  . TRP A 1 1088 ? 213.872 194.047 189.271 1.00 73.84  ? 1073 TRP A CA  1 
ATOM 5885  C C   . TRP A 1 1088 ? 213.412 195.478 189.483 1.00 76.67  ? 1073 TRP A C   1 
ATOM 5886  O O   . TRP A 1 1088 ? 212.384 195.894 188.944 1.00 80.31  ? 1073 TRP A O   1 
ATOM 5887  C CB  . TRP A 1 1088 ? 213.650 193.203 190.521 1.00 77.42  ? 1073 TRP A CB  1 
ATOM 5888  C CG  . TRP A 1 1088 ? 212.384 193.424 191.296 1.00 75.66  ? 1073 TRP A CG  1 
ATOM 5889  C CD1 . TRP A 1 1088 ? 212.273 193.469 192.647 1.00 79.44  ? 1073 TRP A CD1 1 
ATOM 5890  C CD2 . TRP A 1 1088 ? 211.059 193.597 190.783 1.00 75.28  ? 1073 TRP A CD2 1 
ATOM 5891  N NE1 . TRP A 1 1088 ? 210.972 193.661 193.014 1.00 77.28  ? 1073 TRP A NE1 1 
ATOM 5892  C CE2 . TRP A 1 1088 ? 210.205 193.743 191.886 1.00 76.61  ? 1073 TRP A CE2 1 
ATOM 5893  C CE3 . TRP A 1 1088 ? 210.511 193.639 189.503 1.00 79.45  ? 1073 TRP A CE3 1 
ATOM 5894  C CZ2 . TRP A 1 1088 ? 208.842 193.937 191.747 1.00 79.96  ? 1073 TRP A CZ2 1 
ATOM 5895  C CZ3 . TRP A 1 1088 ? 209.160 193.834 189.369 1.00 80.31  ? 1073 TRP A CZ3 1 
ATOM 5896  C CH2 . TRP A 1 1088 ? 208.340 193.980 190.482 1.00 81.57  ? 1073 TRP A CH2 1 
ATOM 5897  N N   . ARG A 1 1089 ? 214.176 196.260 190.232 1.00 78.09  ? 1074 ARG A N   1 
ATOM 5898  C CA  . ARG A 1 1089 ? 213.727 197.603 190.572 1.00 76.36  ? 1074 ARG A CA  1 
ATOM 5899  C C   . ARG A 1 1089 ? 214.011 198.629 189.490 1.00 78.42  ? 1074 ARG A C   1 
ATOM 5900  O O   . ARG A 1 1089 ? 213.640 199.791 189.662 1.00 80.38  ? 1074 ARG A O   1 
ATOM 5901  C CB  . ARG A 1 1089 ? 214.373 198.051 191.876 1.00 73.66  ? 1074 ARG A CB  1 
ATOM 5902  C CG  . ARG A 1 1089 ? 213.825 197.346 193.078 1.00 79.40  ? 1074 ARG A CG  1 
ATOM 5903  C CD  . ARG A 1 1089 ? 212.324 197.319 193.039 1.00 75.28  ? 1074 ARG A CD  1 
ATOM 5904  N NE  . ARG A 1 1089 ? 211.760 196.991 194.338 1.00 76.18  ? 1074 ARG A NE  1 
ATOM 5905  C CZ  . ARG A 1 1089 ? 210.463 196.877 194.573 1.00 81.02  ? 1074 ARG A CZ  1 
ATOM 5906  N NH1 . ARG A 1 1089 ? 209.572 197.057 193.617 1.00 82.38  ? 1074 ARG A NH1 1 
ATOM 5907  N NH2 . ARG A 1 1089 ? 210.050 196.573 195.797 1.00 84.79  ? 1074 ARG A NH2 1 
ATOM 5908  N N   . SER A 1 1090 ? 214.644 198.240 188.390 1.00 81.71  ? 1075 SER A N   1 
ATOM 5909  C CA  . SER A 1 1090 ? 215.037 199.208 187.379 1.00 83.48  ? 1075 SER A CA  1 
ATOM 5910  C C   . SER A 1 1090 ? 213.818 199.876 186.769 1.00 84.85  ? 1075 SER A C   1 
ATOM 5911  O O   . SER A 1 1090 ? 212.823 199.222 186.461 1.00 87.84  ? 1075 SER A O   1 
ATOM 5912  C CB  . SER A 1 1090 ? 215.852 198.529 186.284 1.00 85.63  ? 1075 SER A CB  1 
ATOM 5913  O OG  . SER A 1 1090 ? 217.221 198.473 186.627 1.00 88.57  ? 1075 SER A OG  1 
ATOM 5914  N N   . PHE A 1 1091 ? 213.901 201.193 186.605 1.00 87.12  ? 1076 PHE A N   1 
ATOM 5915  C CA  . PHE A 1 1091 ? 212.891 201.920 185.854 1.00 86.61  ? 1076 PHE A CA  1 
ATOM 5916  C C   . PHE A 1 1091 ? 212.792 201.350 184.449 1.00 91.01  ? 1076 PHE A C   1 
ATOM 5917  O O   . PHE A 1 1091 ? 213.802 201.107 183.788 1.00 97.91  ? 1076 PHE A O   1 
ATOM 5918  C CB  . PHE A 1 1091 ? 213.246 203.404 185.803 1.00 86.23  ? 1076 PHE A CB  1 
ATOM 5919  C CG  . PHE A 1 1091 ? 212.129 204.286 185.338 1.00 85.55  ? 1076 PHE A CG  1 
ATOM 5920  C CD1 . PHE A 1 1091 ? 211.961 204.563 184.001 1.00 89.36  ? 1076 PHE A CD1 1 
ATOM 5921  C CD2 . PHE A 1 1091 ? 211.253 204.848 186.242 1.00 85.73  ? 1076 PHE A CD2 1 
ATOM 5922  C CE1 . PHE A 1 1091 ? 210.944 205.376 183.577 1.00 90.79  ? 1076 PHE A CE1 1 
ATOM 5923  C CE2 . PHE A 1 1091 ? 210.234 205.664 185.817 1.00 86.65  ? 1076 PHE A CE2 1 
ATOM 5924  C CZ  . PHE A 1 1091 ? 210.081 205.926 184.485 1.00 90.52  ? 1076 PHE A CZ  1 
ATOM 5925  N N   . HIS A 1 1092 ? 211.568 201.121 183.995 1.00 87.68  ? 1077 HIS A N   1 
ATOM 5926  C CA  . HIS A 1 1092 ? 211.368 200.434 182.726 1.00 90.20  ? 1077 HIS A CA  1 
ATOM 5927  C C   . HIS A 1 1092 ? 210.018 200.849 182.168 1.00 95.88  ? 1077 HIS A C   1 
ATOM 5928  O O   . HIS A 1 1092 ? 208.982 200.487 182.730 1.00 97.37  ? 1077 HIS A O   1 
ATOM 5929  C CB  . HIS A 1 1092 ? 211.441 198.932 182.922 1.00 92.53  ? 1077 HIS A CB  1 
ATOM 5930  C CG  . HIS A 1 1092 ? 210.943 198.149 181.753 1.00 99.44  ? 1077 HIS A CG  1 
ATOM 5931  N ND1 . HIS A 1 1092 ? 211.502 198.252 180.499 1.00 105.05 ? 1077 HIS A ND1 1 
ATOM 5932  C CD2 . HIS A 1 1092 ? 209.939 197.249 181.646 1.00 101.13 ? 1077 HIS A CD2 1 
ATOM 5933  C CE1 . HIS A 1 1092 ? 210.864 197.449 179.669 1.00 109.71 ? 1077 HIS A CE1 1 
ATOM 5934  N NE2 . HIS A 1 1092 ? 209.911 196.829 180.340 1.00 107.18 ? 1077 HIS A NE2 1 
ATOM 5935  N N   . THR A 1 1093 ? 210.031 201.600 181.072 1.00 100.34 ? 1078 THR A N   1 
ATOM 5936  C CA  . THR A 1 1093 ? 208.797 202.020 180.426 1.00 104.69 ? 1078 THR A CA  1 
ATOM 5937  C C   . THR A 1 1093 ? 208.830 201.679 178.948 1.00 111.22 ? 1078 THR A C   1 
ATOM 5938  O O   . THR A 1 1093 ? 209.713 200.951 178.488 1.00 112.27 ? 1078 THR A O   1 
ATOM 5939  C CB  . THR A 1 1093 ? 208.565 203.518 180.604 1.00 104.93 ? 1078 THR A CB  1 
ATOM 5940  O OG1 . THR A 1 1093 ? 209.766 204.230 180.292 1.00 109.34 ? 1078 THR A OG1 1 
ATOM 5941  C CG2 . THR A 1 1093 ? 208.156 203.825 182.023 1.00 96.39  ? 1078 THR A CG2 1 
ATOM 5942  N N   . GLU A 1 1094 ? 207.866 202.197 178.195 1.00 114.64 ? 1079 GLU A N   1 
ATOM 5943  C CA  . GLU A 1 1094 ? 207.840 201.980 176.759 1.00 123.31 ? 1079 GLU A CA  1 
ATOM 5944  C C   . GLU A 1 1094 ? 208.968 202.708 176.046 1.00 125.26 ? 1079 GLU A C   1 
ATOM 5945  O O   . GLU A 1 1094 ? 209.314 202.328 174.926 1.00 130.30 ? 1079 GLU A O   1 
ATOM 5946  C CB  . GLU A 1 1094 ? 206.463 202.404 176.224 1.00 127.37 ? 1079 GLU A CB  1 
ATOM 5947  C CG  . GLU A 1 1094 ? 205.981 201.727 174.933 1.00 135.18 ? 1079 GLU A CG  1 
ATOM 5948  C CD  . GLU A 1 1094 ? 206.406 202.414 173.639 1.00 139.47 ? 1079 GLU A CD  1 
ATOM 5949  O OE1 . GLU A 1 1094 ? 207.344 203.232 173.639 1.00 141.44 ? 1079 GLU A OE1 1 
ATOM 5950  O OE2 . GLU A 1 1094 ? 205.786 202.118 172.596 1.00 136.19 ? 1079 GLU A OE2 1 
ATOM 5951  N N   . ARG A 1 1095 ? 209.597 203.688 176.691 1.00 122.43 ? 1080 ARG A N   1 
ATOM 5952  C CA  . ARG A 1 1095 ? 210.556 204.556 176.023 1.00 123.22 ? 1080 ARG A CA  1 
ATOM 5953  C C   . ARG A 1 1095 ? 211.968 204.518 176.586 1.00 125.15 ? 1080 ARG A C   1 
ATOM 5954  O O   . ARG A 1 1095 ? 212.907 204.786 175.830 1.00 131.57 ? 1080 ARG A O   1 
ATOM 5955  C CB  . ARG A 1 1095 ? 210.068 206.009 176.057 1.00 123.35 ? 1080 ARG A CB  1 
ATOM 5956  C CG  . ARG A 1 1095 ? 210.385 206.788 174.803 1.00 128.33 ? 1080 ARG A CG  1 
ATOM 5957  C CD  . ARG A 1 1095 ? 209.265 207.747 174.474 1.00 131.58 ? 1080 ARG A CD  1 
ATOM 5958  N NE  . ARG A 1 1095 ? 208.055 207.046 174.065 1.00 130.29 ? 1080 ARG A NE  1 
ATOM 5959  C CZ  . ARG A 1 1095 ? 206.932 207.024 174.768 1.00 129.79 ? 1080 ARG A CZ  1 
ATOM 5960  N NH1 . ARG A 1 1095 ? 206.832 207.648 175.929 1.00 125.66 ? 1080 ARG A NH1 1 
ATOM 5961  N NH2 . ARG A 1 1095 ? 205.883 206.360 174.293 1.00 129.51 ? 1080 ARG A NH2 1 
ATOM 5962  N N   . LYS A 1 1096 ? 212.161 204.215 177.865 1.00 122.09 ? 1081 LYS A N   1 
ATOM 5963  C CA  . LYS A 1 1096 ? 213.500 204.258 178.434 1.00 118.79 ? 1081 LYS A CA  1 
ATOM 5964  C C   . LYS A 1 1096 ? 213.614 203.247 179.562 1.00 112.64 ? 1081 LYS A C   1 
ATOM 5965  O O   . LYS A 1 1096 ? 212.615 202.817 180.142 1.00 112.04 ? 1081 LYS A O   1 
ATOM 5966  C CB  . LYS A 1 1096 ? 213.852 205.657 178.943 1.00 115.95 ? 1081 LYS A CB  1 
ATOM 5967  C CG  . LYS A 1 1096 ? 213.220 206.010 180.267 1.00 114.83 ? 1081 LYS A CG  1 
ATOM 5968  C CD  . LYS A 1 1096 ? 213.832 207.276 180.825 1.00 115.37 ? 1081 LYS A CD  1 
ATOM 5969  C CE  . LYS A 1 1096 ? 213.267 207.607 182.188 1.00 112.82 ? 1081 LYS A CE  1 
ATOM 5970  N NZ  . LYS A 1 1096 ? 214.101 208.612 182.890 1.00 111.74 ? 1081 LYS A NZ  1 
ATOM 5971  N N   . THR A 1 1097 ? 214.855 202.880 179.870 1.00 107.29 ? 1082 THR A N   1 
ATOM 5972  C CA  . THR A 1 1097 ? 215.142 201.876 180.886 1.00 109.61 ? 1082 THR A CA  1 
ATOM 5973  C C   . THR A 1 1097 ? 216.428 202.259 181.597 1.00 110.13 ? 1082 THR A C   1 
ATOM 5974  O O   . THR A 1 1097 ? 217.511 202.152 181.017 1.00 114.31 ? 1082 THR A O   1 
ATOM 5975  C CB  . THR A 1 1097 ? 215.274 200.486 180.262 1.00 110.76 ? 1082 THR A CB  1 
ATOM 5976  O OG1 . THR A 1 1097 ? 214.191 200.267 179.350 1.00 115.29 ? 1082 THR A OG1 1 
ATOM 5977  C CG2 . THR A 1 1097 ? 215.239 199.416 181.336 1.00 102.46 ? 1082 THR A CG2 1 
ATOM 5978  N N   . GLU A 1 1098 ? 216.313 202.704 182.843 1.00 106.21 ? 1083 GLU A N   1 
ATOM 5979  C CA  . GLU A 1 1098 ? 217.456 203.112 183.641 1.00 102.84 ? 1083 GLU A CA  1 
ATOM 5980  C C   . GLU A 1 1098 ? 217.381 202.450 185.006 1.00 99.67  ? 1083 GLU A C   1 
ATOM 5981  O O   . GLU A 1 1098 ? 216.285 202.209 185.521 1.00 100.56 ? 1083 GLU A O   1 
ATOM 5982  C CB  . GLU A 1 1098 ? 217.511 204.636 183.824 1.00 106.96 ? 1083 GLU A CB  1 
ATOM 5983  C CG  . GLU A 1 1098 ? 216.868 205.429 182.709 1.00 115.16 ? 1083 GLU A CG  1 
ATOM 5984  C CD  . GLU A 1 1098 ? 217.632 205.320 181.407 1.00 124.70 ? 1083 GLU A CD  1 
ATOM 5985  O OE1 . GLU A 1 1098 ? 218.858 205.556 181.417 1.00 129.40 ? 1083 GLU A OE1 1 
ATOM 5986  O OE2 . GLU A 1 1098 ? 217.007 205.000 180.374 1.00 123.78 ? 1083 GLU A OE2 1 
ATOM 5987  N N   . PRO A 1 1099 ? 218.524 202.159 185.619 1.00 99.10  ? 1084 PRO A N   1 
ATOM 5988  C CA  . PRO A 1 1099 ? 218.508 201.579 186.964 1.00 97.14  ? 1084 PRO A CA  1 
ATOM 5989  C C   . PRO A 1 1099 ? 217.921 202.540 187.982 1.00 93.17  ? 1084 PRO A C   1 
ATOM 5990  O O   . PRO A 1 1099 ? 217.991 203.760 187.832 1.00 95.02  ? 1084 PRO A O   1 
ATOM 5991  C CB  . PRO A 1 1099 ? 219.988 201.303 187.250 1.00 99.00  ? 1084 PRO A CB  1 
ATOM 5992  C CG  . PRO A 1 1099 ? 220.730 202.178 186.309 1.00 98.69  ? 1084 PRO A CG  1 
ATOM 5993  C CD  . PRO A 1 1099 ? 219.888 202.284 185.087 1.00 97.74  ? 1084 PRO A CD  1 
ATOM 5994  N N   . ALA A 1 1100 ? 217.328 201.969 189.024 1.00 87.09  ? 1085 ALA A N   1 
ATOM 5995  C CA  . ALA A 1 1100 ? 216.665 202.772 190.039 1.00 88.00  ? 1085 ALA A CA  1 
ATOM 5996  C C   . ALA A 1 1100 ? 217.659 203.679 190.750 1.00 93.29  ? 1085 ALA A C   1 
ATOM 5997  O O   . ALA A 1 1100 ? 218.758 203.260 191.121 1.00 93.75  ? 1085 ALA A O   1 
ATOM 5998  C CB  . ALA A 1 1100 ? 215.962 201.875 191.051 1.00 81.64  ? 1085 ALA A CB  1 
ATOM 5999  N N   . THR A 1 1101 ? 217.265 204.932 190.942 1.00 91.54  ? 1086 THR A N   1 
ATOM 6000  C CA  . THR A 1 1101 ? 218.111 205.920 191.583 1.00 90.74  ? 1086 THR A CA  1 
ATOM 6001  C C   . THR A 1 1101 ? 217.288 206.717 192.578 1.00 88.09  ? 1086 THR A C   1 
ATOM 6002  O O   . THR A 1 1101 ? 216.078 206.877 192.418 1.00 88.71  ? 1086 THR A O   1 
ATOM 6003  C CB  . THR A 1 1101 ? 218.738 206.867 190.567 1.00 96.53  ? 1086 THR A CB  1 
ATOM 6004  O OG1 . THR A 1 1101 ? 219.624 207.767 191.237 1.00 104.09 ? 1086 THR A OG1 1 
ATOM 6005  C CG2 . THR A 1 1101 ? 217.665 207.661 189.860 1.00 89.85  ? 1086 THR A CG2 1 
ATOM 6006  N N   . GLY A 1 1102 ? 217.951 207.200 193.621 1.00 85.70  ? 1087 GLY A N   1 
ATOM 6007  C CA  . GLY A 1 1102 ? 217.277 208.031 194.591 1.00 85.96  ? 1087 GLY A CA  1 
ATOM 6008  C C   . GLY A 1 1102 ? 216.180 207.351 195.365 1.00 87.83  ? 1087 GLY A C   1 
ATOM 6009  O O   . GLY A 1 1102 ? 215.408 208.032 196.041 1.00 91.14  ? 1087 GLY A O   1 
ATOM 6010  N N   . PHE A 1 1103 ? 216.085 206.031 195.296 1.00 81.89  ? 1088 PHE A N   1 
ATOM 6011  C CA  . PHE A 1 1103 ? 215.094 205.276 196.041 1.00 75.72  ? 1088 PHE A CA  1 
ATOM 6012  C C   . PHE A 1 1103 ? 215.780 204.128 196.759 1.00 80.43  ? 1088 PHE A C   1 
ATOM 6013  O O   . PHE A 1 1103 ? 216.714 203.526 196.229 1.00 88.82  ? 1088 PHE A O   1 
ATOM 6014  C CB  . PHE A 1 1103 ? 214.006 204.730 195.127 1.00 76.16  ? 1088 PHE A CB  1 
ATOM 6015  C CG  . PHE A 1 1103 ? 212.969 205.741 194.735 1.00 82.71  ? 1088 PHE A CG  1 
ATOM 6016  C CD1 . PHE A 1 1103 ? 211.898 206.000 195.558 1.00 81.74  ? 1088 PHE A CD1 1 
ATOM 6017  C CD2 . PHE A 1 1103 ? 213.051 206.408 193.532 1.00 85.76  ? 1088 PHE A CD2 1 
ATOM 6018  C CE1 . PHE A 1 1103 ? 210.939 206.909 195.202 1.00 75.76  ? 1088 PHE A CE1 1 
ATOM 6019  C CE2 . PHE A 1 1103 ? 212.089 207.320 193.171 1.00 82.60  ? 1088 PHE A CE2 1 
ATOM 6020  C CZ  . PHE A 1 1103 ? 211.034 207.570 194.009 1.00 77.76  ? 1088 PHE A CZ  1 
ATOM 6021  N N   . ILE A 1 1104 ? 215.318 203.834 197.968 1.00 82.38  ? 1089 ILE A N   1 
ATOM 6022  C CA  . ILE A 1 1104 ? 215.833 202.740 198.780 1.00 82.17  ? 1089 ILE A CA  1 
ATOM 6023  C C   . ILE A 1 1104 ? 214.700 201.750 198.985 1.00 88.09  ? 1089 ILE A C   1 
ATOM 6024  O O   . ILE A 1 1104 ? 213.654 202.105 199.538 1.00 89.86  ? 1089 ILE A O   1 
ATOM 6025  C CB  . ILE A 1 1104 ? 216.364 203.236 200.133 1.00 81.43  ? 1089 ILE A CB  1 
ATOM 6026  C CG1 . ILE A 1 1104 ? 217.584 204.127 199.947 1.00 84.11  ? 1089 ILE A CG1 1 
ATOM 6027  C CG2 . ILE A 1 1104 ? 216.712 202.071 201.015 1.00 86.16  ? 1089 ILE A CG2 1 
ATOM 6028  C CD1 . ILE A 1 1104 ? 218.755 203.413 199.370 1.00 92.69  ? 1089 ILE A CD1 1 
ATOM 6029  N N   . ASP A 1 1105 ? 214.903 200.511 198.555 1.00 88.34  ? 1090 ASP A N   1 
ATOM 6030  C CA  . ASP A 1 1105 ? 213.878 199.492 198.740 1.00 87.19  ? 1090 ASP A CA  1 
ATOM 6031  C C   . ASP A 1 1105 ? 213.788 199.140 200.214 1.00 90.91  ? 1090 ASP A C   1 
ATOM 6032  O O   . ASP A 1 1105 ? 214.727 198.582 200.784 1.00 93.11  ? 1090 ASP A O   1 
ATOM 6033  C CB  . ASP A 1 1105 ? 214.182 198.257 197.906 1.00 87.83  ? 1090 ASP A CB  1 
ATOM 6034  C CG  . ASP A 1 1105 ? 213.006 197.315 197.831 1.00 91.88  ? 1090 ASP A CG  1 
ATOM 6035  O OD1 . ASP A 1 1105 ? 212.016 197.555 198.550 1.00 90.61  ? 1090 ASP A OD1 1 
ATOM 6036  O OD2 . ASP A 1 1105 ? 213.058 196.341 197.058 1.00 93.90  ? 1090 ASP A OD2 1 
ATOM 6037  N N   . GLY A 1 1106 ? 212.656 199.465 200.832 1.00 89.95  ? 1091 GLY A N   1 
ATOM 6038  C CA  . GLY A 1 1106 ? 212.497 199.216 202.250 1.00 93.70  ? 1091 GLY A CA  1 
ATOM 6039  C C   . GLY A 1 1106 ? 212.293 197.756 202.586 1.00 99.02  ? 1091 GLY A C   1 
ATOM 6040  O O   . GLY A 1 1106 ? 212.634 197.320 203.687 1.00 106.15 ? 1091 GLY A O   1 
ATOM 6041  N N   . ASP A 1 1107 ? 211.730 196.983 201.660 1.00 97.86  ? 1092 ASP A N   1 
ATOM 6042  C CA  . ASP A 1 1107 ? 211.559 195.557 201.908 1.00 98.82  ? 1092 ASP A CA  1 
ATOM 6043  C C   . ASP A 1 1107 ? 212.902 194.854 202.016 1.00 98.68  ? 1092 ASP A C   1 
ATOM 6044  O O   . ASP A 1 1107 ? 213.119 194.049 202.927 1.00 100.76 ? 1092 ASP A O   1 
ATOM 6045  C CB  . ASP A 1 1107 ? 210.713 194.931 200.803 1.00 103.78 ? 1092 ASP A CB  1 
ATOM 6046  C CG  . ASP A 1 1107 ? 209.547 195.805 200.399 1.00 109.71 ? 1092 ASP A CG  1 
ATOM 6047  O OD1 . ASP A 1 1107 ? 208.512 195.773 201.095 1.00 113.82 ? 1092 ASP A OD1 1 
ATOM 6048  O OD2 . ASP A 1 1107 ? 209.660 196.524 199.386 1.00 105.16 ? 1092 ASP A OD2 1 
ATOM 6049  N N   . LEU A 1 1108 ? 213.823 195.158 201.105 1.00 97.27  ? 1093 LEU A N   1 
ATOM 6050  C CA  . LEU A 1 1108 ? 215.145 194.552 201.167 1.00 95.09  ? 1093 LEU A CA  1 
ATOM 6051  C C   . LEU A 1 1108 ? 215.884 194.967 202.428 1.00 99.35  ? 1093 LEU A C   1 
ATOM 6052  O O   . LEU A 1 1108 ? 216.553 194.145 203.060 1.00 104.31 ? 1093 LEU A O   1 
ATOM 6053  C CB  . LEU A 1 1108 ? 215.951 194.937 199.939 1.00 91.83  ? 1093 LEU A CB  1 
ATOM 6054  C CG  . LEU A 1 1108 ? 217.244 194.151 199.788 1.00 97.66  ? 1093 LEU A CG  1 
ATOM 6055  C CD1 . LEU A 1 1108 ? 216.967 192.673 199.956 1.00 101.63 ? 1093 LEU A CD1 1 
ATOM 6056  C CD2 . LEU A 1 1108 ? 217.876 194.435 198.448 1.00 94.86  ? 1093 LEU A CD2 1 
ATOM 6057  N N   . ILE A 1 1109 ? 215.787 196.241 202.801 1.00 97.47  ? 1094 ILE A N   1 
ATOM 6058  C CA  . ILE A 1 1109 ? 216.475 196.716 203.995 1.00 97.54  ? 1094 ILE A CA  1 
ATOM 6059  C C   . ILE A 1 1109 ? 215.906 196.057 205.242 1.00 102.61 ? 1094 ILE A C   1 
ATOM 6060  O O   . ILE A 1 1109 ? 216.653 195.644 206.135 1.00 111.04 ? 1094 ILE A O   1 
ATOM 6061  C CB  . ILE A 1 1109 ? 216.398 198.247 204.077 1.00 93.95  ? 1094 ILE A CB  1 
ATOM 6062  C CG1 . ILE A 1 1109 ? 217.125 198.862 202.887 1.00 92.41  ? 1094 ILE A CG1 1 
ATOM 6063  C CG2 . ILE A 1 1109 ? 216.988 198.736 205.373 1.00 95.86  ? 1094 ILE A CG2 1 
ATOM 6064  C CD1 . ILE A 1 1109 ? 218.514 198.338 202.701 1.00 96.84  ? 1094 ILE A CD1 1 
ATOM 6065  N N   . GLU A 1 1110 ? 214.582 195.942 205.328 1.00 100.84 ? 1095 GLU A N   1 
ATOM 6066  C CA  . GLU A 1 1110 ? 213.980 195.314 206.494 1.00 104.55 ? 1095 GLU A CA  1 
ATOM 6067  C C   . GLU A 1 1110 ? 214.195 193.809 206.518 1.00 111.83 ? 1095 GLU A C   1 
ATOM 6068  O O   . GLU A 1 1110 ? 214.118 193.206 207.591 1.00 116.02 ? 1095 GLU A O   1 
ATOM 6069  C CB  . GLU A 1 1110 ? 212.489 195.626 206.550 1.00 108.73 ? 1095 GLU A CB  1 
ATOM 6070  C CG  . GLU A 1 1110 ? 212.185 197.075 206.855 1.00 113.72 ? 1095 GLU A CG  1 
ATOM 6071  C CD  . GLU A 1 1110 ? 210.782 197.279 207.382 1.00 122.53 ? 1095 GLU A CD  1 
ATOM 6072  O OE1 . GLU A 1 1110 ? 210.051 196.281 207.544 1.00 126.15 ? 1095 GLU A OE1 1 
ATOM 6073  O OE2 . GLU A 1 1110 ? 210.413 198.442 207.644 1.00 122.27 ? 1095 GLU A OE2 1 
ATOM 6074  N N   . SER A 1 1111 ? 214.457 193.187 205.369 1.00 114.50 ? 1096 SER A N   1 
ATOM 6075  C CA  . SER A 1 1111 ? 214.790 191.769 205.373 1.00 116.48 ? 1096 SER A CA  1 
ATOM 6076  C C   . SER A 1 1111 ? 216.138 191.490 206.017 1.00 118.28 ? 1096 SER A C   1 
ATOM 6077  O O   . SER A 1 1111 ? 216.416 190.336 206.355 1.00 122.36 ? 1096 SER A O   1 
ATOM 6078  C CB  . SER A 1 1111 ? 214.779 191.219 203.949 1.00 113.02 ? 1096 SER A CB  1 
ATOM 6079  O OG  . SER A 1 1111 ? 216.017 191.449 203.310 1.00 110.47 ? 1096 SER A OG  1 
ATOM 6080  N N   . PHE A 1 1112 ? 216.974 192.512 206.196 1.00 113.31 ? 1097 PHE A N   1 
ATOM 6081  C CA  . PHE A 1 1112 ? 218.249 192.323 206.875 1.00 113.26 ? 1097 PHE A CA  1 
ATOM 6082  C C   . PHE A 1 1112 ? 218.053 191.852 208.305 1.00 119.37 ? 1097 PHE A C   1 
ATOM 6083  O O   . PHE A 1 1112 ? 218.905 191.139 208.843 1.00 129.07 ? 1097 PHE A O   1 
ATOM 6084  C CB  . PHE A 1 1112 ? 219.046 193.626 206.851 1.00 117.45 ? 1097 PHE A CB  1 
ATOM 6085  C CG  . PHE A 1 1112 ? 220.247 193.630 207.757 1.00 123.00 ? 1097 PHE A CG  1 
ATOM 6086  C CD1 . PHE A 1 1112 ? 221.436 193.058 207.354 1.00 121.71 ? 1097 PHE A CD1 1 
ATOM 6087  C CD2 . PHE A 1 1112 ? 220.185 194.216 209.009 1.00 125.42 ? 1097 PHE A CD2 1 
ATOM 6088  C CE1 . PHE A 1 1112 ? 222.535 193.066 208.177 1.00 123.54 ? 1097 PHE A CE1 1 
ATOM 6089  C CE2 . PHE A 1 1112 ? 221.281 194.224 209.838 1.00 124.92 ? 1097 PHE A CE2 1 
ATOM 6090  C CZ  . PHE A 1 1112 ? 222.457 193.649 209.422 1.00 126.11 ? 1097 PHE A CZ  1 
ATOM 6091  N N   . LEU A 1 1113 ? 216.940 192.225 208.935 1.00 115.65 ? 1098 LEU A N   1 
ATOM 6092  C CA  . LEU A 1 1113 ? 216.731 191.896 210.339 1.00 122.32 ? 1098 LEU A CA  1 
ATOM 6093  C C   . LEU A 1 1113 ? 216.415 190.431 210.582 1.00 131.86 ? 1098 LEU A C   1 
ATOM 6094  O O   . LEU A 1 1113 ? 216.355 190.023 211.745 1.00 135.12 ? 1098 LEU A O   1 
ATOM 6095  C CB  . LEU A 1 1113 ? 215.610 192.744 210.928 1.00 119.55 ? 1098 LEU A CB  1 
ATOM 6096  C CG  . LEU A 1 1113 ? 215.894 194.227 211.118 1.00 122.10 ? 1098 LEU A CG  1 
ATOM 6097  C CD1 . LEU A 1 1113 ? 215.153 194.724 212.340 1.00 126.38 ? 1098 LEU A CD1 1 
ATOM 6098  C CD2 . LEU A 1 1113 ? 217.382 194.464 211.273 1.00 123.42 ? 1098 LEU A CD2 1 
ATOM 6099  N N   . ASP A 1 1114 ? 216.197 189.632 209.542 1.00 134.95 ? 1099 ASP A N   1 
ATOM 6100  C CA  . ASP A 1 1114 ? 215.814 188.245 209.742 1.00 137.63 ? 1099 ASP A CA  1 
ATOM 6101  C C   . ASP A 1 1114 ? 216.813 187.234 209.202 1.00 136.30 ? 1099 ASP A C   1 
ATOM 6102  O O   . ASP A 1 1114 ? 216.578 186.031 209.350 1.00 140.30 ? 1099 ASP A O   1 
ATOM 6103  C CB  . ASP A 1 1114 ? 214.438 187.980 209.121 1.00 139.85 ? 1099 ASP A CB  1 
ATOM 6104  C CG  . ASP A 1 1114 ? 213.305 188.336 210.060 1.00 145.49 ? 1099 ASP A CG  1 
ATOM 6105  O OD1 . ASP A 1 1114 ? 213.583 188.577 211.252 1.00 144.05 ? 1099 ASP A OD1 1 
ATOM 6106  O OD2 . ASP A 1 1114 ? 212.141 188.375 209.613 1.00 149.08 ? 1099 ASP A OD2 1 
ATOM 6107  N N   . ILE A 1 1115 ? 217.910 187.668 208.587 1.00 132.42 ? 1100 ILE A N   1 
ATOM 6108  C CA  . ILE A 1 1115 ? 218.925 186.721 208.142 1.00 133.29 ? 1100 ILE A CA  1 
ATOM 6109  C C   . ILE A 1 1115 ? 219.715 186.241 209.349 1.00 137.99 ? 1100 ILE A C   1 
ATOM 6110  O O   . ILE A 1 1115 ? 219.618 186.817 210.438 1.00 139.75 ? 1100 ILE A O   1 
ATOM 6111  C CB  . ILE A 1 1115 ? 219.851 187.329 207.077 1.00 131.97 ? 1100 ILE A CB  1 
ATOM 6112  C CG1 . ILE A 1 1115 ? 220.531 188.585 207.610 1.00 131.79 ? 1100 ILE A CG1 1 
ATOM 6113  C CG2 . ILE A 1 1115 ? 219.079 187.618 205.806 1.00 128.92 ? 1100 ILE A CG2 1 
ATOM 6114  C CD1 . ILE A 1 1115 ? 221.295 189.337 206.551 1.00 129.27 ? 1100 ILE A CD1 1 
ATOM 6115  N N   . SER A 1 1116 ? 220.485 185.173 209.170 1.00 139.37 ? 1101 SER A N   1 
ATOM 6116  C CA  . SER A 1 1116 ? 221.213 184.580 210.281 1.00 139.96 ? 1101 SER A CA  1 
ATOM 6117  C C   . SER A 1 1116 ? 222.317 185.511 210.762 1.00 139.85 ? 1101 SER A C   1 
ATOM 6118  O O   . SER A 1 1116 ? 222.872 186.302 209.994 1.00 138.35 ? 1101 SER A O   1 
ATOM 6119  C CB  . SER A 1 1116 ? 221.802 183.233 209.870 1.00 139.80 ? 1101 SER A CB  1 
ATOM 6120  O OG  . SER A 1 1116 ? 222.770 183.396 208.854 1.00 137.65 ? 1101 SER A OG  1 
ATOM 6121  N N   . ARG A 1 1117 ? 222.627 185.414 212.054 1.00 139.24 ? 1102 ARG A N   1 
ATOM 6122  C CA  . ARG A 1 1117 ? 223.627 186.302 212.639 1.00 138.71 ? 1102 ARG A CA  1 
ATOM 6123  C C   . ARG A 1 1117 ? 224.997 186.194 211.982 1.00 140.05 ? 1102 ARG A C   1 
ATOM 6124  O O   . ARG A 1 1117 ? 225.614 187.247 211.745 1.00 141.12 ? 1102 ARG A O   1 
ATOM 6125  C CB  . ARG A 1 1117 ? 223.729 186.055 214.146 1.00 137.75 ? 1102 ARG A CB  1 
ATOM 6126  C CG  . ARG A 1 1117 ? 222.496 186.474 214.910 1.00 138.95 ? 1102 ARG A CG  1 
ATOM 6127  C CD  . ARG A 1 1117 ? 222.666 187.866 215.484 1.00 144.02 ? 1102 ARG A CD  1 
ATOM 6128  N NE  . ARG A 1 1117 ? 224.061 188.166 215.778 1.00 147.00 ? 1102 ARG A NE  1 
ATOM 6129  C CZ  . ARG A 1 1117 ? 224.490 189.320 216.269 1.00 144.89 ? 1102 ARG A CZ  1 
ATOM 6130  N NH1 . ARG A 1 1117 ? 223.656 190.310 216.536 1.00 141.91 ? 1102 ARG A NH1 1 
ATOM 6131  N NH2 . ARG A 1 1117 ? 225.788 189.481 216.504 1.00 142.95 ? 1102 ARG A NH2 1 
ATOM 6132  N N   . PRO A 1 1118 ? 225.536 185.007 211.683 1.00 140.65 ? 1103 PRO A N   1 
ATOM 6133  C CA  . PRO A 1 1118 ? 226.780 184.966 210.895 1.00 137.74 ? 1103 PRO A CA  1 
ATOM 6134  C C   . PRO A 1 1118 ? 226.675 185.727 209.590 1.00 138.59 ? 1103 PRO A C   1 
ATOM 6135  O O   . PRO A 1 1118 ? 227.611 186.446 209.212 1.00 141.02 ? 1103 PRO A O   1 
ATOM 6136  C CB  . PRO A 1 1118 ? 226.994 183.464 210.663 1.00 137.91 ? 1103 PRO A CB  1 
ATOM 6137  C CG  . PRO A 1 1118 ? 226.327 182.822 211.818 1.00 139.93 ? 1103 PRO A CG  1 
ATOM 6138  C CD  . PRO A 1 1118 ? 225.123 183.659 212.112 1.00 140.56 ? 1103 PRO A CD  1 
ATOM 6139  N N   . LYS A 1 1119 ? 225.538 185.630 208.906 1.00 137.55 ? 1104 LYS A N   1 
ATOM 6140  C CA  . LYS A 1 1119 ? 225.356 186.426 207.702 1.00 137.12 ? 1104 LYS A CA  1 
ATOM 6141  C C   . LYS A 1 1119 ? 225.347 187.917 208.026 1.00 138.94 ? 1104 LYS A C   1 
ATOM 6142  O O   . LYS A 1 1119 ? 225.821 188.724 207.228 1.00 138.13 ? 1104 LYS A O   1 
ATOM 6143  C CB  . LYS A 1 1119 ? 224.074 186.011 206.984 1.00 135.13 ? 1104 LYS A CB  1 
ATOM 6144  C CG  . LYS A 1 1119 ? 224.128 184.617 206.366 1.00 132.24 ? 1104 LYS A CG  1 
ATOM 6145  C CD  . LYS A 1 1119 ? 224.920 184.616 205.076 1.00 132.27 ? 1104 LYS A CD  1 
ATOM 6146  C CE  . LYS A 1 1119 ? 225.486 183.237 204.753 1.00 130.17 ? 1104 LYS A CE  1 
ATOM 6147  N NZ  . LYS A 1 1119 ? 226.347 183.259 203.531 1.00 124.77 ? 1104 LYS A NZ  1 
ATOM 6148  N N   . MET A 1 1120 ? 224.818 188.307 209.190 1.00 139.85 ? 1105 MET A N   1 
ATOM 6149  C CA  . MET A 1 1120 ? 224.810 189.722 209.558 1.00 138.14 ? 1105 MET A CA  1 
ATOM 6150  C C   . MET A 1 1120 ? 226.220 190.230 209.792 1.00 138.08 ? 1105 MET A C   1 
ATOM 6151  O O   . MET A 1 1120 ? 226.546 191.365 209.435 1.00 141.00 ? 1105 MET A O   1 
ATOM 6152  C CB  . MET A 1 1120 ? 223.969 189.951 210.804 1.00 134.33 ? 1105 MET A CB  1 
ATOM 6153  C CG  . MET A 1 1120 ? 222.549 189.475 210.651 1.00 133.53 ? 1105 MET A CG  1 
ATOM 6154  S SD  . MET A 1 1120 ? 221.394 190.259 211.772 1.00 132.37 ? 1105 MET A SD  1 
ATOM 6155  C CE  . MET A 1 1120 ? 222.528 191.229 212.736 1.00 135.19 ? 1105 MET A CE  1 
ATOM 6156  N N   . GLN A 1 1121 ? 227.055 189.412 210.427 1.00 139.43 ? 1106 GLN A N   1 
ATOM 6157  C CA  . GLN A 1 1121 ? 228.470 189.734 210.548 1.00 140.52 ? 1106 GLN A CA  1 
ATOM 6158  C C   . GLN A 1 1121 ? 229.097 189.883 209.172 1.00 138.75 ? 1106 GLN A C   1 
ATOM 6159  O O   . GLN A 1 1121 ? 229.907 190.790 208.945 1.00 139.90 ? 1106 GLN A O   1 
ATOM 6160  C CB  . GLN A 1 1121 ? 229.170 188.643 211.351 1.00 141.27 ? 1106 GLN A CB  1 
ATOM 6161  C CG  . GLN A 1 1121 ? 229.451 189.041 212.785 1.00 138.67 ? 1106 GLN A CG  1 
ATOM 6162  C CD  . GLN A 1 1121 ? 228.256 189.665 213.481 1.00 142.25 ? 1106 GLN A CD  1 
ATOM 6163  O OE1 . GLN A 1 1121 ? 227.128 189.189 213.357 1.00 146.02 ? 1106 GLN A OE1 1 
ATOM 6164  N NE2 . GLN A 1 1121 ? 228.496 190.747 214.214 1.00 138.23 ? 1106 GLN A NE2 1 
ATOM 6165  N N   . GLU A 1 1122 ? 228.701 189.024 208.228 1.00 136.81 ? 1107 GLU A N   1 
ATOM 6166  C CA  . GLU A 1 1122 ? 229.223 189.145 206.871 1.00 140.09 ? 1107 GLU A CA  1 
ATOM 6167  C C   . GLU A 1 1122 ? 228.847 190.485 206.253 1.00 141.08 ? 1107 GLU A C   1 
ATOM 6168  O O   . GLU A 1 1122 ? 229.681 191.134 205.615 1.00 141.64 ? 1107 GLU A O   1 
ATOM 6169  C CB  . GLU A 1 1122 ? 228.718 187.988 206.012 1.00 141.85 ? 1107 GLU A CB  1 
ATOM 6170  C CG  . GLU A 1 1122 ? 229.523 187.738 204.718 1.00 146.46 ? 1107 GLU A CG  1 
ATOM 6171  C CD  . GLU A 1 1122 ? 229.072 188.587 203.530 1.00 147.70 ? 1107 GLU A CD  1 
ATOM 6172  O OE1 . GLU A 1 1122 ? 228.285 189.533 203.717 1.00 146.07 ? 1107 GLU A OE1 1 
ATOM 6173  O OE2 . GLU A 1 1122 ? 229.501 188.299 202.395 1.00 148.08 ? 1107 GLU A OE2 1 
ATOM 6174  N N   . VAL A 1 1123 ? 227.590 190.902 206.412 1.00 138.55 ? 1108 VAL A N   1 
ATOM 6175  C CA  . VAL A 1 1123 ? 227.153 192.181 205.849 1.00 136.12 ? 1108 VAL A CA  1 
ATOM 6176  C C   . VAL A 1 1123 ? 227.869 193.346 206.519 1.00 140.05 ? 1108 VAL A C   1 
ATOM 6177  O O   . VAL A 1 1123 ? 228.444 194.209 205.848 1.00 137.77 ? 1108 VAL A O   1 
ATOM 6178  C CB  . VAL A 1 1123 ? 225.627 192.345 205.953 1.00 136.13 ? 1108 VAL A CB  1 
ATOM 6179  C CG1 . VAL A 1 1123 ? 225.162 193.371 204.949 1.00 134.76 ? 1108 VAL A CG1 1 
ATOM 6180  C CG2 . VAL A 1 1123 ? 224.944 191.055 205.656 1.00 138.05 ? 1108 VAL A CG2 1 
ATOM 6181  N N   . VAL A 1 1124 ? 227.860 193.382 207.852 1.00 142.84 ? 1109 VAL A N   1 
ATOM 6182  C CA  . VAL A 1 1124 ? 228.361 194.541 208.584 1.00 140.01 ? 1109 VAL A CA  1 
ATOM 6183  C C   . VAL A 1 1124 ? 229.881 194.650 208.509 1.00 144.21 ? 1109 VAL A C   1 
ATOM 6184  O O   . VAL A 1 1124 ? 230.436 195.723 208.780 1.00 149.00 ? 1109 VAL A O   1 
ATOM 6185  C CB  . VAL A 1 1124 ? 227.851 194.466 210.037 1.00 138.83 ? 1109 VAL A CB  1 
ATOM 6186  C CG1 . VAL A 1 1124 ? 228.342 195.628 210.866 1.00 142.69 ? 1109 VAL A CG1 1 
ATOM 6187  C CG2 . VAL A 1 1124 ? 226.334 194.443 210.063 1.00 133.78 ? 1109 VAL A CG2 1 
ATOM 6188  N N   . ALA A 1 1125 ? 230.567 193.587 208.101 1.00 144.14 ? 1110 ALA A N   1 
ATOM 6189  C CA  . ALA A 1 1125 ? 232.023 193.568 208.128 1.00 146.44 ? 1110 ALA A CA  1 
ATOM 6190  C C   . ALA A 1 1125 ? 232.618 194.678 207.270 1.00 148.53 ? 1110 ALA A C   1 
ATOM 6191  O O   . ALA A 1 1125 ? 232.120 194.973 206.181 1.00 149.33 ? 1110 ALA A O   1 
ATOM 6192  C CB  . ALA A 1 1125 ? 232.532 192.210 207.652 1.00 145.72 ? 1110 ALA A CB  1 
ATOM 6193  N N   . ASN A 1 1126 ? 233.674 195.307 207.795 1.00 149.04 ? 1111 ASN A N   1 
ATOM 6194  C CA  . ASN A 1 1126 ? 234.500 196.306 207.102 1.00 151.78 ? 1111 ASN A CA  1 
ATOM 6195  C C   . ASN A 1 1126 ? 233.706 197.542 206.678 1.00 152.76 ? 1111 ASN A C   1 
ATOM 6196  O O   . ASN A 1 1126 ? 234.237 198.433 206.013 1.00 152.26 ? 1111 ASN A O   1 
ATOM 6197  C CB  . ASN A 1 1126 ? 235.251 195.687 205.911 1.00 152.30 ? 1111 ASN A CB  1 
ATOM 6198  C CG  . ASN A 1 1126 ? 234.490 195.776 204.595 1.00 155.39 ? 1111 ASN A CG  1 
ATOM 6199  O OD1 . ASN A 1 1126 ? 234.439 196.827 203.956 1.00 155.80 ? 1111 ASN A OD1 1 
ATOM 6200  N ND2 . ASN A 1 1126 ? 233.936 194.651 204.160 1.00 153.73 ? 1111 ASN A ND2 1 
ATOM 6201  N N   . LEU A 1 1127 ? 232.453 197.643 207.100 1.00 151.70 ? 1112 LEU A N   1 
ATOM 6202  C CA  . LEU A 1 1127 ? 231.605 198.771 206.750 1.00 153.29 ? 1112 LEU A CA  1 
ATOM 6203  C C   . LEU A 1 1127 ? 231.888 199.944 207.677 1.00 157.62 ? 1112 LEU A C   1 
ATOM 6204  O O   . LEU A 1 1127 ? 232.130 199.759 208.872 1.00 158.12 ? 1112 LEU A O   1 
ATOM 6205  C CB  . LEU A 1 1127 ? 230.131 198.383 206.829 1.00 151.80 ? 1112 LEU A CB  1 
ATOM 6206  C CG  . LEU A 1 1127 ? 229.141 199.474 206.445 1.00 148.89 ? 1112 LEU A CG  1 
ATOM 6207  C CD1 . LEU A 1 1127 ? 229.173 199.671 204.951 1.00 139.32 ? 1112 LEU A CD1 1 
ATOM 6208  C CD2 . LEU A 1 1127 ? 227.753 199.097 206.898 1.00 143.55 ? 1112 LEU A CD2 1 
ATOM 6209  N N   . GLN A 1 1128 ? 231.859 201.152 207.121 1.00 158.65 ? 1113 GLN A N   1 
ATOM 6210  C CA  . GLN A 1 1128 ? 232.166 202.363 207.870 1.00 159.04 ? 1113 GLN A CA  1 
ATOM 6211  C C   . GLN A 1 1128 ? 230.866 203.062 208.244 1.00 159.94 ? 1113 GLN A C   1 
ATOM 6212  O O   . GLN A 1 1128 ? 230.072 203.417 207.367 1.00 154.39 ? 1113 GLN A O   1 
ATOM 6213  C CB  . GLN A 1 1128 ? 233.066 203.291 207.056 1.00 158.80 ? 1113 GLN A CB  1 
ATOM 6214  C CG  . GLN A 1 1128 ? 234.513 202.813 206.863 1.00 156.60 ? 1113 GLN A CG  1 
ATOM 6215  C CD  . GLN A 1 1128 ? 235.292 202.594 208.158 1.00 159.14 ? 1113 GLN A CD  1 
ATOM 6216  O OE1 . GLN A 1 1128 ? 234.842 201.909 209.077 1.00 159.96 ? 1113 GLN A OE1 1 
ATOM 6217  N NE2 . GLN A 1 1128 ? 236.480 203.181 208.226 1.00 157.76 ? 1113 GLN A NE2 1 
ATOM 6218  N N   . TYR A 1 1129 ? 230.665 203.272 209.541 1.00 164.84 ? 1114 TYR A N   1 
ATOM 6219  C CA  . TYR A 1 1129 ? 229.428 203.809 210.087 1.00 164.35 ? 1114 TYR A CA  1 
ATOM 6220  C C   . TYR A 1 1129 ? 229.732 205.054 210.903 1.00 170.01 ? 1114 TYR A C   1 
ATOM 6221  O O   . TYR A 1 1129 ? 230.695 205.078 211.675 1.00 171.67 ? 1114 TYR A O   1 
ATOM 6222  C CB  . TYR A 1 1129 ? 228.734 202.771 210.974 1.00 160.14 ? 1114 TYR A CB  1 
ATOM 6223  C CG  . TYR A 1 1129 ? 227.456 203.242 211.627 1.00 159.55 ? 1114 TYR A CG  1 
ATOM 6224  C CD1 . TYR A 1 1129 ? 226.594 204.108 210.974 1.00 159.17 ? 1114 TYR A CD1 1 
ATOM 6225  C CD2 . TYR A 1 1129 ? 227.120 202.828 212.905 1.00 160.42 ? 1114 TYR A CD2 1 
ATOM 6226  C CE1 . TYR A 1 1129 ? 225.430 204.539 211.573 1.00 160.73 ? 1114 TYR A CE1 1 
ATOM 6227  C CE2 . TYR A 1 1129 ? 225.960 203.257 213.512 1.00 160.51 ? 1114 TYR A CE2 1 
ATOM 6228  C CZ  . TYR A 1 1129 ? 225.118 204.110 212.842 1.00 161.12 ? 1114 TYR A CZ  1 
ATOM 6229  O OH  . TYR A 1 1129 ? 223.959 204.536 213.446 1.00 157.11 ? 1114 TYR A OH  1 
ATOM 6230  N N   . ASP A 1 1130 ? 228.913 206.088 210.728 1.00 171.35 ? 1115 ASP A N   1 
ATOM 6231  C CA  . ASP A 1 1130 ? 228.964 207.272 211.577 1.00 175.28 ? 1115 ASP A CA  1 
ATOM 6232  C C   . ASP A 1 1130 ? 228.107 207.002 212.806 1.00 174.63 ? 1115 ASP A C   1 
ATOM 6233  O O   . ASP A 1 1130 ? 226.875 207.047 212.736 1.00 172.36 ? 1115 ASP A O   1 
ATOM 6234  C CB  . ASP A 1 1130 ? 228.473 208.507 210.828 1.00 178.40 ? 1115 ASP A CB  1 
ATOM 6235  C CG  . ASP A 1 1130 ? 228.655 209.781 211.629 1.00 182.70 ? 1115 ASP A CG  1 
ATOM 6236  O OD1 . ASP A 1 1130 ? 229.323 209.734 212.683 1.00 183.88 ? 1115 ASP A OD1 1 
ATOM 6237  O OD2 . ASP A 1 1130 ? 228.125 210.830 211.210 1.00 182.99 ? 1115 ASP A OD2 1 
ATOM 6238  N N   . ASP A 1 1131 ? 228.758 206.743 213.935 1.00 176.95 ? 1116 ASP A N   1 
ATOM 6239  C CA  . ASP A 1 1131 ? 228.063 206.338 215.149 1.00 178.30 ? 1116 ASP A CA  1 
ATOM 6240  C C   . ASP A 1 1131 ? 227.308 207.477 215.821 1.00 183.97 ? 1116 ASP A C   1 
ATOM 6241  O O   . ASP A 1 1131 ? 226.573 207.226 216.781 1.00 183.40 ? 1116 ASP A O   1 
ATOM 6242  C CB  . ASP A 1 1131 ? 229.055 205.720 216.139 1.00 177.30 ? 1116 ASP A CB  1 
ATOM 6243  C CG  . ASP A 1 1131 ? 230.141 206.692 216.574 1.00 180.75 ? 1116 ASP A CG  1 
ATOM 6244  O OD1 . ASP A 1 1131 ? 230.225 207.806 216.016 1.00 185.07 ? 1116 ASP A OD1 1 
ATOM 6245  O OD2 . ASP A 1 1131 ? 230.917 206.337 217.485 1.00 178.50 ? 1116 ASP A OD2 1 
ATOM 6246  N N   . GLY A 1 1132 ? 227.459 208.710 215.344 1.00 186.79 ? 1117 GLY A N   1 
ATOM 6247  C CA  . GLY A 1 1132 ? 226.819 209.859 215.945 1.00 186.10 ? 1117 GLY A CA  1 
ATOM 6248  C C   . GLY A 1 1132 ? 227.757 210.809 216.656 1.00 185.63 ? 1117 GLY A C   1 
ATOM 6249  O O   . GLY A 1 1132 ? 227.332 211.911 217.025 1.00 183.25 ? 1117 GLY A O   1 
ATOM 6250  N N   . SER A 1 1133 ? 229.014 210.423 216.856 1.00 187.82 ? 1118 SER A N   1 
ATOM 6251  C CA  . SER A 1 1133 ? 230.002 211.312 217.452 1.00 188.79 ? 1118 SER A CA  1 
ATOM 6252  C C   . SER A 1 1133 ? 230.654 212.230 216.429 1.00 188.80 ? 1118 SER A C   1 
ATOM 6253  O O   . SER A 1 1133 ? 231.532 213.018 216.797 1.00 187.29 ? 1118 SER A O   1 
ATOM 6254  C CB  . SER A 1 1133 ? 231.080 210.498 218.173 1.00 189.99 ? 1118 SER A CB  1 
ATOM 6255  O OG  . SER A 1 1133 ? 231.876 209.774 217.252 1.00 190.64 ? 1118 SER A OG  1 
ATOM 6256  N N   . GLY A 1 1134 ? 230.249 212.149 215.162 1.00 188.76 ? 1119 GLY A N   1 
ATOM 6257  C CA  . GLY A 1 1134 ? 230.834 212.947 214.111 1.00 188.74 ? 1119 GLY A CA  1 
ATOM 6258  C C   . GLY A 1 1134 ? 231.959 212.281 213.351 1.00 190.19 ? 1119 GLY A C   1 
ATOM 6259  O O   . GLY A 1 1134 ? 232.460 212.867 212.382 1.00 189.02 ? 1119 GLY A O   1 
ATOM 6260  N N   . MET A 1 1135 ? 232.370 211.081 213.748 1.00 190.49 ? 1120 MET A N   1 
ATOM 6261  C CA  . MET A 1 1135 ? 233.440 210.362 213.078 1.00 188.59 ? 1120 MET A CA  1 
ATOM 6262  C C   . MET A 1 1135 ? 232.963 208.973 212.672 1.00 185.37 ? 1120 MET A C   1 
ATOM 6263  O O   . MET A 1 1135 ? 231.938 208.478 213.151 1.00 182.51 ? 1120 MET A O   1 
ATOM 6264  C CB  . MET A 1 1135 ? 234.702 210.307 213.964 1.00 187.79 ? 1120 MET A CB  1 
ATOM 6265  C CG  . MET A 1 1135 ? 234.714 209.335 215.149 1.00 187.35 ? 1120 MET A CG  1 
ATOM 6266  S SD  . MET A 1 1135 ? 234.970 207.584 214.799 1.00 192.04 ? 1120 MET A SD  1 
ATOM 6267  C CE  . MET A 1 1135 ? 233.410 206.899 215.343 1.00 180.90 ? 1120 MET A CE  1 
ATOM 6268  N N   . LYS A 1 1136 ? 233.701 208.365 211.748 1.00 182.88 ? 1121 LYS A N   1 
ATOM 6269  C CA  . LYS A 1 1136 ? 233.353 207.073 211.178 1.00 177.68 ? 1121 LYS A CA  1 
ATOM 6270  C C   . LYS A 1 1136 ? 234.199 205.965 211.791 1.00 173.26 ? 1121 LYS A C   1 
ATOM 6271  O O   . LYS A 1 1136 ? 235.412 206.105 211.966 1.00 171.94 ? 1121 LYS A O   1 
ATOM 6272  C CB  . LYS A 1 1136 ? 233.537 207.079 209.659 1.00 174.40 ? 1121 LYS A CB  1 
ATOM 6273  C CG  . LYS A 1 1136 ? 232.514 207.911 208.912 1.00 173.67 ? 1121 LYS A CG  1 
ATOM 6274  C CD  . LYS A 1 1136 ? 232.646 207.729 207.409 1.00 172.39 ? 1121 LYS A CD  1 
ATOM 6275  C CE  . LYS A 1 1136 ? 231.560 208.495 206.670 1.00 171.90 ? 1121 LYS A CE  1 
ATOM 6276  N NZ  . LYS A 1 1136 ? 231.649 208.324 205.194 1.00 170.12 ? 1121 LYS A NZ  1 
ATOM 6277  N N   . ARG A 1 1137 ? 233.544 204.851 212.101 1.00 170.04 ? 1122 ARG A N   1 
ATOM 6278  C CA  . ARG A 1 1137 ? 234.191 203.709 212.726 1.00 168.42 ? 1122 ARG A CA  1 
ATOM 6279  C C   . ARG A 1 1137 ? 233.756 202.437 212.017 1.00 165.44 ? 1122 ARG A C   1 
ATOM 6280  O O   . ARG A 1 1137 ? 232.951 202.461 211.085 1.00 163.49 ? 1122 ARG A O   1 
ATOM 6281  C CB  . ARG A 1 1137 ? 233.853 203.624 214.215 1.00 169.55 ? 1122 ARG A CB  1 
ATOM 6282  C CG  . ARG A 1 1137 ? 232.397 203.307 214.479 1.00 169.07 ? 1122 ARG A CG  1 
ATOM 6283  C CD  . ARG A 1 1137 ? 232.128 203.116 215.953 1.00 168.29 ? 1122 ARG A CD  1 
ATOM 6284  N NE  . ARG A 1 1137 ? 230.862 202.435 216.184 1.00 165.92 ? 1122 ARG A NE  1 
ATOM 6285  C CZ  . ARG A 1 1137 ? 230.149 202.545 217.295 1.00 164.89 ? 1122 ARG A CZ  1 
ATOM 6286  N NH1 . ARG A 1 1137 ? 230.548 203.307 218.299 1.00 167.03 ? 1122 ARG A NH1 1 
ATOM 6287  N NH2 . ARG A 1 1137 ? 229.005 201.878 217.401 1.00 162.60 ? 1122 ARG A NH2 1 
ATOM 6288  N N   . GLU A 1 1138 ? 234.305 201.316 212.468 1.00 164.02 ? 1123 GLU A N   1 
ATOM 6289  C CA  . GLU A 1 1138 ? 233.898 200.023 211.938 1.00 161.72 ? 1123 GLU A CA  1 
ATOM 6290  C C   . GLU A 1 1138 ? 232.564 199.621 212.555 1.00 160.93 ? 1123 GLU A C   1 
ATOM 6291  O O   . GLU A 1 1138 ? 232.446 199.500 213.779 1.00 157.90 ? 1123 GLU A O   1 
ATOM 6292  C CB  . GLU A 1 1138 ? 234.973 198.979 212.224 1.00 161.15 ? 1123 GLU A CB  1 
ATOM 6293  C CG  . GLU A 1 1138 ? 236.294 199.274 211.533 1.00 162.01 ? 1123 GLU A CG  1 
ATOM 6294  C CD  . GLU A 1 1138 ? 237.298 198.151 211.683 1.00 166.89 ? 1123 GLU A CD  1 
ATOM 6295  O OE1 . GLU A 1 1138 ? 237.178 197.366 212.646 1.00 164.41 ? 1123 GLU A OE1 1 
ATOM 6296  O OE2 . GLU A 1 1138 ? 238.211 198.055 210.837 1.00 173.35 ? 1123 GLU A OE2 1 
ATOM 6297  N N   . ALA A 1 1139 ? 231.561 199.419 211.707 1.00 162.18 ? 1124 ALA A N   1 
ATOM 6298  C CA  . ALA A 1 1139 ? 230.208 199.166 212.168 1.00 158.68 ? 1124 ALA A CA  1 
ATOM 6299  C C   . ALA A 1 1139 ? 230.105 197.809 212.853 1.00 154.31 ? 1124 ALA A C   1 
ATOM 6300  O O   . ALA A 1 1139 ? 230.863 196.877 212.571 1.00 153.22 ? 1124 ALA A O   1 
ATOM 6301  C CB  . ALA A 1 1139 ? 229.226 199.229 211.000 1.00 155.71 ? 1124 ALA A CB  1 
ATOM 6302  N N   . THR A 1 1140 ? 229.147 197.707 213.764 1.00 152.45 ? 1125 THR A N   1 
ATOM 6303  C CA  . THR A 1 1140 ? 228.833 196.460 214.439 1.00 150.07 ? 1125 THR A CA  1 
ATOM 6304  C C   . THR A 1 1140 ? 227.378 196.106 214.179 1.00 151.16 ? 1125 THR A C   1 
ATOM 6305  O O   . THR A 1 1140 ? 226.583 196.936 213.732 1.00 152.45 ? 1125 THR A O   1 
ATOM 6306  C CB  . THR A 1 1140 ? 229.092 196.554 215.944 1.00 152.37 ? 1125 THR A CB  1 
ATOM 6307  O OG1 . THR A 1 1140 ? 228.085 197.372 216.549 1.00 155.50 ? 1125 THR A OG1 1 
ATOM 6308  C CG2 . THR A 1 1140 ? 230.459 197.159 216.211 1.00 151.67 ? 1125 THR A CG2 1 
ATOM 6309  N N   . ALA A 1 1141 ? 227.035 194.851 214.470 1.00 148.68 ? 1126 ALA A N   1 
ATOM 6310  C CA  . ALA A 1 1141 ? 225.700 194.357 214.152 1.00 144.35 ? 1126 ALA A CA  1 
ATOM 6311  C C   . ALA A 1 1141 ? 224.627 195.120 214.911 1.00 143.95 ? 1126 ALA A C   1 
ATOM 6312  O O   . ALA A 1 1141 ? 223.565 195.419 214.360 1.00 144.22 ? 1126 ALA A O   1 
ATOM 6313  C CB  . ALA A 1 1141 ? 225.607 192.863 214.451 1.00 140.65 ? 1126 ALA A CB  1 
ATOM 6314  N N   . ASP A 1 1142 ? 224.880 195.438 216.179 1.00 146.10 ? 1127 ASP A N   1 
ATOM 6315  C CA  . ASP A 1 1142 ? 223.868 196.120 216.978 1.00 147.29 ? 1127 ASP A CA  1 
ATOM 6316  C C   . ASP A 1 1142 ? 223.574 197.520 216.451 1.00 148.53 ? 1127 ASP A C   1 
ATOM 6317  O O   . ASP A 1 1142 ? 222.418 197.960 216.486 1.00 146.68 ? 1127 ASP A O   1 
ATOM 6318  C CB  . ASP A 1 1142 ? 224.302 196.147 218.446 1.00 152.97 ? 1127 ASP A CB  1 
ATOM 6319  C CG  . ASP A 1 1142 ? 225.600 196.910 218.670 1.00 156.48 ? 1127 ASP A CG  1 
ATOM 6320  O OD1 . ASP A 1 1142 ? 226.583 196.279 219.110 1.00 155.29 ? 1127 ASP A OD1 1 
ATOM 6321  O OD2 . ASP A 1 1142 ? 225.635 198.137 218.455 1.00 158.65 ? 1127 ASP A OD2 1 
ATOM 6322  N N   . ASP A 1 1143 ? 224.591 198.218 215.939 1.00 150.56 ? 1128 ASP A N   1 
ATOM 6323  C CA  . ASP A 1 1143 ? 224.374 199.543 215.368 1.00 150.29 ? 1128 ASP A CA  1 
ATOM 6324  C C   . ASP A 1 1143 ? 223.350 199.490 214.244 1.00 148.59 ? 1128 ASP A C   1 
ATOM 6325  O O   . ASP A 1 1143 ? 222.362 200.235 214.237 1.00 149.18 ? 1128 ASP A O   1 
ATOM 6326  C CB  . ASP A 1 1143 ? 225.693 200.105 214.837 1.00 151.64 ? 1128 ASP A CB  1 
ATOM 6327  C CG  . ASP A 1 1143 ? 226.772 200.168 215.889 1.00 159.03 ? 1128 ASP A CG  1 
ATOM 6328  O OD1 . ASP A 1 1143 ? 226.445 200.415 217.068 1.00 162.05 ? 1128 ASP A OD1 1 
ATOM 6329  O OD2 . ASP A 1 1143 ? 227.953 199.968 215.532 1.00 161.31 ? 1128 ASP A OD2 1 
ATOM 6330  N N   . LEU A 1 1144 ? 223.564 198.597 213.284 1.00 145.74 ? 1129 LEU A N   1 
ATOM 6331  C CA  . LEU A 1 1144 ? 222.700 198.584 212.116 1.00 139.92 ? 1129 LEU A CA  1 
ATOM 6332  C C   . LEU A 1 1144 ? 221.377 197.908 212.428 1.00 140.63 ? 1129 LEU A C   1 
ATOM 6333  O O   . LEU A 1 1144 ? 220.357 198.227 211.808 1.00 138.94 ? 1129 LEU A O   1 
ATOM 6334  C CB  . LEU A 1 1144 ? 223.426 197.911 210.961 1.00 132.64 ? 1129 LEU A CB  1 
ATOM 6335  C CG  . LEU A 1 1144 ? 224.303 198.870 210.149 1.00 135.33 ? 1129 LEU A CG  1 
ATOM 6336  C CD1 . LEU A 1 1144 ? 225.144 199.801 211.008 1.00 144.46 ? 1129 LEU A CD1 1 
ATOM 6337  C CD2 . LEU A 1 1144 ? 225.209 198.075 209.243 1.00 143.13 ? 1129 LEU A CD2 1 
ATOM 6338  N N   . ILE A 1 1145 ? 221.358 197.020 213.422 1.00 143.09 ? 1130 ILE A N   1 
ATOM 6339  C CA  . ILE A 1 1145 ? 220.093 196.478 213.897 1.00 138.83 ? 1130 ILE A CA  1 
ATOM 6340  C C   . ILE A 1 1145 ? 219.219 197.592 214.445 1.00 139.36 ? 1130 ILE A C   1 
ATOM 6341  O O   . ILE A 1 1145 ? 218.031 197.676 214.128 1.00 140.50 ? 1130 ILE A O   1 
ATOM 6342  C CB  . ILE A 1 1145 ? 220.325 195.379 214.949 1.00 139.13 ? 1130 ILE A CB  1 
ATOM 6343  C CG1 . ILE A 1 1145 ? 220.686 194.060 214.271 1.00 139.74 ? 1130 ILE A CG1 1 
ATOM 6344  C CG2 . ILE A 1 1145 ? 219.092 195.208 215.821 1.00 134.50 ? 1130 ILE A CG2 1 
ATOM 6345  C CD1 . ILE A 1 1145 ? 220.398 192.846 215.123 1.00 138.83 ? 1130 ILE A CD1 1 
ATOM 6346  N N   . LYS A 1 1146 ? 219.789 198.475 215.269 1.00 141.83 ? 1131 LYS A N   1 
ATOM 6347  C CA  . LYS A 1 1146 ? 218.953 199.536 215.820 1.00 140.59 ? 1131 LYS A CA  1 
ATOM 6348  C C   . LYS A 1 1146 ? 218.595 200.560 214.750 1.00 138.87 ? 1131 LYS A C   1 
ATOM 6349  O O   . LYS A 1 1146 ? 217.497 201.127 214.775 1.00 139.96 ? 1131 LYS A O   1 
ATOM 6350  C CB  . LYS A 1 1146 ? 219.622 200.201 217.026 1.00 140.86 ? 1131 LYS A CB  1 
ATOM 6351  C CG  . LYS A 1 1146 ? 221.010 200.751 216.813 1.00 142.64 ? 1131 LYS A CG  1 
ATOM 6352  C CD  . LYS A 1 1146 ? 220.962 202.197 216.347 1.00 146.52 ? 1131 LYS A CD  1 
ATOM 6353  C CE  . LYS A 1 1146 ? 222.316 202.871 216.458 1.00 150.49 ? 1131 LYS A CE  1 
ATOM 6354  N NZ  . LYS A 1 1146 ? 222.195 204.342 216.270 1.00 150.67 ? 1131 LYS A NZ  1 
ATOM 6355  N N   . VAL A 1 1147 ? 219.486 200.786 213.781 1.00 135.90 ? 1132 VAL A N   1 
ATOM 6356  C CA  . VAL A 1 1147 ? 219.148 201.686 212.679 1.00 134.98 ? 1132 VAL A CA  1 
ATOM 6357  C C   . VAL A 1 1147 ? 217.939 201.162 211.913 1.00 132.13 ? 1132 VAL A C   1 
ATOM 6358  O O   . VAL A 1 1147 ? 216.953 201.881 211.699 1.00 133.65 ? 1132 VAL A O   1 
ATOM 6359  C CB  . VAL A 1 1147 ? 220.358 201.882 211.751 1.00 133.60 ? 1132 VAL A CB  1 
ATOM 6360  C CG1 . VAL A 1 1147 ? 219.908 202.387 210.395 1.00 122.06 ? 1132 VAL A CG1 1 
ATOM 6361  C CG2 . VAL A 1 1147 ? 221.335 202.853 212.372 1.00 139.54 ? 1132 VAL A CG2 1 
ATOM 6362  N N   . VAL A 1 1148 ? 217.982 199.892 211.510 1.00 130.38 ? 1133 VAL A N   1 
ATOM 6363  C CA  . VAL A 1 1148 ? 216.869 199.340 210.748 1.00 126.39 ? 1133 VAL A CA  1 
ATOM 6364  C C   . VAL A 1 1148 ? 215.620 199.248 211.615 1.00 126.37 ? 1133 VAL A C   1 
ATOM 6365  O O   . VAL A 1 1148 ? 214.509 199.505 211.146 1.00 125.26 ? 1133 VAL A O   1 
ATOM 6366  C CB  . VAL A 1 1148 ? 217.250 197.979 210.146 1.00 123.99 ? 1133 VAL A CB  1 
ATOM 6367  C CG1 . VAL A 1 1148 ? 216.061 197.376 209.439 1.00 119.06 ? 1133 VAL A CG1 1 
ATOM 6368  C CG2 . VAL A 1 1148 ? 218.405 198.140 209.182 1.00 120.89 ? 1133 VAL A CG2 1 
ATOM 6369  N N   . GLU A 1 1149 ? 215.780 198.904 212.894 1.00 131.18 ? 1134 GLU A N   1 
ATOM 6370  C CA  . GLU A 1 1149 ? 214.654 198.914 213.818 1.00 133.38 ? 1134 GLU A CA  1 
ATOM 6371  C C   . GLU A 1 1149 ? 213.986 200.277 213.845 1.00 133.57 ? 1134 GLU A C   1 
ATOM 6372  O O   . GLU A 1 1149 ? 212.759 200.376 213.950 1.00 134.99 ? 1134 GLU A O   1 
ATOM 6373  C CB  . GLU A 1 1149 ? 215.130 198.534 215.219 1.00 138.26 ? 1134 GLU A CB  1 
ATOM 6374  C CG  . GLU A 1 1149 ? 215.126 197.049 215.523 1.00 141.72 ? 1134 GLU A CG  1 
ATOM 6375  C CD  . GLU A 1 1149 ? 213.912 196.626 216.322 1.00 144.92 ? 1134 GLU A CD  1 
ATOM 6376  O OE1 . GLU A 1 1149 ? 213.119 197.509 216.712 1.00 145.04 ? 1134 GLU A OE1 1 
ATOM 6377  O OE2 . GLU A 1 1149 ? 213.755 195.412 216.570 1.00 144.69 ? 1134 GLU A OE2 1 
ATOM 6378  N N   . GLU A 1 1150 ? 214.781 201.343 213.772 1.00 133.25 ? 1135 GLU A N   1 
ATOM 6379  C CA  . GLU A 1 1150 ? 214.201 202.675 213.684 1.00 135.26 ? 1135 GLU A CA  1 
ATOM 6380  C C   . GLU A 1 1150 ? 213.512 202.898 212.347 1.00 131.90 ? 1135 GLU A C   1 
ATOM 6381  O O   . GLU A 1 1150 ? 212.500 203.604 212.288 1.00 134.94 ? 1135 GLU A O   1 
ATOM 6382  C CB  . GLU A 1 1150 ? 215.273 203.735 213.921 1.00 139.70 ? 1135 GLU A CB  1 
ATOM 6383  C CG  . GLU A 1 1150 ? 214.711 205.097 214.294 1.00 150.77 ? 1135 GLU A CG  1 
ATOM 6384  C CD  . GLU A 1 1150 ? 214.265 205.190 215.746 1.00 157.43 ? 1135 GLU A CD  1 
ATOM 6385  O OE1 . GLU A 1 1150 ? 214.145 204.143 216.418 1.00 151.85 ? 1135 GLU A OE1 1 
ATOM 6386  O OE2 . GLU A 1 1150 ? 214.031 206.322 216.218 1.00 164.32 ? 1135 GLU A OE2 1 
ATOM 6387  N N   . LEU A 1 1151 ? 214.037 202.316 211.267 1.00 125.31 ? 1136 LEU A N   1 
ATOM 6388  C CA  . LEU A 1 1151 ? 213.366 202.456 209.977 1.00 117.03 ? 1136 LEU A CA  1 
ATOM 6389  C C   . LEU A 1 1151 ? 211.996 201.784 209.963 1.00 117.98 ? 1136 LEU A C   1 
ATOM 6390  O O   . LEU A 1 1151 ? 211.057 202.327 209.376 1.00 117.72 ? 1136 LEU A O   1 
ATOM 6391  C CB  . LEU A 1 1151 ? 214.230 201.890 208.857 1.00 114.77 ? 1136 LEU A CB  1 
ATOM 6392  C CG  . LEU A 1 1151 ? 215.358 202.778 208.343 1.00 108.43 ? 1136 LEU A CG  1 
ATOM 6393  C CD1 . LEU A 1 1151 ? 216.445 201.918 207.744 1.00 110.62 ? 1136 LEU A CD1 1 
ATOM 6394  C CD2 . LEU A 1 1151 ? 214.845 203.764 207.324 1.00 97.10  ? 1136 LEU A CD2 1 
ATOM 6395  N N   . THR A 1 1152 ? 211.854 200.616 210.588 1.00 122.78 ? 1137 THR A N   1 
ATOM 6396  C CA  . THR A 1 1152 ? 210.582 199.899 210.566 1.00 123.76 ? 1137 THR A CA  1 
ATOM 6397  C C   . THR A 1 1152 ? 209.534 200.496 211.492 1.00 124.48 ? 1137 THR A C   1 
ATOM 6398  O O   . THR A 1 1152 ? 208.444 199.931 211.609 1.00 123.42 ? 1137 THR A O   1 
ATOM 6399  C CB  . THR A 1 1152 ? 210.765 198.429 210.946 1.00 123.32 ? 1137 THR A CB  1 
ATOM 6400  O OG1 . THR A 1 1152 ? 210.740 198.300 212.372 1.00 127.14 ? 1137 THR A OG1 1 
ATOM 6401  C CG2 . THR A 1 1152 ? 212.065 197.890 210.416 1.00 122.98 ? 1137 THR A CG2 1 
ATOM 6402  N N   . ARG A 1 1153 ? 209.832 201.597 212.168 1.00 124.08 ? 1138 ARG A N   1 
ATOM 6403  C CA  . ARG A 1 1153 ? 208.854 202.253 213.016 1.00 121.83 ? 1138 ARG A CA  1 
ATOM 6404  C C   . ARG A 1 1153 ? 208.054 203.301 212.264 1.00 123.42 ? 1138 ARG A C   1 
ATOM 6405  O O   . ARG A 1 1153 ? 207.227 203.987 212.870 1.00 126.29 ? 1138 ARG A O   1 
ATOM 6406  C CB  . ARG A 1 1153 ? 209.544 202.875 214.227 1.00 122.48 ? 1138 ARG A CB  1 
ATOM 6407  C CG  . ARG A 1 1153 ? 210.129 201.844 215.168 1.00 125.20 ? 1138 ARG A CG  1 
ATOM 6408  C CD  . ARG A 1 1153 ? 210.765 202.499 216.372 1.00 134.67 ? 1138 ARG A CD  1 
ATOM 6409  N NE  . ARG A 1 1153 ? 211.546 201.553 217.158 1.00 144.34 ? 1138 ARG A NE  1 
ATOM 6410  C CZ  . ARG A 1 1153 ? 211.251 201.195 218.400 1.00 147.07 ? 1138 ARG A CZ  1 
ATOM 6411  N NH1 . ARG A 1 1153 ? 210.196 201.685 219.028 1.00 146.01 ? 1138 ARG A NH1 1 
ATOM 6412  N NH2 . ARG A 1 1153 ? 212.037 200.325 219.029 1.00 143.53 ? 1138 ARG A NH2 1 
ATOM 6413  N N   . ILE A 1 1154 ? 208.277 203.437 210.955 1.00 122.73 ? 1139 ILE A N   1 
ATOM 6414  C CA  . ILE A 1 1154 ? 207.510 204.384 210.155 1.00 121.86 ? 1139 ILE A CA  1 
ATOM 6415  C C   . ILE A 1 1154 ? 206.253 203.773 209.564 1.00 123.32 ? 1139 ILE A C   1 
ATOM 6416  O O   . ILE A 1 1154 ? 205.404 204.513 209.047 1.00 124.75 ? 1139 ILE A O   1 
ATOM 6417  C CB  . ILE A 1 1154 ? 208.344 204.968 209.000 1.00 117.37 ? 1139 ILE A CB  1 
ATOM 6418  C CG1 . ILE A 1 1154 ? 208.471 203.947 207.872 1.00 113.58 ? 1139 ILE A CG1 1 
ATOM 6419  C CG2 . ILE A 1 1154 ? 209.707 205.394 209.497 1.00 119.39 ? 1139 ILE A CG2 1 
ATOM 6420  C CD1 . ILE A 1 1154 ? 209.359 204.398 206.743 1.00 105.96 ? 1139 ILE A CD1 1 
ATOM 6421  N N   . HIS A 1 1155 ? 206.100 202.456 209.619 1.00 123.64 ? 1140 HIS A N   1 
ATOM 6422  C CA  . HIS A 1 1155 ? 204.898 201.818 209.101 1.00 124.57 ? 1140 HIS A CA  1 
ATOM 6423  C C   . HIS A 1 1155 ? 204.396 200.723 210.032 1.00 125.58 ? 1140 HIS A C   1 
ATOM 6424  O O   . HIS A 1 1155 ? 205.019 200.400 211.041 1.00 124.73 ? 1140 HIS A O   1 
ATOM 6425  C CB  . HIS A 1 1155 ? 205.153 201.249 207.708 1.00 119.17 ? 1140 HIS A CB  1 
ATOM 6426  C CG  . HIS A 1 1155 ? 206.001 200.018 207.701 1.00 116.02 ? 1140 HIS A CG  1 
ATOM 6427  N ND1 . HIS A 1 1155 ? 205.469 198.749 207.736 1.00 114.14 ? 1140 HIS A ND1 1 
ATOM 6428  C CD2 . HIS A 1 1155 ? 207.344 199.861 207.648 1.00 115.18 ? 1140 HIS A CD2 1 
ATOM 6429  C CE1 . HIS A 1 1155 ? 206.447 197.863 207.712 1.00 114.03 ? 1140 HIS A CE1 1 
ATOM 6430  N NE2 . HIS A 1 1155 ? 207.595 198.512 207.658 1.00 114.84 ? 1140 HIS A NE2 1 
ATOM 6431  O OXT . HIS A 1 1155 ? 203.341 200.141 209.796 1.00 121.20 ? 1140 HIS A OXT 1 
ATOM 6432  N N   . ILE B 2 20   ? 176.751 198.397 170.125 1.00 162.27 ? 13   ILE B N   1 
ATOM 6433  C CA  . ILE B 2 20   ? 177.461 199.654 170.322 1.00 163.63 ? 13   ILE B CA  1 
ATOM 6434  C C   . ILE B 2 20   ? 178.349 199.555 171.556 1.00 159.74 ? 13   ILE B C   1 
ATOM 6435  O O   . ILE B 2 20   ? 177.898 199.131 172.619 1.00 159.05 ? 13   ILE B O   1 
ATOM 6436  C CB  . ILE B 2 20   ? 176.480 200.832 170.440 1.00 165.12 ? 13   ILE B CB  1 
ATOM 6437  C CG1 . ILE B 2 20   ? 175.657 200.965 169.157 1.00 162.43 ? 13   ILE B CG1 1 
ATOM 6438  C CG2 . ILE B 2 20   ? 177.228 202.124 170.731 1.00 153.61 ? 13   ILE B CG2 1 
ATOM 6439  C CD1 . ILE B 2 20   ? 174.559 202.002 169.236 1.00 157.13 ? 13   ILE B CD1 1 
ATOM 6440  N N   . GLN B 2 21   ? 179.613 199.939 171.412 1.00 153.56 ? 14   GLN B N   1 
ATOM 6441  C CA  . GLN B 2 21   ? 180.572 199.872 172.504 1.00 149.83 ? 14   GLN B CA  1 
ATOM 6442  C C   . GLN B 2 21   ? 180.931 201.271 172.983 1.00 145.86 ? 14   GLN B C   1 
ATOM 6443  O O   . GLN B 2 21   ? 180.921 202.229 172.205 1.00 145.06 ? 14   GLN B O   1 
ATOM 6444  C CB  . GLN B 2 21   ? 181.836 199.125 172.083 1.00 147.85 ? 14   GLN B CB  1 
ATOM 6445  C CG  . GLN B 2 21   ? 182.547 198.431 173.231 1.00 148.39 ? 14   GLN B CG  1 
ATOM 6446  C CD  . GLN B 2 21   ? 181.587 197.902 174.283 1.00 150.04 ? 14   GLN B CD  1 
ATOM 6447  O OE1 . GLN B 2 21   ? 181.256 198.594 175.246 1.00 146.21 ? 14   GLN B OE1 1 
ATOM 6448  N NE2 . GLN B 2 21   ? 181.130 196.670 174.097 1.00 150.52 ? 14   GLN B NE2 1 
ATOM 6449  N N   . ASN B 2 22   ? 181.252 201.379 174.271 1.00 141.21 ? 15   ASN B N   1 
ATOM 6450  C CA  . ASN B 2 22   ? 181.572 202.662 174.884 1.00 135.00 ? 15   ASN B CA  1 
ATOM 6451  C C   . ASN B 2 22   ? 182.897 203.218 174.373 1.00 133.96 ? 15   ASN B C   1 
ATOM 6452  O O   . ASN B 2 22   ? 183.973 202.757 174.764 1.00 131.24 ? 15   ASN B O   1 
ATOM 6453  C CB  . ASN B 2 22   ? 181.594 202.535 176.410 1.00 132.95 ? 15   ASN B CB  1 
ATOM 6454  C CG  . ASN B 2 22   ? 182.425 201.355 176.903 1.00 138.77 ? 15   ASN B CG  1 
ATOM 6455  O OD1 . ASN B 2 22   ? 183.041 200.630 176.123 1.00 141.78 ? 15   ASN B OD1 1 
ATOM 6456  N ND2 . ASN B 2 22   ? 182.446 201.166 178.218 1.00 134.49 ? 15   ASN B ND2 1 
ATOM 6457  N N   . GLN B 2 23   ? 182.822 204.217 173.497 1.00 129.01 ? 16   GLN B N   1 
ATOM 6458  C CA  . GLN B 2 23   ? 184.009 204.866 172.967 1.00 125.06 ? 16   GLN B CA  1 
ATOM 6459  C C   . GLN B 2 23   ? 184.458 206.059 173.793 1.00 119.68 ? 16   GLN B C   1 
ATOM 6460  O O   . GLN B 2 23   ? 185.551 206.581 173.552 1.00 118.13 ? 16   GLN B O   1 
ATOM 6461  C CB  . GLN B 2 23   ? 183.757 205.334 171.531 1.00 127.25 ? 16   GLN B CB  1 
ATOM 6462  C CG  . GLN B 2 23   ? 183.011 204.339 170.662 1.00 132.75 ? 16   GLN B CG  1 
ATOM 6463  C CD  . GLN B 2 23   ? 183.824 203.100 170.329 1.00 140.30 ? 16   GLN B CD  1 
ATOM 6464  O OE1 . GLN B 2 23   ? 184.996 202.987 170.687 1.00 139.22 ? 16   GLN B OE1 1 
ATOM 6465  N NE2 . GLN B 2 23   ? 183.200 202.165 169.627 1.00 145.60 ? 16   GLN B NE2 1 
ATOM 6466  N N   . ASN B 2 24   ? 183.650 206.499 174.750 1.00 114.46 ? 17   ASN B N   1 
ATOM 6467  C CA  . ASN B 2 24   ? 183.943 207.720 175.479 1.00 106.19 ? 17   ASN B CA  1 
ATOM 6468  C C   . ASN B 2 24   ? 185.144 207.528 176.392 1.00 106.11 ? 17   ASN B C   1 
ATOM 6469  O O   . ASN B 2 24   ? 185.318 206.476 177.010 1.00 110.19 ? 17   ASN B O   1 
ATOM 6470  C CB  . ASN B 2 24   ? 182.729 208.150 176.290 1.00 103.81 ? 17   ASN B CB  1 
ATOM 6471  C CG  . ASN B 2 24   ? 182.626 209.639 176.421 1.00 102.76 ? 17   ASN B CG  1 
ATOM 6472  O OD1 . ASN B 2 24   ? 183.506 210.281 176.980 1.00 102.96 ? 17   ASN B OD1 1 
ATOM 6473  N ND2 . ASN B 2 24   ? 181.553 210.206 175.897 1.00 106.27 ? 17   ASN B ND2 1 
ATOM 6474  N N   . VAL B 2 25   ? 185.973 208.571 176.483 1.00 103.23 ? 18   VAL B N   1 
ATOM 6475  C CA  . VAL B 2 25   ? 187.220 208.466 177.230 1.00 100.23 ? 18   VAL B CA  1 
ATOM 6476  C C   . VAL B 2 25   ? 186.978 208.238 178.712 1.00 95.79  ? 18   VAL B C   1 
ATOM 6477  O O   . VAL B 2 25   ? 187.835 207.669 179.394 1.00 97.90  ? 18   VAL B O   1 
ATOM 6478  C CB  . VAL B 2 25   ? 188.091 209.715 177.010 1.00 95.71  ? 18   VAL B CB  1 
ATOM 6479  C CG1 . VAL B 2 25   ? 187.688 210.827 177.946 1.00 92.32  ? 18   VAL B CG1 1 
ATOM 6480  C CG2 . VAL B 2 25   ? 189.549 209.370 177.189 1.00 92.97  ? 18   VAL B CG2 1 
ATOM 6481  N N   . ILE B 2 26   ? 185.829 208.655 179.235 1.00 93.28  ? 19   ILE B N   1 
ATOM 6482  C CA  . ILE B 2 26   ? 185.563 208.460 180.651 1.00 91.60  ? 19   ILE B CA  1 
ATOM 6483  C C   . ILE B 2 26   ? 185.407 206.982 180.964 1.00 96.38  ? 19   ILE B C   1 
ATOM 6484  O O   . ILE B 2 26   ? 185.858 206.505 182.012 1.00 98.22  ? 19   ILE B O   1 
ATOM 6485  C CB  . ILE B 2 26   ? 184.327 209.264 181.072 1.00 90.55  ? 19   ILE B CB  1 
ATOM 6486  C CG1 . ILE B 2 26   ? 184.599 210.749 180.879 1.00 91.01  ? 19   ILE B CG1 1 
ATOM 6487  C CG2 . ILE B 2 26   ? 183.981 208.974 182.511 1.00 93.34  ? 19   ILE B CG2 1 
ATOM 6488  C CD1 . ILE B 2 26   ? 183.689 211.620 181.667 1.00 93.09  ? 19   ILE B CD1 1 
ATOM 6489  N N   . HIS B 2 27   ? 184.775 206.232 180.062 1.00 99.60  ? 20   HIS B N   1 
ATOM 6490  C CA  . HIS B 2 27   ? 184.671 204.793 180.259 1.00 103.08 ? 20   HIS B CA  1 
ATOM 6491  C C   . HIS B 2 27   ? 186.048 204.160 180.351 1.00 101.56 ? 20   HIS B C   1 
ATOM 6492  O O   . HIS B 2 27   ? 186.303 203.330 181.231 1.00 106.18 ? 20   HIS B O   1 
ATOM 6493  C CB  . HIS B 2 27   ? 183.875 204.158 179.125 1.00 107.36 ? 20   HIS B CB  1 
ATOM 6494  C CG  . HIS B 2 27   ? 182.419 204.486 179.155 1.00 115.15 ? 20   HIS B CG  1 
ATOM 6495  N ND1 . HIS B 2 27   ? 181.826 205.319 178.233 1.00 117.16 ? 20   HIS B ND1 1 
ATOM 6496  C CD2 . HIS B 2 27   ? 181.438 204.103 180.003 1.00 116.75 ? 20   HIS B CD2 1 
ATOM 6497  C CE1 . HIS B 2 27   ? 180.538 205.428 178.507 1.00 118.52 ? 20   HIS B CE1 1 
ATOM 6498  N NE2 . HIS B 2 27   ? 180.278 204.702 179.577 1.00 119.45 ? 20   HIS B NE2 1 
ATOM 6499  N N   . ARG B 2 28   ? 186.957 204.555 179.462 1.00 92.81  ? 21   ARG B N   1 
ATOM 6500  C CA  . ARG B 2 28   ? 188.294 203.982 179.480 1.00 92.91  ? 21   ARG B CA  1 
ATOM 6501  C C   . ARG B 2 28   ? 189.060 204.392 180.727 1.00 95.43  ? 21   ARG B C   1 
ATOM 6502  O O   . ARG B 2 28   ? 189.803 203.585 181.292 1.00 100.22 ? 21   ARG B O   1 
ATOM 6503  C CB  . ARG B 2 28   ? 189.037 204.377 178.212 1.00 91.39  ? 21   ARG B CB  1 
ATOM 6504  C CG  . ARG B 2 28   ? 188.356 203.811 176.995 1.00 102.47 ? 21   ARG B CG  1 
ATOM 6505  C CD  . ARG B 2 28   ? 188.872 204.355 175.688 1.00 107.21 ? 21   ARG B CD  1 
ATOM 6506  N NE  . ARG B 2 28   ? 188.114 203.769 174.591 1.00 114.53 ? 21   ARG B NE  1 
ATOM 6507  C CZ  . ARG B 2 28   ? 188.459 203.829 173.314 1.00 116.13 ? 21   ARG B CZ  1 
ATOM 6508  N NH1 . ARG B 2 28   ? 189.556 204.451 172.923 1.00 112.95 ? 21   ARG B NH1 1 
ATOM 6509  N NH2 . ARG B 2 28   ? 187.682 203.248 172.407 1.00 119.03 ? 21   ARG B NH2 1 
ATOM 6510  N N   . LEU B 2 29   ? 188.882 205.628 181.192 1.00 93.70  ? 22   LEU B N   1 
ATOM 6511  C CA  . LEU B 2 29   ? 189.570 206.046 182.408 1.00 88.99  ? 22   LEU B CA  1 
ATOM 6512  C C   . LEU B 2 29   ? 189.092 205.255 183.617 1.00 90.27  ? 22   LEU B C   1 
ATOM 6513  O O   . LEU B 2 29   ? 189.907 204.772 184.412 1.00 94.38  ? 22   LEU B O   1 
ATOM 6514  C CB  . LEU B 2 29   ? 189.381 207.542 182.639 1.00 89.40  ? 22   LEU B CB  1 
ATOM 6515  C CG  . LEU B 2 29   ? 190.157 208.453 181.692 1.00 91.14  ? 22   LEU B CG  1 
ATOM 6516  C CD1 . LEU B 2 29   ? 189.655 209.871 181.793 1.00 93.96  ? 22   LEU B CD1 1 
ATOM 6517  C CD2 . LEU B 2 29   ? 191.634 208.394 181.984 1.00 85.43  ? 22   LEU B CD2 1 
ATOM 6518  N N   . GLU B 2 30   ? 187.777 205.103 183.776 1.00 90.30  ? 23   GLU B N   1 
ATOM 6519  C CA  . GLU B 2 30   ? 187.275 204.326 184.905 1.00 92.05  ? 23   GLU B CA  1 
ATOM 6520  C C   . GLU B 2 30   ? 187.719 202.873 184.814 1.00 92.62  ? 23   GLU B C   1 
ATOM 6521  O O   . GLU B 2 30   ? 188.121 202.267 185.820 1.00 90.32  ? 23   GLU B O   1 
ATOM 6522  C CB  . GLU B 2 30   ? 185.755 204.414 184.974 1.00 92.26  ? 23   GLU B CB  1 
ATOM 6523  C CG  . GLU B 2 30   ? 185.207 205.818 184.857 1.00 100.58 ? 23   GLU B CG  1 
ATOM 6524  C CD  . GLU B 2 30   ? 185.763 206.758 185.904 1.00 111.46 ? 23   GLU B CD  1 
ATOM 6525  O OE1 . GLU B 2 30   ? 186.342 207.796 185.523 1.00 110.85 ? 23   GLU B OE1 1 
ATOM 6526  O OE2 . GLU B 2 30   ? 185.621 206.464 187.108 1.00 112.47 ? 23   GLU B OE2 1 
ATOM 6527  N N   . ARG B 2 31   ? 187.666 202.300 183.611 1.00 92.32  ? 24   ARG B N   1 
ATOM 6528  C CA  . ARG B 2 31   ? 188.097 200.924 183.425 1.00 90.82  ? 24   ARG B CA  1 
ATOM 6529  C C   . ARG B 2 31   ? 189.563 200.759 183.788 1.00 91.81  ? 24   ARG B C   1 
ATOM 6530  O O   . ARG B 2 31   ? 189.943 199.769 184.420 1.00 97.10  ? 24   ARG B O   1 
ATOM 6531  C CB  . ARG B 2 31   ? 187.844 200.505 181.980 1.00 97.68  ? 24   ARG B CB  1 
ATOM 6532  C CG  . ARG B 2 31   ? 187.889 199.020 181.731 1.00 104.72 ? 24   ARG B CG  1 
ATOM 6533  C CD  . ARG B 2 31   ? 187.981 198.743 180.244 1.00 112.27 ? 24   ARG B CD  1 
ATOM 6534  N NE  . ARG B 2 31   ? 186.927 199.423 179.502 1.00 119.53 ? 24   ARG B NE  1 
ATOM 6535  C CZ  . ARG B 2 31   ? 187.107 200.050 178.348 1.00 121.15 ? 24   ARG B CZ  1 
ATOM 6536  N NH1 . ARG B 2 31   ? 188.298 200.120 177.777 1.00 121.96 ? 24   ARG B NH1 1 
ATOM 6537  N NH2 . ARG B 2 31   ? 186.066 200.624 177.752 1.00 118.73 ? 24   ARG B NH2 1 
ATOM 6538  N N   . ARG B 2 32   ? 190.402 201.723 183.406 1.00 92.18  ? 25   ARG B N   1 
ATOM 6539  C CA  . ARG B 2 32   ? 191.808 201.676 183.786 1.00 89.70  ? 25   ARG B CA  1 
ATOM 6540  C C   . ARG B 2 32   ? 191.973 201.753 185.293 1.00 87.05  ? 25   ARG B C   1 
ATOM 6541  O O   . ARG B 2 32   ? 192.835 201.080 185.865 1.00 87.13  ? 25   ARG B O   1 
ATOM 6542  C CB  . ARG B 2 32   ? 192.569 202.815 183.119 1.00 87.68  ? 25   ARG B CB  1 
ATOM 6543  C CG  . ARG B 2 32   ? 194.063 202.719 183.267 1.00 85.07  ? 25   ARG B CG  1 
ATOM 6544  C CD  . ARG B 2 32   ? 194.741 203.853 182.538 1.00 87.42  ? 25   ARG B CD  1 
ATOM 6545  N NE  . ARG B 2 32   ? 194.444 205.141 183.147 1.00 85.75  ? 25   ARG B NE  1 
ATOM 6546  C CZ  . ARG B 2 32   ? 195.325 206.119 183.287 1.00 84.87  ? 25   ARG B CZ  1 
ATOM 6547  N NH1 . ARG B 2 32   ? 196.564 206.000 182.846 1.00 82.00  ? 25   ARG B NH1 1 
ATOM 6548  N NH2 . ARG B 2 32   ? 194.953 207.246 183.881 1.00 82.24  ? 25   ARG B NH2 1 
ATOM 6549  N N   . ARG B 2 33   ? 191.167 202.582 185.953 1.00 88.24  ? 26   ARG B N   1 
ATOM 6550  C CA  . ARG B 2 33   ? 191.279 202.697 187.402 1.00 86.21  ? 26   ARG B CA  1 
ATOM 6551  C C   . ARG B 2 33   ? 190.961 201.389 188.104 1.00 84.35  ? 26   ARG B C   1 
ATOM 6552  O O   . ARG B 2 33   ? 191.664 201.010 189.043 1.00 81.30  ? 26   ARG B O   1 
ATOM 6553  C CB  . ARG B 2 33   ? 190.363 203.795 187.925 1.00 85.37  ? 26   ARG B CB  1 
ATOM 6554  C CG  . ARG B 2 33   ? 190.727 205.170 187.456 1.00 89.27  ? 26   ARG B CG  1 
ATOM 6555  C CD  . ARG B 2 33   ? 189.649 206.145 187.835 1.00 95.81  ? 26   ARG B CD  1 
ATOM 6556  N NE  . ARG B 2 33   ? 189.733 206.541 189.233 1.00 96.48  ? 26   ARG B NE  1 
ATOM 6557  C CZ  . ARG B 2 33   ? 188.682 206.778 190.003 1.00 98.94  ? 26   ARG B CZ  1 
ATOM 6558  N NH1 . ARG B 2 33   ? 187.450 206.605 189.559 1.00 96.35  ? 26   ARG B NH1 1 
ATOM 6559  N NH2 . ARG B 2 33   ? 188.873 207.208 191.245 1.00 96.12  ? 26   ARG B NH2 1 
ATOM 6560  N N   . ILE B 2 34   ? 189.912 200.686 187.681 1.00 87.00  ? 27   ILE B N   1 
ATOM 6561  C CA  . ILE B 2 34   ? 189.488 199.523 188.458 1.00 85.48  ? 27   ILE B CA  1 
ATOM 6562  C C   . ILE B 2 34   ? 190.239 198.264 188.049 1.00 88.12  ? 27   ILE B C   1 
ATOM 6563  O O   . ILE B 2 34   ? 190.205 197.259 188.764 1.00 92.80  ? 27   ILE B O   1 
ATOM 6564  C CB  . ILE B 2 34   ? 187.970 199.293 188.360 1.00 84.27  ? 27   ILE B CB  1 
ATOM 6565  C CG1 . ILE B 2 34   ? 187.611 198.638 187.033 1.00 85.40  ? 27   ILE B CG1 1 
ATOM 6566  C CG2 . ILE B 2 34   ? 187.220 200.590 188.545 1.00 86.48  ? 27   ILE B CG2 1 
ATOM 6567  C CD1 . ILE B 2 34   ? 186.359 197.818 187.097 1.00 88.10  ? 27   ILE B CD1 1 
ATOM 6568  N N   . SER B 2 35   ? 190.920 198.289 186.910 1.00 88.24  ? 28   SER B N   1 
ATOM 6569  C CA  . SER B 2 35   ? 191.601 197.094 186.438 1.00 87.70  ? 28   SER B CA  1 
ATOM 6570  C C   . SER B 2 35   ? 192.764 197.465 185.536 1.00 91.08  ? 28   SER B C   1 
ATOM 6571  O O   . SER B 2 35   ? 192.653 198.373 184.712 1.00 95.31  ? 28   SER B O   1 
ATOM 6572  C CB  . SER B 2 35   ? 190.642 196.180 185.678 1.00 91.50  ? 28   SER B CB  1 
ATOM 6573  O OG  . SER B 2 35   ? 191.340 195.108 185.075 1.00 100.60 ? 28   SER B OG  1 
ATOM 6574  N N   . SER B 2 36   ? 193.875 196.749 185.688 1.00 91.49  ? 29   SER B N   1 
ATOM 6575  C CA  . SER B 2 36   ? 195.025 196.911 184.813 1.00 96.67  ? 29   SER B CA  1 
ATOM 6576  C C   . SER B 2 36   ? 195.097 195.829 183.748 1.00 100.26 ? 29   SER B C   1 
ATOM 6577  O O   . SER B 2 36   ? 196.093 195.750 183.025 1.00 100.38 ? 29   SER B O   1 
ATOM 6578  C CB  . SER B 2 36   ? 196.318 196.930 185.626 1.00 92.95  ? 29   SER B CB  1 
ATOM 6579  O OG  . SER B 2 36   ? 196.257 196.021 186.704 1.00 96.79  ? 29   SER B OG  1 
ATOM 6580  N N   . GLY B 2 37   ? 194.072 194.996 183.638 1.00 101.25 ? 30   GLY B N   1 
ATOM 6581  C CA  . GLY B 2 37   ? 194.022 194.000 182.595 1.00 101.91 ? 30   GLY B CA  1 
ATOM 6582  C C   . GLY B 2 37   ? 194.875 192.787 182.903 1.00 105.44 ? 30   GLY B C   1 
ATOM 6583  O O   . GLY B 2 37   ? 195.378 192.596 184.012 1.00 103.90 ? 30   GLY B O   1 
ATOM 6584  N N   . LYS B 2 38   ? 195.026 191.945 181.887 1.00 105.08 ? 31   LYS B N   1 
ATOM 6585  C CA  . LYS B 2 38   ? 195.892 190.788 182.007 1.00 103.26 ? 31   LYS B CA  1 
ATOM 6586  C C   . LYS B 2 38   ? 197.347 191.234 182.063 1.00 104.25 ? 31   LYS B C   1 
ATOM 6587  O O   . LYS B 2 38   ? 197.678 192.402 181.855 1.00 105.94 ? 31   LYS B O   1 
ATOM 6588  C CB  . LYS B 2 38   ? 195.676 189.828 180.840 1.00 105.34 ? 31   LYS B CB  1 
ATOM 6589  C CG  . LYS B 2 38   ? 194.309 189.185 180.830 1.00 105.62 ? 31   LYS B CG  1 
ATOM 6590  C CD  . LYS B 2 38   ? 194.162 188.214 181.986 1.00 114.90 ? 31   LYS B CD  1 
ATOM 6591  C CE  . LYS B 2 38   ? 192.884 187.401 181.870 1.00 123.13 ? 31   LYS B CE  1 
ATOM 6592  N NZ  . LYS B 2 38   ? 192.770 186.391 182.957 1.00 121.88 ? 31   LYS B NZ  1 
ATOM 6593  N N   . ALA B 2 39   ? 198.225 190.285 182.355 1.00 101.51 ? 32   ALA B N   1 
ATOM 6594  C CA  . ALA B 2 39   ? 199.641 190.597 182.432 1.00 99.60  ? 32   ALA B CA  1 
ATOM 6595  C C   . ALA B 2 39   ? 200.191 190.871 181.042 1.00 101.28 ? 32   ALA B C   1 
ATOM 6596  O O   . ALA B 2 39   ? 199.923 190.123 180.099 1.00 101.50 ? 32   ALA B O   1 
ATOM 6597  C CB  . ALA B 2 39   ? 200.398 189.453 183.092 1.00 95.23  ? 32   ALA B CB  1 
ATOM 6598  N N   . GLY B 2 40   ? 200.957 191.950 180.914 1.00 100.64 ? 33   GLY B N   1 
ATOM 6599  C CA  . GLY B 2 40   ? 201.527 192.325 179.641 1.00 102.08 ? 33   GLY B CA  1 
ATOM 6600  C C   . GLY B 2 40   ? 200.617 193.114 178.731 1.00 105.02 ? 33   GLY B C   1 
ATOM 6601  O O   . GLY B 2 40   ? 200.987 193.361 177.579 1.00 104.29 ? 33   GLY B O   1 
ATOM 6602  N N   . THR B 2 41   ? 199.441 193.517 179.201 1.00 105.20 ? 34   THR B N   1 
ATOM 6603  C CA  . THR B 2 41   ? 198.497 194.267 178.389 1.00 109.18 ? 34   THR B CA  1 
ATOM 6604  C C   . THR B 2 41   ? 198.438 195.741 178.747 1.00 111.99 ? 34   THR B C   1 
ATOM 6605  O O   . THR B 2 41   ? 197.678 196.481 178.118 1.00 115.28 ? 34   THR B O   1 
ATOM 6606  C CB  . THR B 2 41   ? 197.095 193.679 178.520 1.00 111.04 ? 34   THR B CB  1 
ATOM 6607  O OG1 . THR B 2 41   ? 196.567 194.010 179.808 1.00 111.68 ? 34   THR B OG1 1 
ATOM 6608  C CG2 . THR B 2 41   ? 197.137 192.186 178.382 1.00 107.04 ? 34   THR B CG2 1 
ATOM 6609  N N   . HIS B 2 42   ? 199.209 196.191 179.735 1.00 109.91 ? 35   HIS B N   1 
ATOM 6610  C CA  . HIS B 2 42   ? 199.060 197.562 180.202 1.00 111.16 ? 35   HIS B CA  1 
ATOM 6611  C C   . HIS B 2 42   ? 199.526 198.580 179.175 1.00 110.97 ? 35   HIS B C   1 
ATOM 6612  O O   . HIS B 2 42   ? 199.262 199.773 179.343 1.00 112.01 ? 35   HIS B O   1 
ATOM 6613  C CB  . HIS B 2 42   ? 199.814 197.763 181.516 1.00 107.06 ? 35   HIS B CB  1 
ATOM 6614  C CG  . HIS B 2 42   ? 201.297 197.642 181.386 1.00 107.81 ? 35   HIS B CG  1 
ATOM 6615  N ND1 . HIS B 2 42   ? 201.949 196.430 181.424 1.00 108.84 ? 35   HIS B ND1 1 
ATOM 6616  C CD2 . HIS B 2 42   ? 202.256 198.580 181.215 1.00 106.15 ? 35   HIS B CD2 1 
ATOM 6617  C CE1 . HIS B 2 42   ? 203.247 196.627 181.285 1.00 107.36 ? 35   HIS B CE1 1 
ATOM 6618  N NE2 . HIS B 2 42   ? 203.459 197.924 181.155 1.00 105.42 ? 35   HIS B NE2 1 
ATOM 6619  N N   . TRP B 2 43   ? 200.213 198.147 178.122 1.00 107.37 ? 36   TRP B N   1 
ATOM 6620  C CA  . TRP B 2 43   ? 200.599 199.085 177.077 1.00 108.90 ? 36   TRP B CA  1 
ATOM 6621  C C   . TRP B 2 43   ? 199.404 199.476 176.216 1.00 112.06 ? 36   TRP B C   1 
ATOM 6622  O O   . TRP B 2 43   ? 199.239 200.648 175.857 1.00 114.70 ? 36   TRP B O   1 
ATOM 6623  C CB  . TRP B 2 43   ? 201.700 198.476 176.223 1.00 110.69 ? 36   TRP B CB  1 
ATOM 6624  C CG  . TRP B 2 43   ? 202.660 197.627 176.980 1.00 115.76 ? 36   TRP B CG  1 
ATOM 6625  C CD1 . TRP B 2 43   ? 202.635 196.272 177.096 1.00 115.33 ? 36   TRP B CD1 1 
ATOM 6626  C CD2 . TRP B 2 43   ? 203.799 198.072 177.720 1.00 118.60 ? 36   TRP B CD2 1 
ATOM 6627  N NE1 . TRP B 2 43   ? 203.684 195.844 177.867 1.00 114.81 ? 36   TRP B NE1 1 
ATOM 6628  C CE2 . TRP B 2 43   ? 204.415 196.932 178.263 1.00 116.13 ? 36   TRP B CE2 1 
ATOM 6629  C CE3 . TRP B 2 43   ? 204.356 199.326 177.980 1.00 116.43 ? 36   TRP B CE3 1 
ATOM 6630  C CZ2 . TRP B 2 43   ? 205.560 197.006 179.047 1.00 112.31 ? 36   TRP B CZ2 1 
ATOM 6631  C CZ3 . TRP B 2 43   ? 205.490 199.397 178.760 1.00 114.66 ? 36   TRP B CZ3 1 
ATOM 6632  C CH2 . TRP B 2 43   ? 206.078 198.246 179.286 1.00 112.85 ? 36   TRP B CH2 1 
ATOM 6633  N N   . HIS B 2 44   ? 198.554 198.510 175.874 1.00 111.15 ? 37   HIS B N   1 
ATOM 6634  C CA  . HIS B 2 44   ? 197.392 198.819 175.051 1.00 110.06 ? 37   HIS B CA  1 
ATOM 6635  C C   . HIS B 2 44   ? 196.349 199.611 175.825 1.00 107.07 ? 37   HIS B C   1 
ATOM 6636  O O   . HIS B 2 44   ? 195.619 200.418 175.232 1.00 108.25 ? 37   HIS B O   1 
ATOM 6637  C CB  . HIS B 2 44   ? 196.805 197.528 174.503 1.00 109.26 ? 37   HIS B CB  1 
ATOM 6638  C CG  . HIS B 2 44   ? 197.821 196.654 173.846 1.00 114.52 ? 37   HIS B CG  1 
ATOM 6639  N ND1 . HIS B 2 44   ? 198.372 195.557 174.469 1.00 117.98 ? 37   HIS B ND1 1 
ATOM 6640  C CD2 . HIS B 2 44   ? 198.404 196.729 172.627 1.00 116.60 ? 37   HIS B CD2 1 
ATOM 6641  C CE1 . HIS B 2 44   ? 199.244 194.987 173.658 1.00 120.58 ? 37   HIS B CE1 1 
ATOM 6642  N NE2 . HIS B 2 44   ? 199.281 195.678 172.534 1.00 119.03 ? 37   HIS B NE2 1 
ATOM 6643  N N   . GLN B 2 45   ? 196.290 199.427 177.144 1.00 105.79 ? 38   GLN B N   1 
ATOM 6644  C CA  . GLN B 2 45   ? 195.345 200.174 177.960 1.00 105.96 ? 38   GLN B CA  1 
ATOM 6645  C C   . GLN B 2 45   ? 195.548 201.673 177.847 1.00 104.45 ? 38   GLN B C   1 
ATOM 6646  O O   . GLN B 2 45   ? 194.626 202.436 178.148 1.00 104.41 ? 38   GLN B O   1 
ATOM 6647  C CB  . GLN B 2 45   ? 195.463 199.766 179.424 1.00 109.51 ? 38   GLN B CB  1 
ATOM 6648  C CG  . GLN B 2 45   ? 194.467 198.725 179.863 1.00 113.21 ? 38   GLN B CG  1 
ATOM 6649  C CD  . GLN B 2 45   ? 194.132 198.859 181.324 1.00 109.75 ? 38   GLN B CD  1 
ATOM 6650  O OE1 . GLN B 2 45   ? 194.971 199.269 182.123 1.00 108.07 ? 38   GLN B OE1 1 
ATOM 6651  N NE2 . GLN B 2 45   ? 192.901 198.519 181.687 1.00 103.21 ? 38   GLN B NE2 1 
ATOM 6652  N N   . VAL B 2 46   ? 196.732 202.113 177.441 1.00 100.49 ? 39   VAL B N   1 
ATOM 6653  C CA  . VAL B 2 46   ? 196.962 203.522 177.174 1.00 98.66  ? 39   VAL B CA  1 
ATOM 6654  C C   . VAL B 2 46   ? 197.122 203.812 175.695 1.00 101.61 ? 39   VAL B C   1 
ATOM 6655  O O   . VAL B 2 46   ? 196.901 204.960 175.284 1.00 105.20 ? 39   VAL B O   1 
ATOM 6656  C CB  . VAL B 2 46   ? 198.179 204.053 177.954 1.00 96.33  ? 39   VAL B CB  1 
ATOM 6657  C CG1 . VAL B 2 46   ? 197.855 204.110 179.427 1.00 95.68  ? 39   VAL B CG1 1 
ATOM 6658  C CG2 . VAL B 2 46   ? 199.395 203.198 177.688 1.00 97.85  ? 39   VAL B CG2 1 
ATOM 6659  N N   . ARG B 2 47   ? 197.497 202.828 174.880 1.00 101.47 ? 40   ARG B N   1 
ATOM 6660  C CA  . ARG B 2 47   ? 197.526 203.075 173.444 1.00 102.66 ? 40   ARG B CA  1 
ATOM 6661  C C   . ARG B 2 47   ? 196.138 203.371 172.903 1.00 103.26 ? 40   ARG B C   1 
ATOM 6662  O O   . ARG B 2 47   ? 196.000 204.125 171.936 1.00 105.90 ? 40   ARG B O   1 
ATOM 6663  C CB  . ARG B 2 47   ? 198.137 201.888 172.713 1.00 104.77 ? 40   ARG B CB  1 
ATOM 6664  C CG  . ARG B 2 47   ? 199.637 201.874 172.750 1.00 110.10 ? 40   ARG B CG  1 
ATOM 6665  C CD  . ARG B 2 47   ? 200.182 200.844 171.797 1.00 121.38 ? 40   ARG B CD  1 
ATOM 6666  N NE  . ARG B 2 47   ? 200.198 201.316 170.421 1.00 126.01 ? 40   ARG B NE  1 
ATOM 6667  C CZ  . ARG B 2 47   ? 201.118 202.131 169.926 1.00 127.54 ? 40   ARG B CZ  1 
ATOM 6668  N NH1 . ARG B 2 47   ? 202.096 202.605 170.679 1.00 123.63 ? 40   ARG B NH1 1 
ATOM 6669  N NH2 . ARG B 2 47   ? 201.056 202.478 168.645 1.00 132.16 ? 40   ARG B NH2 1 
ATOM 6670  N N   . VAL B 2 48   ? 195.097 202.799 173.509 1.00 102.47 ? 41   VAL B N   1 
ATOM 6671  C CA  . VAL B 2 48   ? 193.748 203.055 173.019 1.00 102.43 ? 41   VAL B CA  1 
ATOM 6672  C C   . VAL B 2 48   ? 193.309 204.492 173.257 1.00 102.95 ? 41   VAL B C   1 
ATOM 6673  O O   . VAL B 2 48   ? 192.317 204.935 172.674 1.00 105.16 ? 41   VAL B O   1 
ATOM 6674  C CB  . VAL B 2 48   ? 192.745 202.080 173.656 1.00 104.40 ? 41   VAL B CB  1 
ATOM 6675  C CG1 . VAL B 2 48   ? 193.031 200.669 173.192 1.00 106.04 ? 41   VAL B CG1 1 
ATOM 6676  C CG2 . VAL B 2 48   ? 192.792 202.186 175.165 1.00 105.99 ? 41   VAL B CG2 1 
ATOM 6677  N N   . PHE B 2 49   ? 194.012 205.235 174.113 1.00 101.34 ? 42   PHE B N   1 
ATOM 6678  C CA  . PHE B 2 49   ? 193.633 206.618 174.371 1.00 98.94  ? 42   PHE B CA  1 
ATOM 6679  C C   . PHE B 2 49   ? 193.838 207.514 173.163 1.00 104.13 ? 42   PHE B C   1 
ATOM 6680  O O   . PHE B 2 49   ? 193.232 208.585 173.093 1.00 106.88 ? 42   PHE B O   1 
ATOM 6681  C CB  . PHE B 2 49   ? 194.415 207.172 175.553 1.00 95.19  ? 42   PHE B CB  1 
ATOM 6682  C CG  . PHE B 2 49   ? 193.823 206.824 176.875 1.00 95.21  ? 42   PHE B CG  1 
ATOM 6683  C CD1 . PHE B 2 49   ? 192.534 207.184 177.178 1.00 93.80  ? 42   PHE B CD1 1 
ATOM 6684  C CD2 . PHE B 2 49   ? 194.554 206.134 177.814 1.00 98.60  ? 42   PHE B CD2 1 
ATOM 6685  C CE1 . PHE B 2 49   ? 191.989 206.865 178.393 1.00 95.32  ? 42   PHE B CE1 1 
ATOM 6686  C CE2 . PHE B 2 49   ? 194.011 205.813 179.028 1.00 94.44  ? 42   PHE B CE2 1 
ATOM 6687  C CZ  . PHE B 2 49   ? 192.729 206.179 179.318 1.00 93.19  ? 42   PHE B CZ  1 
ATOM 6688  N N   . HIS B 2 50   ? 194.672 207.107 172.213 1.00 105.12 ? 43   HIS B N   1 
ATOM 6689  C CA  . HIS B 2 50   ? 194.855 207.903 171.011 1.00 106.19 ? 43   HIS B CA  1 
ATOM 6690  C C   . HIS B 2 50   ? 193.616 207.933 170.132 1.00 108.39 ? 43   HIS B C   1 
ATOM 6691  O O   . HIS B 2 50   ? 193.548 208.758 169.220 1.00 113.59 ? 43   HIS B O   1 
ATOM 6692  C CB  . HIS B 2 50   ? 196.046 207.375 170.224 1.00 107.16 ? 43   HIS B CB  1 
ATOM 6693  C CG  . HIS B 2 50   ? 197.336 207.467 170.970 1.00 107.91 ? 43   HIS B CG  1 
ATOM 6694  N ND1 . HIS B 2 50   ? 198.035 206.357 171.386 1.00 110.11 ? 43   HIS B ND1 1 
ATOM 6695  C CD2 . HIS B 2 50   ? 198.045 208.539 171.391 1.00 109.79 ? 43   HIS B CD2 1 
ATOM 6696  C CE1 . HIS B 2 50   ? 199.125 206.741 172.024 1.00 112.84 ? 43   HIS B CE1 1 
ATOM 6697  N NE2 . HIS B 2 50   ? 199.156 208.061 172.039 1.00 115.38 ? 43   HIS B NE2 1 
ATOM 6698  N N   . GLN B 2 51   ? 192.645 207.059 170.374 1.00 105.94 ? 44   GLN B N   1 
ATOM 6699  C CA  . GLN B 2 51   ? 191.373 207.144 169.676 1.00 104.80 ? 44   GLN B CA  1 
ATOM 6700  C C   . GLN B 2 51   ? 190.436 208.165 170.297 1.00 107.97 ? 44   GLN B C   1 
ATOM 6701  O O   . GLN B 2 51   ? 189.387 208.452 169.714 1.00 114.68 ? 44   GLN B O   1 
ATOM 6702  C CB  . GLN B 2 51   ? 190.697 205.777 169.644 1.00 106.50 ? 44   GLN B CB  1 
ATOM 6703  C CG  . GLN B 2 51   ? 191.509 204.710 168.949 1.00 112.11 ? 44   GLN B CG  1 
ATOM 6704  C CD  . GLN B 2 51   ? 190.913 203.338 169.128 1.00 115.62 ? 44   GLN B CD  1 
ATOM 6705  O OE1 . GLN B 2 51   ? 190.322 203.040 170.162 1.00 115.86 ? 44   GLN B OE1 1 
ATOM 6706  N NE2 . GLN B 2 51   ? 191.069 202.491 168.127 1.00 121.62 ? 44   GLN B NE2 1 
ATOM 6707  N N   . ASN B 2 52   ? 190.780 208.711 171.458 1.00 104.88 ? 45   ASN B N   1 
ATOM 6708  C CA  . ASN B 2 52   ? 190.008 209.781 172.072 1.00 104.73 ? 45   ASN B CA  1 
ATOM 6709  C C   . ASN B 2 52   ? 190.637 211.148 171.864 1.00 107.58 ? 45   ASN B C   1 
ATOM 6710  O O   . ASN B 2 52   ? 189.928 212.113 171.575 1.00 109.58 ? 45   ASN B O   1 
ATOM 6711  C CB  . ASN B 2 52   ? 189.850 209.526 173.569 1.00 104.10 ? 45   ASN B CB  1 
ATOM 6712  C CG  . ASN B 2 52   ? 189.066 208.274 173.863 1.00 106.23 ? 45   ASN B CG  1 
ATOM 6713  O OD1 . ASN B 2 52   ? 189.636 207.211 174.083 1.00 108.58 ? 45   ASN B OD1 1 
ATOM 6714  N ND2 . ASN B 2 52   ? 187.749 208.390 173.869 1.00 106.60 ? 45   ASN B ND2 1 
ATOM 6715  N N   . VAL B 2 53   ? 191.955 211.243 171.991 1.00 107.51 ? 46   VAL B N   1 
ATOM 6716  C CA  . VAL B 2 53   ? 192.687 212.499 171.908 1.00 105.28 ? 46   VAL B CA  1 
ATOM 6717  C C   . VAL B 2 53   ? 193.483 212.480 170.616 1.00 104.72 ? 46   VAL B C   1 
ATOM 6718  O O   . VAL B 2 53   ? 194.352 211.621 170.435 1.00 106.04 ? 46   VAL B O   1 
ATOM 6719  C CB  . VAL B 2 53   ? 193.614 212.676 173.117 1.00 105.87 ? 46   VAL B CB  1 
ATOM 6720  C CG1 . VAL B 2 53   ? 194.475 213.895 172.947 1.00 109.24 ? 46   VAL B CG1 1 
ATOM 6721  C CG2 . VAL B 2 53   ? 192.809 212.749 174.392 1.00 105.02 ? 46   VAL B CG2 1 
ATOM 6722  N N   . PHE B 2 54   ? 193.203 213.421 169.724 1.00 105.10 ? 47   PHE B N   1 
ATOM 6723  C CA  . PHE B 2 54   ? 193.820 213.425 168.406 1.00 109.48 ? 47   PHE B CA  1 
ATOM 6724  C C   . PHE B 2 54   ? 193.966 214.860 167.941 1.00 110.12 ? 47   PHE B C   1 
ATOM 6725  O O   . PHE B 2 54   ? 193.375 215.776 168.527 1.00 111.45 ? 47   PHE B O   1 
ATOM 6726  C CB  . PHE B 2 54   ? 192.999 212.606 167.399 1.00 109.05 ? 47   PHE B CB  1 
ATOM 6727  C CG  . PHE B 2 54   ? 191.524 212.693 167.609 1.00 106.63 ? 47   PHE B CG  1 
ATOM 6728  C CD1 . PHE B 2 54   ? 190.812 213.780 167.156 1.00 112.26 ? 47   PHE B CD1 1 
ATOM 6729  C CD2 . PHE B 2 54   ? 190.849 211.689 168.267 1.00 106.57 ? 47   PHE B CD2 1 
ATOM 6730  C CE1 . PHE B 2 54   ? 189.456 213.862 167.352 1.00 113.00 ? 47   PHE B CE1 1 
ATOM 6731  C CE2 . PHE B 2 54   ? 189.496 211.768 168.467 1.00 109.20 ? 47   PHE B CE2 1 
ATOM 6732  C CZ  . PHE B 2 54   ? 188.798 212.854 168.009 1.00 111.11 ? 47   PHE B CZ  1 
ATOM 6733  N N   . PRO B 2 55   ? 194.770 215.099 166.898 1.00 109.24 ? 48   PRO B N   1 
ATOM 6734  C CA  . PRO B 2 55   ? 194.863 216.448 166.323 1.00 114.56 ? 48   PRO B CA  1 
ATOM 6735  C C   . PRO B 2 55   ? 193.617 216.860 165.559 1.00 115.72 ? 48   PRO B C   1 
ATOM 6736  O O   . PRO B 2 55   ? 193.559 216.743 164.333 1.00 113.97 ? 48   PRO B O   1 
ATOM 6737  C CB  . PRO B 2 55   ? 196.078 216.351 165.392 1.00 112.46 ? 48   PRO B CB  1 
ATOM 6738  C CG  . PRO B 2 55   ? 196.261 214.908 165.141 1.00 110.14 ? 48   PRO B CG  1 
ATOM 6739  C CD  . PRO B 2 55   ? 195.832 214.219 166.387 1.00 107.90 ? 48   PRO B CD  1 
ATOM 6740  N N   . ASN B 2 56   ? 192.620 217.355 166.282 1.00 115.72 ? 49   ASN B N   1 
ATOM 6741  C CA  . ASN B 2 56   ? 191.326 217.706 165.721 1.00 116.24 ? 49   ASN B CA  1 
ATOM 6742  C C   . ASN B 2 56   ? 191.234 219.150 165.252 1.00 122.87 ? 49   ASN B C   1 
ATOM 6743  O O   . ASN B 2 56   ? 190.160 219.570 164.815 1.00 131.80 ? 49   ASN B O   1 
ATOM 6744  C CB  . ASN B 2 56   ? 190.232 217.449 166.753 1.00 117.46 ? 49   ASN B CB  1 
ATOM 6745  C CG  . ASN B 2 56   ? 190.308 218.399 167.921 1.00 117.93 ? 49   ASN B CG  1 
ATOM 6746  O OD1 . ASN B 2 56   ? 191.298 218.430 168.645 1.00 116.46 ? 49   ASN B OD1 1 
ATOM 6747  N ND2 . ASN B 2 56   ? 189.260 219.183 168.115 1.00 120.74 ? 49   ASN B ND2 1 
ATOM 6748  N N   . PHE B 2 57   ? 192.310 219.923 165.332 1.00 122.78 ? 50   PHE B N   1 
ATOM 6749  C CA  . PHE B 2 57   ? 192.281 221.316 164.919 1.00 128.02 ? 50   PHE B CA  1 
ATOM 6750  C C   . PHE B 2 57   ? 193.427 221.588 163.962 1.00 129.68 ? 50   PHE B C   1 
ATOM 6751  O O   . PHE B 2 57   ? 194.479 220.955 164.043 1.00 129.79 ? 50   PHE B O   1 
ATOM 6752  C CB  . PHE B 2 57   ? 192.381 222.247 166.114 1.00 128.45 ? 50   PHE B CB  1 
ATOM 6753  C CG  . PHE B 2 57   ? 191.989 223.660 165.818 1.00 134.84 ? 50   PHE B CG  1 
ATOM 6754  C CD1 . PHE B 2 57   ? 190.664 224.051 165.885 1.00 139.12 ? 50   PHE B CD1 1 
ATOM 6755  C CD2 . PHE B 2 57   ? 192.943 224.600 165.482 1.00 135.06 ? 50   PHE B CD2 1 
ATOM 6756  C CE1 . PHE B 2 57   ? 190.298 225.350 165.620 1.00 141.71 ? 50   PHE B CE1 1 
ATOM 6757  C CE2 . PHE B 2 57   ? 192.581 225.900 165.218 1.00 141.87 ? 50   PHE B CE2 1 
ATOM 6758  C CZ  . PHE B 2 57   ? 191.254 226.275 165.287 1.00 144.39 ? 50   PHE B CZ  1 
ATOM 6759  N N   . THR B 2 58   ? 193.220 222.540 163.058 1.00 135.28 ? 51   THR B N   1 
ATOM 6760  C CA  . THR B 2 58   ? 194.226 222.860 162.054 1.00 139.99 ? 51   THR B CA  1 
ATOM 6761  C C   . THR B 2 58   ? 194.321 224.364 161.867 1.00 143.80 ? 51   THR B C   1 
ATOM 6762  O O   . THR B 2 58   ? 193.332 225.016 161.524 1.00 148.74 ? 51   THR B O   1 
ATOM 6763  C CB  . THR B 2 58   ? 193.907 222.197 160.712 1.00 140.94 ? 51   THR B CB  1 
ATOM 6764  O OG1 . THR B 2 58   ? 193.854 220.777 160.879 1.00 143.29 ? 51   THR B OG1 1 
ATOM 6765  C CG2 . THR B 2 58   ? 194.976 222.535 159.698 1.00 137.60 ? 51   THR B CG2 1 
ATOM 6766  N N   . VAL B 2 59   ? 195.515 224.902 162.077 1.00 139.63 ? 52   VAL B N   1 
ATOM 6767  C CA  . VAL B 2 59   ? 195.822 226.295 161.797 1.00 137.44 ? 52   VAL B CA  1 
ATOM 6768  C C   . VAL B 2 59   ? 196.560 226.350 160.472 1.00 142.16 ? 52   VAL B C   1 
ATOM 6769  O O   . VAL B 2 59   ? 197.489 225.564 160.236 1.00 142.09 ? 52   VAL B O   1 
ATOM 6770  C CB  . VAL B 2 59   ? 196.656 226.921 162.923 1.00 129.08 ? 52   VAL B CB  1 
ATOM 6771  C CG1 . VAL B 2 59   ? 196.964 228.364 162.599 1.00 132.02 ? 52   VAL B CG1 1 
ATOM 6772  C CG2 . VAL B 2 59   ? 195.912 226.815 164.233 1.00 129.33 ? 52   VAL B CG2 1 
ATOM 6773  N N   . VAL B 2 60   ? 196.148 227.277 159.612 1.00 144.83 ? 53   VAL B N   1 
ATOM 6774  C CA  . VAL B 2 60   ? 196.570 227.328 158.218 1.00 146.33 ? 53   VAL B CA  1 
ATOM 6775  C C   . VAL B 2 60   ? 197.626 228.411 158.052 1.00 146.45 ? 53   VAL B C   1 
ATOM 6776  O O   . VAL B 2 60   ? 197.473 229.522 158.574 1.00 148.91 ? 53   VAL B O   1 
ATOM 6777  C CB  . VAL B 2 60   ? 195.367 227.589 157.295 1.00 146.44 ? 53   VAL B CB  1 
ATOM 6778  C CG1 . VAL B 2 60   ? 195.812 228.222 155.991 1.00 151.74 ? 53   VAL B CG1 1 
ATOM 6779  C CG2 . VAL B 2 60   ? 194.610 226.302 157.034 1.00 146.30 ? 53   VAL B CG2 1 
ATOM 6780  N N   . ASN B 2 61   ? 198.699 228.084 157.333 1.00 146.46 ? 54   ASN B N   1 
ATOM 6781  C CA  . ASN B 2 61   ? 199.699 229.058 156.898 1.00 150.76 ? 54   ASN B CA  1 
ATOM 6782  C C   . ASN B 2 61   ? 200.337 229.775 158.088 1.00 151.63 ? 54   ASN B C   1 
ATOM 6783  O O   . ASN B 2 61   ? 200.193 230.982 158.276 1.00 150.88 ? 54   ASN B O   1 
ATOM 6784  C CB  . ASN B 2 61   ? 199.090 230.059 155.915 1.00 155.40 ? 54   ASN B CB  1 
ATOM 6785  C CG  . ASN B 2 61   ? 200.138 230.748 155.070 1.00 161.60 ? 54   ASN B CG  1 
ATOM 6786  O OD1 . ASN B 2 61   ? 201.249 230.244 154.903 1.00 161.46 ? 54   ASN B OD1 1 
ATOM 6787  N ND2 . ASN B 2 61   ? 199.790 231.909 154.527 1.00 163.09 ? 54   ASN B ND2 1 
ATOM 6788  N N   . VAL B 2 62   ? 201.050 229.001 158.889 1.00 152.59 ? 55   VAL B N   1 
ATOM 6789  C CA  . VAL B 2 62   ? 201.766 229.537 160.039 1.00 150.86 ? 55   VAL B CA  1 
ATOM 6790  C C   . VAL B 2 62   ? 203.072 230.171 159.581 1.00 152.02 ? 55   VAL B C   1 
ATOM 6791  O O   . VAL B 2 62   ? 203.767 229.644 158.704 1.00 149.54 ? 55   VAL B O   1 
ATOM 6792  C CB  . VAL B 2 62   ? 202.020 228.429 161.073 1.00 142.91 ? 55   VAL B CB  1 
ATOM 6793  C CG1 . VAL B 2 62   ? 202.624 229.015 162.325 1.00 142.56 ? 55   VAL B CG1 1 
ATOM 6794  C CG2 . VAL B 2 62   ? 200.729 227.712 161.393 1.00 138.66 ? 55   VAL B CG2 1 
ATOM 6795  N N   . GLU B 2 63   ? 203.404 231.317 160.173 1.00 152.23 ? 56   GLU B N   1 
ATOM 6796  C CA  . GLU B 2 63   ? 204.690 231.950 159.922 1.00 152.55 ? 56   GLU B CA  1 
ATOM 6797  C C   . GLU B 2 63   ? 205.822 231.039 160.375 1.00 153.83 ? 56   GLU B C   1 
ATOM 6798  O O   . GLU B 2 63   ? 205.785 230.483 161.475 1.00 155.05 ? 56   GLU B O   1 
ATOM 6799  C CB  . GLU B 2 63   ? 204.765 233.290 160.650 1.00 151.07 ? 56   GLU B CB  1 
ATOM 6800  C CG  . GLU B 2 63   ? 206.100 234.002 160.518 1.00 157.71 ? 56   GLU B CG  1 
ATOM 6801  C CD  . GLU B 2 63   ? 206.414 234.403 159.091 1.00 163.12 ? 56   GLU B CD  1 
ATOM 6802  O OE1 . GLU B 2 63   ? 206.877 233.544 158.311 1.00 162.15 ? 56   GLU B OE1 1 
ATOM 6803  O OE2 . GLU B 2 63   ? 206.192 235.582 158.747 1.00 165.63 ? 56   GLU B OE2 1 
ATOM 6804  N N   . LYS B 2 64   ? 206.838 230.901 159.528 1.00 151.20 ? 57   LYS B N   1 
ATOM 6805  C CA  . LYS B 2 64   ? 207.887 229.920 159.737 1.00 147.80 ? 57   LYS B CA  1 
ATOM 6806  C C   . LYS B 2 64   ? 209.262 230.524 159.491 1.00 152.03 ? 57   LYS B C   1 
ATOM 6807  O O   . LYS B 2 64   ? 209.467 231.230 158.497 1.00 151.44 ? 57   LYS B O   1 
ATOM 6808  C CB  . LYS B 2 64   ? 207.628 228.708 158.831 1.00 146.43 ? 57   LYS B CB  1 
ATOM 6809  C CG  . LYS B 2 64   ? 208.793 227.792 158.522 1.00 146.84 ? 57   LYS B CG  1 
ATOM 6810  C CD  . LYS B 2 64   ? 208.810 227.531 157.017 1.00 149.01 ? 57   LYS B CD  1 
ATOM 6811  C CE  . LYS B 2 64   ? 210.116 226.965 156.508 1.00 151.21 ? 57   LYS B CE  1 
ATOM 6812  N NZ  . LYS B 2 64   ? 211.173 227.990 156.357 1.00 150.70 ? 57   LYS B NZ  1 
ATOM 6813  N N   . PRO B 2 65   ? 210.215 230.275 160.386 1.00 152.84 ? 58   PRO B N   1 
ATOM 6814  C CA  . PRO B 2 65   ? 211.523 230.925 160.297 1.00 152.50 ? 58   PRO B CA  1 
ATOM 6815  C C   . PRO B 2 65   ? 212.289 230.433 159.086 1.00 150.86 ? 58   PRO B C   1 
ATOM 6816  O O   . PRO B 2 65   ? 211.922 229.413 158.489 1.00 150.46 ? 58   PRO B O   1 
ATOM 6817  C CB  . PRO B 2 65   ? 212.219 230.498 161.600 1.00 147.63 ? 58   PRO B CB  1 
ATOM 6818  C CG  . PRO B 2 65   ? 211.137 230.000 162.478 1.00 143.99 ? 58   PRO B CG  1 
ATOM 6819  C CD  . PRO B 2 65   ? 210.126 229.403 161.563 1.00 148.24 ? 58   PRO B CD  1 
ATOM 6820  N N   . PRO B 2 66   ? 213.351 231.129 158.689 1.00 151.13 ? 59   PRO B N   1 
ATOM 6821  C CA  . PRO B 2 66   ? 214.145 230.670 157.543 1.00 153.15 ? 59   PRO B CA  1 
ATOM 6822  C C   . PRO B 2 66   ? 214.965 229.432 157.861 1.00 154.88 ? 59   PRO B C   1 
ATOM 6823  O O   . PRO B 2 66   ? 216.179 229.513 158.071 1.00 154.62 ? 59   PRO B O   1 
ATOM 6824  C CB  . PRO B 2 66   ? 215.043 231.874 157.239 1.00 154.84 ? 59   PRO B CB  1 
ATOM 6825  C CG  . PRO B 2 66   ? 215.156 232.585 158.537 1.00 153.68 ? 59   PRO B CG  1 
ATOM 6826  C CD  . PRO B 2 66   ? 213.823 232.426 159.201 1.00 152.97 ? 59   PRO B CD  1 
ATOM 6827  N N   . CYS B 2 67   ? 214.303 228.279 157.900 1.00 155.10 ? 60   CYS B N   1 
ATOM 6828  C CA  . CYS B 2 67   ? 214.970 227.012 158.143 1.00 154.88 ? 60   CYS B CA  1 
ATOM 6829  C C   . CYS B 2 67   ? 214.160 225.907 157.485 1.00 152.17 ? 60   CYS B C   1 
ATOM 6830  O O   . CYS B 2 67   ? 212.954 226.036 157.275 1.00 149.23 ? 60   CYS B O   1 
ATOM 6831  C CB  . CYS B 2 67   ? 215.133 226.739 159.640 1.00 153.86 ? 60   CYS B CB  1 
ATOM 6832  S SG  . CYS B 2 67   ? 213.574 226.600 160.536 1.00 157.51 ? 60   CYS B SG  1 
ATOM 6833  N N   . PHE B 2 68   ? 214.837 224.813 157.169 1.00 152.28 ? 61   PHE B N   1 
ATOM 6834  C CA  . PHE B 2 68   ? 214.215 223.645 156.564 1.00 148.66 ? 61   PHE B CA  1 
ATOM 6835  C C   . PHE B 2 68   ? 214.013 222.616 157.665 1.00 142.92 ? 61   PHE B C   1 
ATOM 6836  O O   . PHE B 2 68   ? 214.984 222.053 158.177 1.00 144.74 ? 61   PHE B O   1 
ATOM 6837  C CB  . PHE B 2 68   ? 215.085 223.100 155.437 1.00 153.64 ? 61   PHE B CB  1 
ATOM 6838  C CG  . PHE B 2 68   ? 215.219 224.039 154.276 1.00 163.40 ? 61   PHE B CG  1 
ATOM 6839  C CD1 . PHE B 2 68   ? 214.098 224.592 153.683 1.00 165.01 ? 61   PHE B CD1 1 
ATOM 6840  C CD2 . PHE B 2 68   ? 216.467 224.392 153.795 1.00 166.73 ? 61   PHE B CD2 1 
ATOM 6841  C CE1 . PHE B 2 68   ? 214.220 225.463 152.618 1.00 167.35 ? 61   PHE B CE1 1 
ATOM 6842  C CE2 . PHE B 2 68   ? 216.595 225.265 152.733 1.00 167.88 ? 61   PHE B CE2 1 
ATOM 6843  C CZ  . PHE B 2 68   ? 215.470 225.800 152.144 1.00 167.88 ? 61   PHE B CZ  1 
ATOM 6844  N N   . LEU B 2 69   ? 212.760 222.402 158.047 1.00 136.91 ? 62   LEU B N   1 
ATOM 6845  C CA  . LEU B 2 69   ? 212.443 221.447 159.097 1.00 136.73 ? 62   LEU B CA  1 
ATOM 6846  C C   . LEU B 2 69   ? 212.673 220.029 158.599 1.00 137.05 ? 62   LEU B C   1 
ATOM 6847  O O   . LEU B 2 69   ? 212.431 219.726 157.429 1.00 137.58 ? 62   LEU B O   1 
ATOM 6848  C CB  . LEU B 2 69   ? 210.990 221.614 159.529 1.00 136.00 ? 62   LEU B CB  1 
ATOM 6849  C CG  . LEU B 2 69   ? 210.492 223.047 159.691 1.00 134.25 ? 62   LEU B CG  1 
ATOM 6850  C CD1 . LEU B 2 69   ? 209.018 223.050 160.019 1.00 126.48 ? 62   LEU B CD1 1 
ATOM 6851  C CD2 . LEU B 2 69   ? 211.278 223.760 160.771 1.00 134.50 ? 62   LEU B CD2 1 
ATOM 6852  N N   . ARG B 2 70   ? 213.146 219.148 159.482 1.00 136.57 ? 63   ARG B N   1 
ATOM 6853  C CA  . ARG B 2 70   ? 213.331 217.761 159.075 1.00 137.72 ? 63   ARG B CA  1 
ATOM 6854  C C   . ARG B 2 70   ? 212.446 216.785 159.841 1.00 139.08 ? 63   ARG B C   1 
ATOM 6855  O O   . ARG B 2 70   ? 211.618 216.117 159.215 1.00 140.15 ? 63   ARG B O   1 
ATOM 6856  C CB  . ARG B 2 70   ? 214.808 217.376 159.185 1.00 138.85 ? 63   ARG B CB  1 
ATOM 6857  C CG  . ARG B 2 70   ? 215.033 215.904 158.991 1.00 146.86 ? 63   ARG B CG  1 
ATOM 6858  C CD  . ARG B 2 70   ? 216.221 215.620 158.104 1.00 158.18 ? 63   ARG B CD  1 
ATOM 6859  N NE  . ARG B 2 70   ? 216.049 214.356 157.397 1.00 163.03 ? 63   ARG B NE  1 
ATOM 6860  C CZ  . ARG B 2 70   ? 215.177 214.150 156.419 1.00 164.60 ? 63   ARG B CZ  1 
ATOM 6861  N NH1 . ARG B 2 70   ? 214.380 215.113 155.987 1.00 164.17 ? 63   ARG B NH1 1 
ATOM 6862  N NH2 . ARG B 2 70   ? 215.103 212.947 155.859 1.00 166.42 ? 63   ARG B NH2 1 
ATOM 6863  N N   . LYS B 2 71   ? 212.555 216.697 161.165 1.00 136.53 ? 64   LYS B N   1 
ATOM 6864  C CA  . LYS B 2 71   ? 211.773 215.712 161.913 1.00 136.09 ? 64   LYS B CA  1 
ATOM 6865  C C   . LYS B 2 71   ? 211.995 215.924 163.403 1.00 129.09 ? 64   LYS B C   1 
ATOM 6866  O O   . LYS B 2 71   ? 212.754 216.801 163.825 1.00 130.82 ? 64   LYS B O   1 
ATOM 6867  C CB  . LYS B 2 71   ? 212.142 214.277 161.533 1.00 140.72 ? 64   LYS B CB  1 
ATOM 6868  C CG  . LYS B 2 71   ? 213.633 214.004 161.498 1.00 142.97 ? 64   LYS B CG  1 
ATOM 6869  C CD  . LYS B 2 71   ? 213.949 212.752 160.702 1.00 146.91 ? 64   LYS B CD  1 
ATOM 6870  C CE  . LYS B 2 71   ? 213.189 212.731 159.388 1.00 150.40 ? 64   LYS B CE  1 
ATOM 6871  N NZ  . LYS B 2 71   ? 213.033 211.352 158.858 1.00 152.77 ? 64   LYS B NZ  1 
ATOM 6872  N N   . PHE B 2 72   ? 211.324 215.102 164.197 1.00 124.44 ? 65   PHE B N   1 
ATOM 6873  C CA  . PHE B 2 72   ? 211.552 215.033 165.628 1.00 126.86 ? 65   PHE B CA  1 
ATOM 6874  C C   . PHE B 2 72   ? 212.561 213.939 165.942 1.00 135.80 ? 65   PHE B C   1 
ATOM 6875  O O   . PHE B 2 72   ? 212.823 213.049 165.133 1.00 141.15 ? 65   PHE B O   1 
ATOM 6876  C CB  . PHE B 2 72   ? 210.253 214.743 166.377 1.00 125.33 ? 65   PHE B CB  1 
ATOM 6877  C CG  . PHE B 2 72   ? 209.210 215.801 166.228 1.00 124.18 ? 65   PHE B CG  1 
ATOM 6878  C CD1 . PHE B 2 72   ? 208.360 215.805 165.141 1.00 124.54 ? 65   PHE B CD1 1 
ATOM 6879  C CD2 . PHE B 2 72   ? 209.053 216.771 167.192 1.00 122.35 ? 65   PHE B CD2 1 
ATOM 6880  C CE1 . PHE B 2 72   ? 207.394 216.769 165.007 1.00 118.47 ? 65   PHE B CE1 1 
ATOM 6881  C CE2 . PHE B 2 72   ? 208.087 217.737 167.061 1.00 120.30 ? 65   PHE B CE2 1 
ATOM 6882  C CZ  . PHE B 2 72   ? 207.256 217.735 165.966 1.00 117.59 ? 65   PHE B CZ  1 
ATOM 6883  N N   . SER B 2 73   ? 213.115 214.007 167.146 1.00 136.94 ? 66   SER B N   1 
ATOM 6884  C CA  . SER B 2 73   ? 213.949 212.941 167.662 1.00 137.38 ? 66   SER B CA  1 
ATOM 6885  C C   . SER B 2 73   ? 213.086 211.721 167.974 1.00 139.82 ? 66   SER B C   1 
ATOM 6886  O O   . SER B 2 73   ? 211.863 211.829 168.072 1.00 141.30 ? 66   SER B O   1 
ATOM 6887  C CB  . SER B 2 73   ? 214.681 213.415 168.911 1.00 135.91 ? 66   SER B CB  1 
ATOM 6888  O OG  . SER B 2 73   ? 213.776 214.004 169.825 1.00 134.32 ? 66   SER B OG  1 
ATOM 6889  N N   . PRO B 2 74   ? 213.693 210.537 168.097 1.00 142.87 ? 67   PRO B N   1 
ATOM 6890  C CA  . PRO B 2 74   ? 212.886 209.349 168.417 1.00 144.45 ? 67   PRO B CA  1 
ATOM 6891  C C   . PRO B 2 74   ? 212.118 209.481 169.716 1.00 143.36 ? 67   PRO B C   1 
ATOM 6892  O O   . PRO B 2 74   ? 210.984 209.000 169.814 1.00 142.29 ? 67   PRO B O   1 
ATOM 6893  C CB  . PRO B 2 74   ? 213.929 208.227 168.487 1.00 151.04 ? 67   PRO B CB  1 
ATOM 6894  C CG  . PRO B 2 74   ? 215.069 208.720 167.693 1.00 150.54 ? 67   PRO B CG  1 
ATOM 6895  C CD  . PRO B 2 74   ? 215.109 210.194 167.898 1.00 146.17 ? 67   PRO B CD  1 
ATOM 6896  N N   . ASP B 2 75   ? 212.707 210.118 170.724 1.00 143.36 ? 68   ASP B N   1 
ATOM 6897  C CA  . ASP B 2 75   ? 211.980 210.407 171.950 1.00 139.64 ? 68   ASP B CA  1 
ATOM 6898  C C   . ASP B 2 75   ? 211.135 211.666 171.838 1.00 138.42 ? 68   ASP B C   1 
ATOM 6899  O O   . ASP B 2 75   ? 210.356 211.954 172.752 1.00 134.27 ? 68   ASP B O   1 
ATOM 6900  C CB  . ASP B 2 75   ? 212.950 210.526 173.129 1.00 141.35 ? 68   ASP B CB  1 
ATOM 6901  C CG  . ASP B 2 75   ? 213.981 211.624 172.940 1.00 144.06 ? 68   ASP B CG  1 
ATOM 6902  O OD1 . ASP B 2 75   ? 214.015 212.251 171.865 1.00 142.72 ? 68   ASP B OD1 1 
ATOM 6903  O OD2 . ASP B 2 75   ? 214.771 211.859 173.876 1.00 147.37 ? 68   ASP B OD2 1 
ATOM 6904  N N   . GLY B 2 76   ? 211.277 212.418 170.751 1.00 138.99 ? 69   GLY B N   1 
ATOM 6905  C CA  . GLY B 2 76   ? 210.418 213.541 170.461 1.00 132.15 ? 69   GLY B CA  1 
ATOM 6906  C C   . GLY B 2 76   ? 210.750 214.823 171.184 1.00 130.45 ? 69   GLY B C   1 
ATOM 6907  O O   . GLY B 2 76   ? 210.005 215.799 171.042 1.00 132.75 ? 69   GLY B O   1 
ATOM 6908  N N   . ARG B 2 77   ? 211.835 214.865 171.953 1.00 129.57 ? 70   ARG B N   1 
ATOM 6909  C CA  . ARG B 2 77   ? 212.132 216.074 172.710 1.00 126.82 ? 70   ARG B CA  1 
ATOM 6910  C C   . ARG B 2 77   ? 212.646 217.189 171.812 1.00 124.83 ? 70   ARG B C   1 
ATOM 6911  O O   . ARG B 2 77   ? 212.350 218.362 172.050 1.00 125.26 ? 70   ARG B O   1 
ATOM 6912  C CB  . ARG B 2 77   ? 213.146 215.774 173.811 1.00 127.88 ? 70   ARG B CB  1 
ATOM 6913  C CG  . ARG B 2 77   ? 212.984 216.634 175.053 1.00 126.02 ? 70   ARG B CG  1 
ATOM 6914  C CD  . ARG B 2 77   ? 214.272 216.666 175.861 1.00 132.80 ? 70   ARG B CD  1 
ATOM 6915  N NE  . ARG B 2 77   ? 214.181 217.538 177.026 1.00 132.39 ? 70   ARG B NE  1 
ATOM 6916  C CZ  . ARG B 2 77   ? 214.066 217.108 178.274 1.00 129.52 ? 70   ARG B CZ  1 
ATOM 6917  N NH1 . ARG B 2 77   ? 214.012 215.818 178.559 1.00 126.87 ? 70   ARG B NH1 1 
ATOM 6918  N NH2 . ARG B 2 77   ? 214.004 217.994 179.263 1.00 126.50 ? 70   ARG B NH2 1 
ATOM 6919  N N   . TYR B 2 78   ? 213.407 216.850 170.783 1.00 126.74 ? 71   TYR B N   1 
ATOM 6920  C CA  . TYR B 2 78   ? 214.078 217.842 169.960 1.00 125.11 ? 71   TYR B CA  1 
ATOM 6921  C C   . TYR B 2 78   ? 213.462 217.903 168.571 1.00 123.09 ? 71   TYR B C   1 
ATOM 6922  O O   . TYR B 2 78   ? 212.679 217.045 168.164 1.00 127.15 ? 71   TYR B O   1 
ATOM 6923  C CB  . TYR B 2 78   ? 215.575 217.536 169.857 1.00 125.15 ? 71   TYR B CB  1 
ATOM 6924  C CG  . TYR B 2 78   ? 216.252 217.419 171.196 1.00 131.81 ? 71   TYR B CG  1 
ATOM 6925  C CD1 . TYR B 2 78   ? 216.423 218.530 172.005 1.00 132.04 ? 71   TYR B CD1 1 
ATOM 6926  C CD2 . TYR B 2 78   ? 216.712 216.197 171.656 1.00 135.10 ? 71   TYR B CD2 1 
ATOM 6927  C CE1 . TYR B 2 78   ? 217.036 218.428 173.233 1.00 136.29 ? 71   TYR B CE1 1 
ATOM 6928  C CE2 . TYR B 2 78   ? 217.327 216.084 172.882 1.00 137.17 ? 71   TYR B CE2 1 
ATOM 6929  C CZ  . TYR B 2 78   ? 217.487 217.202 173.666 1.00 139.64 ? 71   TYR B CZ  1 
ATOM 6930  O OH  . TYR B 2 78   ? 218.101 217.094 174.891 1.00 145.54 ? 71   TYR B OH  1 
ATOM 6931  N N   . PHE B 2 79   ? 213.829 218.952 167.849 1.00 121.20 ? 72   PHE B N   1 
ATOM 6932  C CA  . PHE B 2 79   ? 213.440 219.120 166.461 1.00 120.67 ? 72   PHE B CA  1 
ATOM 6933  C C   . PHE B 2 79   ? 214.630 219.661 165.688 1.00 124.76 ? 72   PHE B C   1 
ATOM 6934  O O   . PHE B 2 79   ? 215.345 220.544 166.168 1.00 129.72 ? 72   PHE B O   1 
ATOM 6935  C CB  . PHE B 2 79   ? 212.239 220.053 166.324 1.00 119.00 ? 72   PHE B CB  1 
ATOM 6936  C CG  . PHE B 2 79   ? 211.538 219.939 165.010 1.00 120.39 ? 72   PHE B CG  1 
ATOM 6937  C CD1 . PHE B 2 79   ? 210.655 218.908 164.770 1.00 119.57 ? 72   PHE B CD1 1 
ATOM 6938  C CD2 . PHE B 2 79   ? 211.755 220.865 164.015 1.00 122.28 ? 72   PHE B CD2 1 
ATOM 6939  C CE1 . PHE B 2 79   ? 210.012 218.799 163.560 1.00 119.32 ? 72   PHE B CE1 1 
ATOM 6940  C CE2 . PHE B 2 79   ? 211.110 220.761 162.808 1.00 125.08 ? 72   PHE B CE2 1 
ATOM 6941  C CZ  . PHE B 2 79   ? 210.238 219.728 162.579 1.00 122.43 ? 72   PHE B CZ  1 
ATOM 6942  N N   . ILE B 2 80   ? 214.834 219.130 164.493 1.00 125.42 ? 73   ILE B N   1 
ATOM 6943  C CA  . ILE B 2 80   ? 216.024 219.397 163.702 1.00 126.55 ? 73   ILE B CA  1 
ATOM 6944  C C   . ILE B 2 80   ? 215.644 220.274 162.521 1.00 132.54 ? 73   ILE B C   1 
ATOM 6945  O O   . ILE B 2 80   ? 214.642 220.022 161.842 1.00 136.54 ? 73   ILE B O   1 
ATOM 6946  C CB  . ILE B 2 80   ? 216.676 218.084 163.228 1.00 128.80 ? 73   ILE B CB  1 
ATOM 6947  C CG1 . ILE B 2 80   ? 217.385 217.395 164.389 1.00 129.00 ? 73   ILE B CG1 1 
ATOM 6948  C CG2 . ILE B 2 80   ? 217.663 218.343 162.112 1.00 135.94 ? 73   ILE B CG2 1 
ATOM 6949  C CD1 . ILE B 2 80   ? 217.971 218.351 165.394 1.00 131.43 ? 73   ILE B CD1 1 
ATOM 6950  N N   . ALA B 2 81   ? 216.438 221.312 162.282 1.00 133.54 ? 74   ALA B N   1 
ATOM 6951  C CA  . ALA B 2 81   ? 216.246 222.141 161.108 1.00 137.86 ? 74   ALA B CA  1 
ATOM 6952  C C   . ALA B 2 81   ? 217.605 222.468 160.518 1.00 144.39 ? 74   ALA B C   1 
ATOM 6953  O O   . ALA B 2 81   ? 218.627 222.439 161.204 1.00 146.21 ? 74   ALA B O   1 
ATOM 6954  C CB  . ALA B 2 81   ? 215.477 223.420 161.438 1.00 140.36 ? 74   ALA B CB  1 
ATOM 6955  N N   . PHE B 2 82   ? 217.604 222.774 159.230 1.00 151.04 ? 75   PHE B N   1 
ATOM 6956  C CA  . PHE B 2 82   ? 218.808 223.181 158.523 1.00 153.58 ? 75   PHE B CA  1 
ATOM 6957  C C   . PHE B 2 82   ? 218.674 224.645 158.138 1.00 156.99 ? 75   PHE B C   1 
ATOM 6958  O O   . PHE B 2 82   ? 217.678 225.040 157.527 1.00 157.64 ? 75   PHE B O   1 
ATOM 6959  C CB  . PHE B 2 82   ? 219.039 222.311 157.290 1.00 154.68 ? 75   PHE B CB  1 
ATOM 6960  C CG  . PHE B 2 82   ? 219.271 220.868 157.612 1.00 154.02 ? 75   PHE B CG  1 
ATOM 6961  C CD1 . PHE B 2 82   ? 220.548 220.395 157.842 1.00 158.08 ? 75   PHE B CD1 1 
ATOM 6962  C CD2 . PHE B 2 82   ? 218.213 219.986 157.691 1.00 153.68 ? 75   PHE B CD2 1 
ATOM 6963  C CE1 . PHE B 2 82   ? 220.764 219.068 158.141 1.00 160.00 ? 75   PHE B CE1 1 
ATOM 6964  C CE2 . PHE B 2 82   ? 218.424 218.661 157.991 1.00 156.23 ? 75   PHE B CE2 1 
ATOM 6965  C CZ  . PHE B 2 82   ? 219.699 218.201 158.216 1.00 159.97 ? 75   PHE B CZ  1 
ATOM 6966  N N   . SER B 2 83   ? 219.671 225.443 158.500 1.00 158.53 ? 76   SER B N   1 
ATOM 6967  C CA  . SER B 2 83   ? 219.585 226.877 158.292 1.00 159.60 ? 76   SER B CA  1 
ATOM 6968  C C   . SER B 2 83   ? 219.581 227.203 156.802 1.00 158.97 ? 76   SER B C   1 
ATOM 6969  O O   . SER B 2 83   ? 219.845 226.357 155.946 1.00 160.32 ? 76   SER B O   1 
ATOM 6970  C CB  . SER B 2 83   ? 220.742 227.588 158.988 1.00 160.77 ? 76   SER B CB  1 
ATOM 6971  O OG  . SER B 2 83   ? 220.413 228.936 159.266 1.00 161.04 ? 76   SER B OG  1 
ATOM 6972  N N   . SER B 2 84   ? 219.269 228.463 156.499 1.00 158.65 ? 77   SER B N   1 
ATOM 6973  C CA  . SER B 2 84   ? 219.246 228.910 155.114 1.00 162.75 ? 77   SER B CA  1 
ATOM 6974  C C   . SER B 2 84   ? 220.624 228.874 154.467 1.00 165.51 ? 77   SER B C   1 
ATOM 6975  O O   . SER B 2 84   ? 220.715 228.846 153.236 1.00 167.09 ? 77   SER B O   1 
ATOM 6976  C CB  . SER B 2 84   ? 218.670 230.321 155.033 1.00 162.21 ? 77   SER B CB  1 
ATOM 6977  O OG  . SER B 2 84   ? 217.413 230.384 155.680 1.00 159.93 ? 77   SER B OG  1 
ATOM 6978  N N   . ASP B 2 85   ? 221.693 228.876 155.261 1.00 163.75 ? 78   ASP B N   1 
ATOM 6979  C CA  . ASP B 2 85   ? 223.040 228.809 154.712 1.00 164.19 ? 78   ASP B CA  1 
ATOM 6980  C C   . ASP B 2 85   ? 223.456 227.397 154.324 1.00 165.67 ? 78   ASP B C   1 
ATOM 6981  O O   . ASP B 2 85   ? 224.514 227.233 153.708 1.00 165.95 ? 78   ASP B O   1 
ATOM 6982  C CB  . ASP B 2 85   ? 224.049 229.392 155.709 1.00 164.75 ? 78   ASP B CB  1 
ATOM 6983  C CG  . ASP B 2 85   ? 224.000 228.716 157.070 1.00 165.63 ? 78   ASP B CG  1 
ATOM 6984  O OD1 . ASP B 2 85   ? 223.315 227.682 157.218 1.00 165.02 ? 78   ASP B OD1 1 
ATOM 6985  O OD2 . ASP B 2 85   ? 224.657 229.224 158.002 1.00 165.53 ? 78   ASP B OD2 1 
ATOM 6986  N N   . GLN B 2 86   ? 222.657 226.386 154.671 1.00 165.53 ? 79   GLN B N   1 
ATOM 6987  C CA  . GLN B 2 86   ? 222.959 224.986 154.366 1.00 164.90 ? 79   GLN B CA  1 
ATOM 6988  C C   . GLN B 2 86   ? 224.329 224.577 154.894 1.00 166.66 ? 79   GLN B C   1 
ATOM 6989  O O   . GLN B 2 86   ? 224.990 223.701 154.336 1.00 168.95 ? 79   GLN B O   1 
ATOM 6990  C CB  . GLN B 2 86   ? 222.857 224.706 152.864 1.00 167.17 ? 79   GLN B CB  1 
ATOM 6991  C CG  . GLN B 2 86   ? 221.518 225.069 152.255 1.00 164.78 ? 79   GLN B CG  1 
ATOM 6992  C CD  . GLN B 2 86   ? 221.551 226.395 151.529 1.00 168.31 ? 79   GLN B CD  1 
ATOM 6993  O OE1 . GLN B 2 86   ? 222.559 227.099 151.543 1.00 168.79 ? 79   GLN B OE1 1 
ATOM 6994  N NE2 . GLN B 2 86   ? 220.444 226.745 150.888 1.00 170.26 ? 79   GLN B NE2 1 
ATOM 6995  N N   . THR B 2 87   ? 224.768 225.216 155.976 1.00 165.65 ? 80   THR B N   1 
ATOM 6996  C CA  . THR B 2 87   ? 226.033 224.884 156.610 1.00 165.96 ? 80   THR B CA  1 
ATOM 6997  C C   . THR B 2 87   ? 225.949 224.797 158.124 1.00 162.52 ? 80   THR B C   1 
ATOM 6998  O O   . THR B 2 87   ? 226.934 224.402 158.755 1.00 160.53 ? 80   THR B O   1 
ATOM 6999  C CB  . THR B 2 87   ? 227.112 225.911 156.239 1.00 168.07 ? 80   THR B CB  1 
ATOM 7000  O OG1 . THR B 2 87   ? 226.574 227.232 156.360 1.00 167.82 ? 80   THR B OG1 1 
ATOM 7001  C CG2 . THR B 2 87   ? 227.585 225.693 154.813 1.00 171.93 ? 80   THR B CG2 1 
ATOM 7002  N N   . SER B 2 88   ? 224.820 225.153 158.724 1.00 161.73 ? 81   SER B N   1 
ATOM 7003  C CA  . SER B 2 88   ? 224.661 225.144 160.166 1.00 158.65 ? 81   SER B CA  1 
ATOM 7004  C C   . SER B 2 88   ? 223.387 224.399 160.522 1.00 155.14 ? 81   SER B C   1 
ATOM 7005  O O   . SER B 2 88   ? 222.390 224.480 159.800 1.00 155.52 ? 81   SER B O   1 
ATOM 7006  C CB  . SER B 2 88   ? 224.613 226.565 160.717 1.00 158.27 ? 81   SER B CB  1 
ATOM 7007  O OG  . SER B 2 88   ? 225.570 227.382 160.065 1.00 161.35 ? 81   SER B OG  1 
ATOM 7008  N N   . LEU B 2 89   ? 223.428 223.666 161.629 1.00 150.69 ? 82   LEU B N   1 
ATOM 7009  C CA  . LEU B 2 89   ? 222.276 222.909 162.089 1.00 146.30 ? 82   LEU B CA  1 
ATOM 7010  C C   . LEU B 2 89   ? 221.608 223.631 163.247 1.00 143.26 ? 82   LEU B C   1 
ATOM 7011  O O   . LEU B 2 89   ? 222.281 224.148 164.142 1.00 143.32 ? 82   LEU B O   1 
ATOM 7012  C CB  . LEU B 2 89   ? 222.687 221.503 162.521 1.00 144.60 ? 82   LEU B CB  1 
ATOM 7013  C CG  . LEU B 2 89   ? 221.525 220.556 162.813 1.00 142.36 ? 82   LEU B CG  1 
ATOM 7014  C CD1 . LEU B 2 89   ? 220.894 220.086 161.521 1.00 146.35 ? 82   LEU B CD1 1 
ATOM 7015  C CD2 . LEU B 2 89   ? 221.978 219.374 163.645 1.00 143.29 ? 82   LEU B CD2 1 
ATOM 7016  N N   . GLU B 2 90   ? 220.280 223.667 163.224 1.00 142.22 ? 83   GLU B N   1 
ATOM 7017  C CA  . GLU B 2 90   ? 219.485 224.315 164.252 1.00 136.85 ? 83   GLU B CA  1 
ATOM 7018  C C   . GLU B 2 90   ? 218.740 223.253 165.041 1.00 133.08 ? 83   GLU B C   1 
ATOM 7019  O O   . GLU B 2 90   ? 218.013 222.437 164.465 1.00 136.37 ? 83   GLU B O   1 
ATOM 7020  C CB  . GLU B 2 90   ? 218.501 225.302 163.628 1.00 136.81 ? 83   GLU B CB  1 
ATOM 7021  C CG  . GLU B 2 90   ? 219.134 226.179 162.567 1.00 145.69 ? 83   GLU B CG  1 
ATOM 7022  C CD  . GLU B 2 90   ? 218.211 227.272 162.083 1.00 151.57 ? 83   GLU B CD  1 
ATOM 7023  O OE1 . GLU B 2 90   ? 216.991 227.165 162.316 1.00 151.35 ? 83   GLU B OE1 1 
ATOM 7024  O OE2 . GLU B 2 90   ? 218.706 228.240 161.471 1.00 155.45 ? 83   GLU B OE2 1 
ATOM 7025  N N   . ILE B 2 91   ? 218.924 223.263 166.352 1.00 127.33 ? 84   ILE B N   1 
ATOM 7026  C CA  . ILE B 2 91   ? 218.293 222.307 167.245 1.00 125.01 ? 84   ILE B CA  1 
ATOM 7027  C C   . ILE B 2 91   ? 217.317 223.068 168.122 1.00 124.09 ? 84   ILE B C   1 
ATOM 7028  O O   . ILE B 2 91   ? 217.725 223.963 168.876 1.00 127.14 ? 84   ILE B O   1 
ATOM 7029  C CB  . ILE B 2 91   ? 219.329 221.559 168.091 1.00 127.80 ? 84   ILE B CB  1 
ATOM 7030  C CG1 . ILE B 2 91   ? 220.227 220.715 167.188 1.00 129.43 ? 84   ILE B CG1 1 
ATOM 7031  C CG2 . ILE B 2 91   ? 218.639 220.710 169.142 1.00 129.70 ? 84   ILE B CG2 1 
ATOM 7032  C CD1 . ILE B 2 91   ? 221.592 220.455 167.759 1.00 139.02 ? 84   ILE B CD1 1 
ATOM 7033  N N   . TYR B 2 92   ? 216.037 222.714 168.013 1.00 123.59 ? 85   TYR B N   1 
ATOM 7034  C CA  . TYR B 2 92   ? 214.952 223.285 168.794 1.00 121.80 ? 85   TYR B CA  1 
ATOM 7035  C C   . TYR B 2 92   ? 214.479 222.282 169.833 1.00 120.65 ? 85   TYR B C   1 
ATOM 7036  O O   . TYR B 2 92   ? 214.624 221.070 169.668 1.00 125.00 ? 85   TYR B O   1 
ATOM 7037  C CB  . TYR B 2 92   ? 213.758 223.662 167.909 1.00 119.80 ? 85   TYR B CB  1 
ATOM 7038  C CG  . TYR B 2 92   ? 214.023 224.727 166.881 1.00 123.98 ? 85   TYR B CG  1 
ATOM 7039  C CD1 . TYR B 2 92   ? 214.718 224.439 165.722 1.00 129.24 ? 85   TYR B CD1 1 
ATOM 7040  C CD2 . TYR B 2 92   ? 213.566 226.019 167.065 1.00 124.38 ? 85   TYR B CD2 1 
ATOM 7041  C CE1 . TYR B 2 92   ? 214.959 225.410 164.779 1.00 132.41 ? 85   TYR B CE1 1 
ATOM 7042  C CE2 . TYR B 2 92   ? 213.802 226.996 166.128 1.00 125.44 ? 85   TYR B CE2 1 
ATOM 7043  C CZ  . TYR B 2 92   ? 214.498 226.685 164.987 1.00 130.76 ? 85   TYR B CZ  1 
ATOM 7044  O OH  . TYR B 2 92   ? 214.736 227.656 164.047 1.00 139.95 ? 85   TYR B OH  1 
ATOM 7045  N N   . GLU B 2 93   ? 213.870 222.799 170.889 1.00 118.12 ? 86   GLU B N   1 
ATOM 7046  C CA  . GLU B 2 93   ? 213.201 221.976 171.882 1.00 115.77 ? 86   GLU B CA  1 
ATOM 7047  C C   . GLU B 2 93   ? 211.703 222.039 171.642 1.00 116.31 ? 86   GLU B C   1 
ATOM 7048  O O   . GLU B 2 93   ? 211.138 223.127 171.513 1.00 121.52 ? 86   GLU B O   1 
ATOM 7049  C CB  . GLU B 2 93   ? 213.522 222.445 173.298 1.00 117.34 ? 86   GLU B CB  1 
ATOM 7050  C CG  . GLU B 2 93   ? 213.065 221.477 174.361 1.00 120.76 ? 86   GLU B CG  1 
ATOM 7051  C CD  . GLU B 2 93   ? 213.455 221.912 175.753 1.00 125.81 ? 86   GLU B CD  1 
ATOM 7052  O OE1 . GLU B 2 93   ? 213.009 222.989 176.197 1.00 123.60 ? 86   GLU B OE1 1 
ATOM 7053  O OE2 . GLU B 2 93   ? 214.224 221.175 176.401 1.00 129.59 ? 86   GLU B OE2 1 
ATOM 7054  N N   . TYR B 2 94   ? 211.067 220.879 171.582 1.00 114.52 ? 87   TYR B N   1 
ATOM 7055  C CA  . TYR B 2 94   ? 209.632 220.813 171.355 1.00 113.53 ? 87   TYR B CA  1 
ATOM 7056  C C   . TYR B 2 94   ? 208.900 221.050 172.669 1.00 115.93 ? 87   TYR B C   1 
ATOM 7057  O O   . TYR B 2 94   ? 209.082 220.300 173.632 1.00 117.48 ? 87   TYR B O   1 
ATOM 7058  C CB  . TYR B 2 94   ? 209.260 219.463 170.754 1.00 115.18 ? 87   TYR B CB  1 
ATOM 7059  C CG  . TYR B 2 94   ? 207.781 219.228 170.653 1.00 113.62 ? 87   TYR B CG  1 
ATOM 7060  C CD1 . TYR B 2 94   ? 206.994 219.989 169.810 1.00 113.47 ? 87   TYR B CD1 1 
ATOM 7061  C CD2 . TYR B 2 94   ? 207.171 218.243 171.405 1.00 116.34 ? 87   TYR B CD2 1 
ATOM 7062  C CE1 . TYR B 2 94   ? 205.644 219.775 169.722 1.00 116.42 ? 87   TYR B CE1 1 
ATOM 7063  C CE2 . TYR B 2 94   ? 205.825 218.022 171.323 1.00 116.39 ? 87   TYR B CE2 1 
ATOM 7064  C CZ  . TYR B 2 94   ? 205.066 218.790 170.481 1.00 117.92 ? 87   TYR B CZ  1 
ATOM 7065  O OH  . TYR B 2 94   ? 203.716 218.564 170.398 1.00 121.29 ? 87   TYR B OH  1 
ATOM 7066  N N   . GLN B 2 95   ? 208.072 222.089 172.707 1.00 117.23 ? 88   GLN B N   1 
ATOM 7067  C CA  . GLN B 2 95   ? 207.415 222.510 173.936 1.00 116.50 ? 88   GLN B CA  1 
ATOM 7068  C C   . GLN B 2 95   ? 206.148 221.728 174.248 1.00 117.77 ? 88   GLN B C   1 
ATOM 7069  O O   . GLN B 2 95   ? 205.623 221.857 175.357 1.00 119.12 ? 88   GLN B O   1 
ATOM 7070  C CB  . GLN B 2 95   ? 207.076 223.998 173.864 1.00 116.86 ? 88   GLN B CB  1 
ATOM 7071  C CG  . GLN B 2 95   ? 208.242 224.884 173.480 1.00 120.01 ? 88   GLN B CG  1 
ATOM 7072  C CD  . GLN B 2 95   ? 209.397 224.766 174.440 1.00 120.91 ? 88   GLN B CD  1 
ATOM 7073  O OE1 . GLN B 2 95   ? 209.240 224.962 175.642 1.00 125.55 ? 88   GLN B OE1 1 
ATOM 7074  N NE2 . GLN B 2 95   ? 210.571 224.452 173.915 1.00 116.91 ? 88   GLN B NE2 1 
ATOM 7075  N N   . GLY B 2 96   ? 205.645 220.936 173.317 1.00 118.27 ? 89   GLY B N   1 
ATOM 7076  C CA  . GLY B 2 96   ? 204.425 220.192 173.538 1.00 117.87 ? 89   GLY B CA  1 
ATOM 7077  C C   . GLY B 2 96   ? 203.307 220.650 172.617 1.00 122.03 ? 89   GLY B C   1 
ATOM 7078  O O   . GLY B 2 96   ? 203.333 221.742 172.045 1.00 122.64 ? 89   GLY B O   1 
ATOM 7079  N N   . CYS B 2 97   ? 202.301 219.786 172.479 1.00 123.73 ? 90   CYS B N   1 
ATOM 7080  C CA  . CYS B 2 97   ? 201.157 220.075 171.623 1.00 122.89 ? 90   CYS B CA  1 
ATOM 7081  C C   . CYS B 2 97   ? 200.127 220.967 172.294 1.00 123.14 ? 90   CYS B C   1 
ATOM 7082  O O   . CYS B 2 97   ? 199.186 221.409 171.628 1.00 124.34 ? 90   CYS B O   1 
ATOM 7083  C CB  . CYS B 2 97   ? 200.488 218.777 171.181 1.00 119.48 ? 90   CYS B CB  1 
ATOM 7084  S SG  . CYS B 2 97   ? 200.479 217.510 172.443 1.00 128.57 ? 90   CYS B SG  1 
ATOM 7085  N N   . GLN B 2 98   ? 200.271 221.229 173.585 1.00 120.72 ? 91   GLN B N   1 
ATOM 7086  C CA  . GLN B 2 98   ? 199.433 222.182 174.289 1.00 117.60 ? 91   GLN B CA  1 
ATOM 7087  C C   . GLN B 2 98   ? 200.063 223.563 174.353 1.00 119.82 ? 91   GLN B C   1 
ATOM 7088  O O   . GLN B 2 98   ? 199.537 224.442 175.038 1.00 120.12 ? 91   GLN B O   1 
ATOM 7089  C CB  . GLN B 2 98   ? 199.131 221.674 175.699 1.00 112.57 ? 91   GLN B CB  1 
ATOM 7090  C CG  . GLN B 2 98   ? 200.247 221.874 176.706 1.00 113.94 ? 91   GLN B CG  1 
ATOM 7091  C CD  . GLN B 2 98   ? 201.491 221.099 176.360 1.00 117.45 ? 91   GLN B CD  1 
ATOM 7092  O OE1 . GLN B 2 98   ? 201.414 219.980 175.864 1.00 118.46 ? 91   GLN B OE1 1 
ATOM 7093  N NE2 . GLN B 2 98   ? 202.650 221.686 176.626 1.00 117.02 ? 91   GLN B NE2 1 
ATOM 7094  N N   . ALA B 2 99   ? 201.170 223.773 173.642 1.00 120.18 ? 92   ALA B N   1 
ATOM 7095  C CA  . ALA B 2 99   ? 201.955 224.990 173.783 1.00 122.68 ? 92   ALA B CA  1 
ATOM 7096  C C   . ALA B 2 99   ? 201.234 226.240 173.300 1.00 126.60 ? 92   ALA B C   1 
ATOM 7097  O O   . ALA B 2 99   ? 201.665 227.345 173.643 1.00 127.99 ? 92   ALA B O   1 
ATOM 7098  C CB  . ALA B 2 99   ? 203.277 224.843 173.033 1.00 119.59 ? 92   ALA B CB  1 
ATOM 7099  N N   . ALA B 2 100  ? 200.158 226.108 172.523 1.00 122.75 ? 93   ALA B N   1 
ATOM 7100  C CA  . ALA B 2 100  ? 199.466 227.276 171.991 1.00 120.43 ? 93   ALA B CA  1 
ATOM 7101  C C   . ALA B 2 100  ? 197.973 227.252 172.287 1.00 122.37 ? 93   ALA B C   1 
ATOM 7102  O O   . ALA B 2 100  ? 197.200 227.879 171.563 1.00 131.99 ? 93   ALA B O   1 
ATOM 7103  C CB  . ALA B 2 100  ? 199.695 227.398 170.485 1.00 120.72 ? 93   ALA B CB  1 
ATOM 7104  N N   . GLU B 2 101  ? 197.550 226.550 173.338 1.00 119.97 ? 94   GLU B N   1 
ATOM 7105  C CA  . GLU B 2 101  ? 196.123 226.418 173.611 1.00 120.55 ? 94   GLU B CA  1 
ATOM 7106  C C   . GLU B 2 101  ? 195.493 227.760 173.953 1.00 122.61 ? 94   GLU B C   1 
ATOM 7107  O O   . GLU B 2 101  ? 194.361 228.041 173.545 1.00 123.96 ? 94   GLU B O   1 
ATOM 7108  C CB  . GLU B 2 101  ? 195.897 225.422 174.744 1.00 119.41 ? 94   GLU B CB  1 
ATOM 7109  C CG  . GLU B 2 101  ? 195.422 224.052 174.298 1.00 120.52 ? 94   GLU B CG  1 
ATOM 7110  C CD  . GLU B 2 101  ? 193.941 224.013 173.984 1.00 124.83 ? 94   GLU B CD  1 
ATOM 7111  O OE1 . GLU B 2 101  ? 193.246 225.016 174.247 1.00 126.10 ? 94   GLU B OE1 1 
ATOM 7112  O OE2 . GLU B 2 101  ? 193.469 222.974 173.480 1.00 124.32 ? 94   GLU B OE2 1 
ATOM 7113  N N   . ASP B 2 102  ? 196.204 228.598 174.707 1.00 119.63 ? 95   ASP B N   1 
ATOM 7114  C CA  . ASP B 2 102  ? 195.622 229.856 175.159 1.00 121.37 ? 95   ASP B CA  1 
ATOM 7115  C C   . ASP B 2 102  ? 195.374 230.816 174.006 1.00 126.41 ? 95   ASP B C   1 
ATOM 7116  O O   . ASP B 2 102  ? 194.505 231.688 174.105 1.00 127.01 ? 95   ASP B O   1 
ATOM 7117  C CB  . ASP B 2 102  ? 196.528 230.502 176.201 1.00 120.87 ? 95   ASP B CB  1 
ATOM 7118  C CG  . ASP B 2 102  ? 197.770 231.107 175.594 1.00 129.46 ? 95   ASP B CG  1 
ATOM 7119  O OD1 . ASP B 2 102  ? 197.698 232.250 175.099 1.00 128.38 ? 95   ASP B OD1 1 
ATOM 7120  O OD2 . ASP B 2 102  ? 198.823 230.440 175.609 1.00 134.07 ? 95   ASP B OD2 1 
ATOM 7121  N N   . LEU B 2 103  ? 196.120 230.676 172.912 1.00 126.80 ? 96   LEU B N   1 
ATOM 7122  C CA  . LEU B 2 103  ? 195.974 231.583 171.783 1.00 126.46 ? 96   LEU B CA  1 
ATOM 7123  C C   . LEU B 2 103  ? 194.696 231.340 170.998 1.00 126.65 ? 96   LEU B C   1 
ATOM 7124  O O   . LEU B 2 103  ? 194.277 232.218 170.240 1.00 133.74 ? 96   LEU B O   1 
ATOM 7125  C CB  . LEU B 2 103  ? 197.171 231.448 170.844 1.00 128.46 ? 96   LEU B CB  1 
ATOM 7126  C CG  . LEU B 2 103  ? 198.539 231.884 171.357 1.00 129.54 ? 96   LEU B CG  1 
ATOM 7127  C CD1 . LEU B 2 103  ? 199.599 231.548 170.335 1.00 126.19 ? 96   LEU B CD1 1 
ATOM 7128  C CD2 . LEU B 2 103  ? 198.541 233.363 171.653 1.00 134.20 ? 96   LEU B CD2 1 
ATOM 7129  N N   . LEU B 2 104  ? 194.070 230.179 171.156 1.00 122.80 ? 97   LEU B N   1 
ATOM 7130  C CA  . LEU B 2 104  ? 192.984 229.762 170.285 1.00 129.31 ? 97   LEU B CA  1 
ATOM 7131  C C   . LEU B 2 104  ? 191.619 229.811 170.955 1.00 135.86 ? 97   LEU B C   1 
ATOM 7132  O O   . LEU B 2 104  ? 190.648 229.308 170.385 1.00 138.99 ? 97   LEU B O   1 
ATOM 7133  C CB  . LEU B 2 104  ? 193.252 228.351 169.769 1.00 126.58 ? 97   LEU B CB  1 
ATOM 7134  C CG  . LEU B 2 104  ? 194.619 228.165 169.123 1.00 126.41 ? 97   LEU B CG  1 
ATOM 7135  C CD1 . LEU B 2 104  ? 194.804 226.733 168.678 1.00 126.51 ? 97   LEU B CD1 1 
ATOM 7136  C CD2 . LEU B 2 104  ? 194.764 229.105 167.958 1.00 128.36 ? 97   LEU B CD2 1 
ATOM 7137  N N   . GLN B 2 105  ? 191.515 230.401 172.139 1.00 137.37 ? 98   GLN B N   1 
ATOM 7138  C CA  . GLN B 2 105  ? 190.257 230.350 172.872 1.00 137.22 ? 98   GLN B CA  1 
ATOM 7139  C C   . GLN B 2 105  ? 189.165 231.132 172.158 1.00 139.83 ? 98   GLN B C   1 
ATOM 7140  O O   . GLN B 2 105  ? 189.422 232.152 171.514 1.00 140.17 ? 98   GLN B O   1 
ATOM 7141  C CB  . GLN B 2 105  ? 190.441 230.876 174.290 1.00 125.29 ? 98   GLN B CB  1 
ATOM 7142  C CG  . GLN B 2 105  ? 191.038 229.841 175.196 1.00 118.98 ? 98   GLN B CG  1 
ATOM 7143  C CD  . GLN B 2 105  ? 190.252 228.550 175.166 1.00 120.93 ? 98   GLN B CD  1 
ATOM 7144  O OE1 . GLN B 2 105  ? 189.027 228.556 175.267 1.00 121.42 ? 98   GLN B OE1 1 
ATOM 7145  N NE2 . GLN B 2 105  ? 190.951 227.435 175.006 1.00 118.72 ? 98   GLN B NE2 1 
ATOM 7146  N N   . GLY B 2 106  ? 187.939 230.629 172.261 1.00 140.33 ? 99   GLY B N   1 
ATOM 7147  C CA  . GLY B 2 106  ? 186.803 231.222 171.607 1.00 145.87 ? 99   GLY B CA  1 
ATOM 7148  C C   . GLY B 2 106  ? 186.661 230.855 170.148 1.00 150.15 ? 99   GLY B C   1 
ATOM 7149  O O   . GLY B 2 106  ? 185.618 231.140 169.550 1.00 152.64 ? 99   GLY B O   1 
ATOM 7150  N N   . TYR B 2 107  ? 187.675 230.224 169.562 1.00 147.81 ? 100  TYR B N   1 
ATOM 7151  C CA  . TYR B 2 107  ? 187.637 229.843 168.153 1.00 151.10 ? 100  TYR B CA  1 
ATOM 7152  C C   . TYR B 2 107  ? 187.123 228.411 168.031 1.00 153.82 ? 100  TYR B C   1 
ATOM 7153  O O   . TYR B 2 107  ? 187.827 227.482 167.634 1.00 154.93 ? 100  TYR B O   1 
ATOM 7154  C CB  . TYR B 2 107  ? 189.009 230.025 167.522 1.00 148.93 ? 100  TYR B CB  1 
ATOM 7155  C CG  . TYR B 2 107  ? 189.263 231.456 167.124 1.00 152.64 ? 100  TYR B CG  1 
ATOM 7156  C CD1 . TYR B 2 107  ? 188.205 232.337 166.960 1.00 156.25 ? 100  TYR B CD1 1 
ATOM 7157  C CD2 . TYR B 2 107  ? 190.548 231.937 166.938 1.00 149.98 ? 100  TYR B CD2 1 
ATOM 7158  C CE1 . TYR B 2 107  ? 188.415 233.646 166.601 1.00 158.54 ? 100  TYR B CE1 1 
ATOM 7159  C CE2 . TYR B 2 107  ? 190.770 233.248 166.577 1.00 156.61 ? 100  TYR B CE2 1 
ATOM 7160  C CZ  . TYR B 2 107  ? 189.696 234.099 166.413 1.00 160.47 ? 100  TYR B CZ  1 
ATOM 7161  O OH  . TYR B 2 107  ? 189.894 235.412 166.054 1.00 162.44 ? 100  TYR B OH  1 
ATOM 7162  N N   . GLU B 2 108  ? 185.851 228.256 168.386 1.00 153.72 ? 101  GLU B N   1 
ATOM 7163  C CA  . GLU B 2 108  ? 185.181 226.969 168.278 1.00 153.31 ? 101  GLU B CA  1 
ATOM 7164  C C   . GLU B 2 108  ? 185.086 226.569 166.814 1.00 155.20 ? 101  GLU B C   1 
ATOM 7165  O O   . GLU B 2 108  ? 184.642 227.358 165.974 1.00 155.80 ? 101  GLU B O   1 
ATOM 7166  C CB  . GLU B 2 108  ? 183.792 227.046 168.903 1.00 154.42 ? 101  GLU B CB  1 
ATOM 7167  C CG  . GLU B 2 108  ? 183.805 227.428 170.367 1.00 155.28 ? 101  GLU B CG  1 
ATOM 7168  C CD  . GLU B 2 108  ? 182.419 227.524 170.967 1.00 156.15 ? 101  GLU B CD  1 
ATOM 7169  O OE1 . GLU B 2 108  ? 181.464 227.813 170.216 1.00 157.85 ? 101  GLU B OE1 1 
ATOM 7170  O OE2 . GLU B 2 108  ? 182.287 227.316 172.191 1.00 150.85 ? 101  GLU B OE2 1 
ATOM 7171  N N   . GLY B 2 109  ? 185.502 225.350 166.510 1.00 153.89 ? 102  GLY B N   1 
ATOM 7172  C CA  . GLY B 2 109  ? 185.465 224.865 165.149 1.00 151.97 ? 102  GLY B CA  1 
ATOM 7173  C C   . GLY B 2 109  ? 186.487 223.763 164.960 1.00 151.75 ? 102  GLY B C   1 
ATOM 7174  O O   . GLY B 2 109  ? 187.097 223.283 165.914 1.00 150.19 ? 102  GLY B O   1 
ATOM 7175  N N   . GLU B 2 110  ? 186.658 223.376 163.699 1.00 151.38 ? 103  GLU B N   1 
ATOM 7176  C CA  . GLU B 2 110  ? 187.619 222.350 163.336 1.00 150.77 ? 103  GLU B CA  1 
ATOM 7177  C C   . GLU B 2 110  ? 188.857 222.920 162.667 1.00 149.99 ? 103  GLU B C   1 
ATOM 7178  O O   . GLU B 2 110  ? 189.924 222.305 162.749 1.00 147.00 ? 103  GLU B O   1 
ATOM 7179  C CB  . GLU B 2 110  ? 186.964 221.314 162.411 1.00 150.45 ? 103  GLU B CB  1 
ATOM 7180  C CG  . GLU B 2 110  ? 187.558 219.913 162.497 1.00 152.76 ? 103  GLU B CG  1 
ATOM 7181  C CD  . GLU B 2 110  ? 188.846 219.751 161.714 1.00 156.83 ? 103  GLU B CD  1 
ATOM 7182  O OE1 . GLU B 2 110  ? 189.634 218.843 162.053 1.00 150.74 ? 103  GLU B OE1 1 
ATOM 7183  O OE2 . GLU B 2 110  ? 189.070 220.522 160.758 1.00 160.44 ? 103  GLU B OE2 1 
ATOM 7184  N N   . ILE B 2 111  ? 188.750 224.080 162.024 1.00 150.34 ? 104  ILE B N   1 
ATOM 7185  C CA  . ILE B 2 111  ? 189.886 224.696 161.354 1.00 151.34 ? 104  ILE B CA  1 
ATOM 7186  C C   . ILE B 2 111  ? 189.900 226.176 161.702 1.00 151.49 ? 104  ILE B C   1 
ATOM 7187  O O   . ILE B 2 111  ? 188.883 226.750 162.100 1.00 147.17 ? 104  ILE B O   1 
ATOM 7188  C CB  . ILE B 2 111  ? 189.828 224.473 159.825 1.00 153.46 ? 104  ILE B CB  1 
ATOM 7189  C CG1 . ILE B 2 111  ? 191.194 224.716 159.188 1.00 151.05 ? 104  ILE B CG1 1 
ATOM 7190  C CG2 . ILE B 2 111  ? 188.780 225.372 159.197 1.00 154.67 ? 104  ILE B CG2 1 
ATOM 7191  C CD1 . ILE B 2 111  ? 191.423 223.916 157.938 1.00 149.65 ? 104  ILE B CD1 1 
ATOM 7192  N N   . LEU B 2 112  ? 191.073 226.787 161.567 1.00 152.43 ? 105  LEU B N   1 
ATOM 7193  C CA  . LEU B 2 112  ? 191.262 228.221 161.770 1.00 153.26 ? 105  LEU B CA  1 
ATOM 7194  C C   . LEU B 2 112  ? 191.499 228.813 160.387 1.00 158.28 ? 105  LEU B C   1 
ATOM 7195  O O   . LEU B 2 112  ? 192.619 228.816 159.876 1.00 158.74 ? 105  LEU B O   1 
ATOM 7196  C CB  . LEU B 2 112  ? 192.423 228.482 162.722 1.00 151.23 ? 105  LEU B CB  1 
ATOM 7197  C CG  . LEU B 2 112  ? 192.583 229.830 163.429 1.00 151.43 ? 105  LEU B CG  1 
ATOM 7198  C CD1 . LEU B 2 112  ? 192.790 230.984 162.470 1.00 156.41 ? 105  LEU B CD1 1 
ATOM 7199  C CD2 . LEU B 2 112  ? 191.370 230.070 164.291 1.00 148.69 ? 105  LEU B CD2 1 
ATOM 7200  N N   . SER B 2 113  ? 190.428 229.311 159.777 1.00 161.91 ? 106  SER B N   1 
ATOM 7201  C CA  . SER B 2 113  ? 190.498 229.779 158.399 1.00 169.47 ? 106  SER B CA  1 
ATOM 7202  C C   . SER B 2 113  ? 191.423 230.982 158.280 1.00 174.62 ? 106  SER B C   1 
ATOM 7203  O O   . SER B 2 113  ? 191.446 231.853 159.154 1.00 175.12 ? 106  SER B O   1 
ATOM 7204  C CB  . SER B 2 113  ? 189.101 230.138 157.897 1.00 169.13 ? 106  SER B CB  1 
ATOM 7205  O OG  . SER B 2 113  ? 188.512 231.135 158.712 1.00 168.24 ? 106  SER B OG  1 
ATOM 7206  N N   . ASN B 2 114  ? 192.188 231.027 157.190 1.00 174.65 ? 107  ASN B N   1 
ATOM 7207  C CA  . ASN B 2 114  ? 193.054 232.166 156.916 1.00 177.72 ? 107  ASN B CA  1 
ATOM 7208  C C   . ASN B 2 114  ? 192.201 233.391 156.615 1.00 181.13 ? 107  ASN B C   1 
ATOM 7209  O O   . ASN B 2 114  ? 191.667 233.527 155.510 1.00 181.01 ? 107  ASN B O   1 
ATOM 7210  C CB  . ASN B 2 114  ? 193.991 231.854 155.746 1.00 173.59 ? 107  ASN B CB  1 
ATOM 7211  C CG  . ASN B 2 114  ? 195.190 232.775 155.697 1.00 169.82 ? 107  ASN B CG  1 
ATOM 7212  O OD1 . ASN B 2 114  ? 195.176 233.867 156.264 1.00 171.94 ? 107  ASN B OD1 1 
ATOM 7213  N ND2 . ASN B 2 114  ? 196.240 232.338 155.012 1.00 162.92 ? 107  ASN B ND2 1 
ATOM 7214  N N   . GLY B 2 115  ? 192.075 234.295 157.591 1.00 181.49 ? 108  GLY B N   1 
ATOM 7215  C CA  . GLY B 2 115  ? 191.170 235.415 157.495 1.00 184.36 ? 108  GLY B CA  1 
ATOM 7216  C C   . GLY B 2 115  ? 191.899 236.750 157.534 1.00 190.00 ? 108  GLY B C   1 
ATOM 7217  O O   . GLY B 2 115  ? 193.124 236.823 157.690 1.00 188.16 ? 108  GLY B O   1 
ATOM 7218  N N   . ASN B 2 116  ? 191.115 237.816 157.376 1.00 193.31 ? 109  ASN B N   1 
ATOM 7219  C CA  . ASN B 2 116  ? 191.644 239.172 157.396 1.00 194.06 ? 109  ASN B CA  1 
ATOM 7220  C C   . ASN B 2 116  ? 191.738 239.756 158.798 1.00 191.26 ? 109  ASN B C   1 
ATOM 7221  O O   . ASN B 2 116  ? 192.375 240.801 158.971 1.00 189.37 ? 109  ASN B O   1 
ATOM 7222  C CB  . ASN B 2 116  ? 190.773 240.081 156.529 1.00 195.43 ? 109  ASN B CB  1 
ATOM 7223  C CG  . ASN B 2 116  ? 190.660 239.587 155.105 1.00 196.62 ? 109  ASN B CG  1 
ATOM 7224  O OD1 . ASN B 2 116  ? 191.456 239.955 154.242 1.00 199.84 ? 109  ASN B OD1 1 
ATOM 7225  N ND2 . ASN B 2 116  ? 189.666 238.743 154.851 1.00 194.02 ? 109  ASN B ND2 1 
ATOM 7226  N N   . ASP B 2 117  ? 191.128 239.116 159.792 1.00 189.12 ? 110  ASP B N   1 
ATOM 7227  C CA  . ASP B 2 117  ? 191.118 239.661 161.141 1.00 183.30 ? 110  ASP B CA  1 
ATOM 7228  C C   . ASP B 2 117  ? 192.515 239.626 161.746 1.00 179.59 ? 110  ASP B C   1 
ATOM 7229  O O   . ASP B 2 117  ? 193.318 238.734 161.463 1.00 177.43 ? 110  ASP B O   1 
ATOM 7230  C CB  . ASP B 2 117  ? 190.141 238.887 162.023 1.00 178.40 ? 110  ASP B CB  1 
ATOM 7231  C CG  . ASP B 2 117  ? 190.504 237.424 162.150 1.00 177.75 ? 110  ASP B CG  1 
ATOM 7232  O OD1 . ASP B 2 117  ? 190.479 236.712 161.125 1.00 178.52 ? 110  ASP B OD1 1 
ATOM 7233  O OD2 . ASP B 2 117  ? 190.805 236.983 163.280 1.00 175.60 ? 110  ASP B OD2 1 
ATOM 7234  N N   . GLN B 2 118  ? 192.800 240.623 162.587 1.00 177.59 ? 111  GLN B N   1 
ATOM 7235  C CA  . GLN B 2 118  ? 194.142 240.760 163.140 1.00 176.17 ? 111  GLN B CA  1 
ATOM 7236  C C   . GLN B 2 118  ? 194.485 239.614 164.084 1.00 173.36 ? 111  GLN B C   1 
ATOM 7237  O O   . GLN B 2 118  ? 195.660 239.246 164.206 1.00 169.01 ? 111  GLN B O   1 
ATOM 7238  C CB  . GLN B 2 118  ? 194.283 242.107 163.855 1.00 174.94 ? 111  GLN B CB  1 
ATOM 7239  C CG  . GLN B 2 118  ? 194.153 242.064 165.379 1.00 174.59 ? 111  GLN B CG  1 
ATOM 7240  C CD  . GLN B 2 118  ? 192.746 241.761 165.868 1.00 175.54 ? 111  GLN B CD  1 
ATOM 7241  O OE1 . GLN B 2 118  ? 191.813 241.612 165.079 1.00 173.70 ? 111  GLN B OE1 1 
ATOM 7242  N NE2 . GLN B 2 118  ? 192.592 241.662 167.182 1.00 176.07 ? 111  GLN B NE2 1 
ATOM 7243  N N   . ARG B 2 119  ? 193.485 239.035 164.754 1.00 173.27 ? 112  ARG B N   1 
ATOM 7244  C CA  . ARG B 2 119  ? 193.766 237.933 165.666 1.00 169.89 ? 112  ARG B CA  1 
ATOM 7245  C C   . ARG B 2 119  ? 194.299 236.720 164.919 1.00 165.54 ? 112  ARG B C   1 
ATOM 7246  O O   . ARG B 2 119  ? 195.211 236.042 165.401 1.00 160.96 ? 112  ARG B O   1 
ATOM 7247  C CB  . ARG B 2 119  ? 192.515 237.559 166.457 1.00 166.30 ? 112  ARG B CB  1 
ATOM 7248  C CG  . ARG B 2 119  ? 192.820 236.648 167.631 1.00 159.18 ? 112  ARG B CG  1 
ATOM 7249  C CD  . ARG B 2 119  ? 191.588 236.325 168.450 1.00 158.21 ? 112  ARG B CD  1 
ATOM 7250  N NE  . ARG B 2 119  ? 191.925 235.521 169.617 1.00 156.74 ? 112  ARG B NE  1 
ATOM 7251  C CZ  . ARG B 2 119  ? 191.100 234.664 170.202 1.00 150.89 ? 112  ARG B CZ  1 
ATOM 7252  N NH1 . ARG B 2 119  ? 189.883 234.447 169.733 1.00 150.52 ? 112  ARG B NH1 1 
ATOM 7253  N NH2 . ARG B 2 119  ? 191.509 234.004 171.281 1.00 142.26 ? 112  ARG B NH2 1 
ATOM 7254  N N   . SER B 2 120  ? 193.742 236.427 163.744 1.00 168.72 ? 113  SER B N   1 
ATOM 7255  C CA  . SER B 2 120  ? 194.178 235.258 162.990 1.00 165.73 ? 113  SER B CA  1 
ATOM 7256  C C   . SER B 2 120  ? 195.626 235.399 162.543 1.00 160.76 ? 113  SER B C   1 
ATOM 7257  O O   . SER B 2 120  ? 196.427 234.468 162.688 1.00 160.75 ? 113  SER B O   1 
ATOM 7258  C CB  . SER B 2 120  ? 193.260 235.040 161.789 1.00 170.24 ? 113  SER B CB  1 
ATOM 7259  O OG  . SER B 2 120  ? 191.981 234.601 162.209 1.00 172.49 ? 113  SER B OG  1 
ATOM 7260  N N   . VAL B 2 121  ? 195.986 236.560 161.997 1.00 159.51 ? 114  VAL B N   1 
ATOM 7261  C CA  . VAL B 2 121  ? 197.367 236.747 161.575 1.00 159.81 ? 114  VAL B CA  1 
ATOM 7262  C C   . VAL B 2 121  ? 198.291 236.776 162.785 1.00 157.86 ? 114  VAL B C   1 
ATOM 7263  O O   . VAL B 2 121  ? 199.425 236.290 162.717 1.00 155.45 ? 114  VAL B O   1 
ATOM 7264  C CB  . VAL B 2 121  ? 197.503 238.011 160.705 1.00 161.24 ? 114  VAL B CB  1 
ATOM 7265  C CG1 . VAL B 2 121  ? 196.846 239.195 161.372 1.00 162.03 ? 114  VAL B CG1 1 
ATOM 7266  C CG2 . VAL B 2 121  ? 198.967 238.299 160.393 1.00 155.63 ? 114  VAL B CG2 1 
ATOM 7267  N N   . ASN B 2 122  ? 197.827 237.319 163.913 1.00 156.95 ? 115  ASN B N   1 
ATOM 7268  C CA  . ASN B 2 122  ? 198.633 237.286 165.131 1.00 157.23 ? 115  ASN B CA  1 
ATOM 7269  C C   . ASN B 2 122  ? 198.909 235.854 165.576 1.00 155.62 ? 115  ASN B C   1 
ATOM 7270  O O   . ASN B 2 122  ? 200.038 235.516 165.955 1.00 153.92 ? 115  ASN B O   1 
ATOM 7271  C CB  . ASN B 2 122  ? 197.926 238.064 166.237 1.00 158.88 ? 115  ASN B CB  1 
ATOM 7272  C CG  . ASN B 2 122  ? 198.673 238.015 167.548 1.00 159.70 ? 115  ASN B CG  1 
ATOM 7273  O OD1 . ASN B 2 122  ? 198.085 237.772 168.601 1.00 160.85 ? 115  ASN B OD1 1 
ATOM 7274  N ND2 . ASN B 2 122  ? 199.978 238.243 167.494 1.00 157.96 ? 115  ASN B ND2 1 
ATOM 7275  N N   . ILE B 2 123  ? 197.888 234.999 165.535 1.00 157.37 ? 116  ILE B N   1 
ATOM 7276  C CA  . ILE B 2 123  ? 198.069 233.598 165.903 1.00 151.66 ? 116  ILE B CA  1 
ATOM 7277  C C   . ILE B 2 123  ? 199.040 232.922 164.949 1.00 145.14 ? 116  ILE B C   1 
ATOM 7278  O O   . ILE B 2 123  ? 199.929 232.171 165.366 1.00 143.63 ? 116  ILE B O   1 
ATOM 7279  C CB  . ILE B 2 123  ? 196.711 232.875 165.929 1.00 148.26 ? 116  ILE B CB  1 
ATOM 7280  C CG1 . ILE B 2 123  ? 195.821 233.418 167.050 1.00 149.16 ? 116  ILE B CG1 1 
ATOM 7281  C CG2 . ILE B 2 123  ? 196.906 231.384 166.076 1.00 140.76 ? 116  ILE B CG2 1 
ATOM 7282  C CD1 . ILE B 2 123  ? 196.566 233.817 168.301 1.00 143.52 ? 116  ILE B CD1 1 
ATOM 7283  N N   . ARG B 2 124  ? 198.873 233.163 163.649 1.00 146.95 ? 117  ARG B N   1 
ATOM 7284  C CA  . ARG B 2 124  ? 199.771 232.556 162.676 1.00 146.51 ? 117  ARG B CA  1 
ATOM 7285  C C   . ARG B 2 124  ? 201.194 233.074 162.836 1.00 146.23 ? 117  ARG B C   1 
ATOM 7286  O O   . ARG B 2 124  ? 202.150 232.390 162.457 1.00 144.42 ? 117  ARG B O   1 
ATOM 7287  C CB  . ARG B 2 124  ? 199.250 232.804 161.261 1.00 151.61 ? 117  ARG B CB  1 
ATOM 7288  C CG  . ARG B 2 124  ? 197.830 232.296 161.051 1.00 153.38 ? 117  ARG B CG  1 
ATOM 7289  C CD  . ARG B 2 124  ? 197.205 232.803 159.759 1.00 156.58 ? 117  ARG B CD  1 
ATOM 7290  N NE  . ARG B 2 124  ? 198.169 232.872 158.670 1.00 158.87 ? 117  ARG B NE  1 
ATOM 7291  C CZ  . ARG B 2 124  ? 198.465 233.975 157.998 1.00 160.02 ? 117  ARG B CZ  1 
ATOM 7292  N NH1 . ARG B 2 124  ? 197.870 235.126 158.262 1.00 160.73 ? 117  ARG B NH1 1 
ATOM 7293  N NH2 . ARG B 2 124  ? 199.381 233.922 157.036 1.00 159.41 ? 117  ARG B NH2 1 
ATOM 7294  N N   . GLY B 2 125  ? 201.355 234.273 163.395 1.00 146.60 ? 118  GLY B N   1 
ATOM 7295  C CA  . GLY B 2 125  ? 202.687 234.793 163.634 1.00 146.17 ? 118  GLY B CA  1 
ATOM 7296  C C   . GLY B 2 125  ? 203.311 234.315 164.926 1.00 146.08 ? 118  GLY B C   1 
ATOM 7297  O O   . GLY B 2 125  ? 204.537 234.331 165.062 1.00 144.21 ? 118  GLY B O   1 
ATOM 7298  N N   . ARG B 2 126  ? 202.493 233.899 165.891 1.00 145.45 ? 119  ARG B N   1 
ATOM 7299  C CA  . ARG B 2 126  ? 203.022 233.459 167.178 1.00 141.06 ? 119  ARG B CA  1 
ATOM 7300  C C   . ARG B 2 126  ? 203.138 231.945 167.317 1.00 138.10 ? 119  ARG B C   1 
ATOM 7301  O O   . ARG B 2 126  ? 203.848 231.473 168.217 1.00 137.42 ? 119  ARG B O   1 
ATOM 7302  C CB  . ARG B 2 126  ? 202.146 233.982 168.316 1.00 140.91 ? 119  ARG B CB  1 
ATOM 7303  C CG  . ARG B 2 126  ? 202.913 234.317 169.572 1.00 138.62 ? 119  ARG B CG  1 
ATOM 7304  C CD  . ARG B 2 126  ? 202.960 235.812 169.773 1.00 144.37 ? 119  ARG B CD  1 
ATOM 7305  N NE  . ARG B 2 126  ? 201.620 236.375 169.852 1.00 148.76 ? 119  ARG B NE  1 
ATOM 7306  C CZ  . ARG B 2 126  ? 200.873 236.370 170.947 1.00 150.59 ? 119  ARG B CZ  1 
ATOM 7307  N NH1 . ARG B 2 126  ? 201.315 235.855 172.082 1.00 142.84 ? 119  ARG B NH1 1 
ATOM 7308  N NH2 . ARG B 2 126  ? 199.653 236.896 170.902 1.00 153.24 ? 119  ARG B NH2 1 
ATOM 7309  N N   . LEU B 2 127  ? 202.465 231.179 166.457 1.00 137.44 ? 120  LEU B N   1 
ATOM 7310  C CA  . LEU B 2 127  ? 202.310 229.746 166.696 1.00 130.88 ? 120  LEU B CA  1 
ATOM 7311  C C   . LEU B 2 127  ? 203.645 229.010 166.691 1.00 128.88 ? 120  LEU B C   1 
ATOM 7312  O O   . LEU B 2 127  ? 203.936 228.230 167.608 1.00 130.12 ? 120  LEU B O   1 
ATOM 7313  C CB  . LEU B 2 127  ? 201.371 229.154 165.652 1.00 129.72 ? 120  LEU B CB  1 
ATOM 7314  C CG  . LEU B 2 127  ? 200.452 228.039 166.132 1.00 127.64 ? 120  LEU B CG  1 
ATOM 7315  C CD1 . LEU B 2 127  ? 199.377 228.599 167.037 1.00 125.94 ? 120  LEU B CD1 1 
ATOM 7316  C CD2 . LEU B 2 127  ? 199.837 227.348 164.939 1.00 129.79 ? 120  LEU B CD2 1 
ATOM 7317  N N   . PHE B 2 128  ? 204.467 229.229 165.663 1.00 127.34 ? 121  PHE B N   1 
ATOM 7318  C CA  . PHE B 2 128  ? 205.699 228.458 165.540 1.00 130.42 ? 121  PHE B CA  1 
ATOM 7319  C C   . PHE B 2 128  ? 206.608 228.680 166.737 1.00 132.51 ? 121  PHE B C   1 
ATOM 7320  O O   . PHE B 2 128  ? 207.170 227.731 167.290 1.00 131.17 ? 121  PHE B O   1 
ATOM 7321  C CB  . PHE B 2 128  ? 206.431 228.823 164.255 1.00 132.41 ? 121  PHE B CB  1 
ATOM 7322  C CG  . PHE B 2 128  ? 207.611 227.946 163.967 1.00 131.49 ? 121  PHE B CG  1 
ATOM 7323  C CD1 . PHE B 2 128  ? 208.817 228.149 164.613 1.00 131.39 ? 121  PHE B CD1 1 
ATOM 7324  C CD2 . PHE B 2 128  ? 207.517 226.923 163.046 1.00 134.29 ? 121  PHE B CD2 1 
ATOM 7325  C CE1 . PHE B 2 128  ? 209.899 227.345 164.353 1.00 133.84 ? 121  PHE B CE1 1 
ATOM 7326  C CE2 . PHE B 2 128  ? 208.601 226.117 162.777 1.00 136.45 ? 121  PHE B CE2 1 
ATOM 7327  C CZ  . PHE B 2 128  ? 209.794 226.329 163.430 1.00 135.35 ? 121  PHE B CZ  1 
ATOM 7328  N N   . GLU B 2 129  ? 206.776 229.936 167.140 1.00 135.51 ? 122  GLU B N   1 
ATOM 7329  C CA  . GLU B 2 129  ? 207.610 230.227 168.296 1.00 131.27 ? 122  GLU B CA  1 
ATOM 7330  C C   . GLU B 2 129  ? 206.989 229.688 169.573 1.00 125.14 ? 122  GLU B C   1 
ATOM 7331  O O   . GLU B 2 129  ? 207.710 229.380 170.526 1.00 121.67 ? 122  GLU B O   1 
ATOM 7332  C CB  . GLU B 2 129  ? 207.856 231.732 168.407 1.00 134.83 ? 122  GLU B CB  1 
ATOM 7333  C CG  . GLU B 2 129  ? 208.328 232.402 167.117 1.00 141.19 ? 122  GLU B CG  1 
ATOM 7334  C CD  . GLU B 2 129  ? 207.213 232.623 166.105 1.00 145.70 ? 122  GLU B CD  1 
ATOM 7335  O OE1 . GLU B 2 129  ? 207.521 232.887 164.923 1.00 149.45 ? 122  GLU B OE1 1 
ATOM 7336  O OE2 . GLU B 2 129  ? 206.030 232.529 166.490 1.00 142.36 ? 122  GLU B OE2 1 
ATOM 7337  N N   . ARG B 2 130  ? 205.661 229.570 169.619 1.00 125.54 ? 123  ARG B N   1 
ATOM 7338  C CA  . ARG B 2 130  ? 205.045 228.917 170.766 1.00 119.53 ? 123  ARG B CA  1 
ATOM 7339  C C   . ARG B 2 130  ? 205.426 227.447 170.831 1.00 117.96 ? 123  ARG B C   1 
ATOM 7340  O O   . ARG B 2 130  ? 205.682 226.914 171.915 1.00 118.42 ? 123  ARG B O   1 
ATOM 7341  C CB  . ARG B 2 130  ? 203.529 229.069 170.714 1.00 121.41 ? 123  ARG B CB  1 
ATOM 7342  C CG  . ARG B 2 130  ? 203.049 230.438 171.113 1.00 126.80 ? 123  ARG B CG  1 
ATOM 7343  C CD  . ARG B 2 130  ? 203.586 230.820 172.467 1.00 125.65 ? 123  ARG B CD  1 
ATOM 7344  N NE  . ARG B 2 130  ? 202.761 231.842 173.094 1.00 131.54 ? 123  ARG B NE  1 
ATOM 7345  C CZ  . ARG B 2 130  ? 201.681 231.585 173.814 1.00 130.58 ? 123  ARG B CZ  1 
ATOM 7346  N NH1 . ARG B 2 130  ? 201.278 230.345 174.034 1.00 126.91 ? 123  ARG B NH1 1 
ATOM 7347  N NH2 . ARG B 2 130  ? 200.988 232.596 174.327 1.00 131.62 ? 123  ARG B NH2 1 
ATOM 7348  N N   . PHE B 2 131  ? 205.466 226.771 169.684 1.00 119.47 ? 124  PHE B N   1 
ATOM 7349  C CA  . PHE B 2 131  ? 205.687 225.329 169.707 1.00 118.71 ? 124  PHE B CA  1 
ATOM 7350  C C   . PHE B 2 131  ? 207.157 224.954 169.816 1.00 118.76 ? 124  PHE B C   1 
ATOM 7351  O O   . PHE B 2 131  ? 207.487 223.973 170.487 1.00 117.59 ? 124  PHE B O   1 
ATOM 7352  C CB  . PHE B 2 131  ? 205.082 224.680 168.466 1.00 117.22 ? 124  PHE B CB  1 
ATOM 7353  C CG  . PHE B 2 131  ? 203.633 224.373 168.610 1.00 116.07 ? 124  PHE B CG  1 
ATOM 7354  C CD1 . PHE B 2 131  ? 203.220 223.240 169.278 1.00 118.04 ? 124  PHE B CD1 1 
ATOM 7355  C CD2 . PHE B 2 131  ? 202.680 225.223 168.096 1.00 119.66 ? 124  PHE B CD2 1 
ATOM 7356  C CE1 . PHE B 2 131  ? 201.884 222.959 169.425 1.00 117.58 ? 124  PHE B CE1 1 
ATOM 7357  C CE2 . PHE B 2 131  ? 201.345 224.945 168.241 1.00 123.63 ? 124  PHE B CE2 1 
ATOM 7358  C CZ  . PHE B 2 131  ? 200.947 223.812 168.906 1.00 120.36 ? 124  PHE B CZ  1 
ATOM 7359  N N   . PHE B 2 132  ? 208.047 225.700 169.174 1.00 121.93 ? 125  PHE B N   1 
ATOM 7360  C CA  . PHE B 2 132  ? 209.457 225.351 169.134 1.00 119.12 ? 125  PHE B CA  1 
ATOM 7361  C C   . PHE B 2 132  ? 210.300 226.494 169.670 1.00 122.31 ? 125  PHE B C   1 
ATOM 7362  O O   . PHE B 2 132  ? 210.059 227.661 169.351 1.00 127.47 ? 125  PHE B O   1 
ATOM 7363  C CB  . PHE B 2 132  ? 209.894 225.010 167.721 1.00 119.55 ? 125  PHE B CB  1 
ATOM 7364  C CG  . PHE B 2 132  ? 209.085 223.925 167.092 1.00 121.19 ? 125  PHE B CG  1 
ATOM 7365  C CD1 . PHE B 2 132  ? 208.992 222.685 167.687 1.00 119.57 ? 125  PHE B CD1 1 
ATOM 7366  C CD2 . PHE B 2 132  ? 208.424 224.139 165.902 1.00 121.79 ? 125  PHE B CD2 1 
ATOM 7367  C CE1 . PHE B 2 132  ? 208.253 221.683 167.110 1.00 117.82 ? 125  PHE B CE1 1 
ATOM 7368  C CE2 . PHE B 2 132  ? 207.683 223.138 165.322 1.00 120.76 ? 125  PHE B CE2 1 
ATOM 7369  C CZ  . PHE B 2 132  ? 207.598 221.910 165.926 1.00 116.61 ? 125  PHE B CZ  1 
ATOM 7370  N N   . VAL B 2 133  ? 211.292 226.147 170.482 1.00 121.55 ? 126  VAL B N   1 
ATOM 7371  C CA  . VAL B 2 133  ? 212.203 227.105 171.092 1.00 121.22 ? 126  VAL B CA  1 
ATOM 7372  C C   . VAL B 2 133  ? 213.613 226.762 170.645 1.00 124.47 ? 126  VAL B C   1 
ATOM 7373  O O   . VAL B 2 133  ? 214.065 225.628 170.828 1.00 127.49 ? 126  VAL B O   1 
ATOM 7374  C CB  . VAL B 2 133  ? 212.102 227.085 172.625 1.00 115.51 ? 126  VAL B CB  1 
ATOM 7375  C CG1 . VAL B 2 133  ? 213.268 227.824 173.235 1.00 118.51 ? 126  VAL B CG1 1 
ATOM 7376  C CG2 . VAL B 2 133  ? 210.792 227.693 173.070 1.00 115.64 ? 126  VAL B CG2 1 
ATOM 7377  N N   . LEU B 2 134  ? 214.305 227.735 170.067 1.00 124.03 ? 127  LEU B N   1 
ATOM 7378  C CA  . LEU B 2 134  ? 215.652 227.488 169.581 1.00 124.20 ? 127  LEU B CA  1 
ATOM 7379  C C   . LEU B 2 134  ? 216.592 227.218 170.745 1.00 124.65 ? 127  LEU B C   1 
ATOM 7380  O O   . LEU B 2 134  ? 216.602 227.954 171.735 1.00 125.00 ? 127  LEU B O   1 
ATOM 7381  C CB  . LEU B 2 134  ? 216.153 228.675 168.770 1.00 124.36 ? 127  LEU B CB  1 
ATOM 7382  C CG  . LEU B 2 134  ? 217.566 228.468 168.238 1.00 128.13 ? 127  LEU B CG  1 
ATOM 7383  C CD1 . LEU B 2 134  ? 217.561 227.383 167.188 1.00 129.55 ? 127  LEU B CD1 1 
ATOM 7384  C CD2 . LEU B 2 134  ? 218.113 229.759 167.672 1.00 130.08 ? 127  LEU B CD2 1 
ATOM 7385  N N   . LEU B 2 135  ? 217.378 226.153 170.628 1.00 126.21 ? 128  LEU B N   1 
ATOM 7386  C CA  . LEU B 2 135  ? 218.399 225.824 171.611 1.00 128.58 ? 128  LEU B CA  1 
ATOM 7387  C C   . LEU B 2 135  ? 219.805 226.028 171.079 1.00 129.94 ? 128  LEU B C   1 
ATOM 7388  O O   . LEU B 2 135  ? 220.614 226.706 171.717 1.00 130.76 ? 128  LEU B O   1 
ATOM 7389  C CB  . LEU B 2 135  ? 218.245 224.375 172.089 1.00 128.51 ? 128  LEU B CB  1 
ATOM 7390  C CG  . LEU B 2 135  ? 217.115 224.081 173.068 1.00 125.94 ? 128  LEU B CG  1 
ATOM 7391  C CD1 . LEU B 2 135  ? 217.271 222.681 173.625 1.00 127.05 ? 128  LEU B CD1 1 
ATOM 7392  C CD2 . LEU B 2 135  ? 217.096 225.106 174.181 1.00 120.82 ? 128  LEU B CD2 1 
ATOM 7393  N N   . HIS B 2 136  ? 220.127 225.459 169.923 1.00 133.94 ? 129  HIS B N   1 
ATOM 7394  C CA  . HIS B 2 136  ? 221.497 225.535 169.441 1.00 132.15 ? 129  HIS B CA  1 
ATOM 7395  C C   . HIS B 2 136  ? 221.525 225.820 167.952 1.00 133.19 ? 129  HIS B C   1 
ATOM 7396  O O   . HIS B 2 136  ? 220.643 225.400 167.204 1.00 135.22 ? 129  HIS B O   1 
ATOM 7397  C CB  . HIS B 2 136  ? 222.267 224.244 169.720 1.00 134.44 ? 129  HIS B CB  1 
ATOM 7398  C CG  . HIS B 2 136  ? 222.327 223.881 171.168 1.00 138.57 ? 129  HIS B CG  1 
ATOM 7399  N ND1 . HIS B 2 136  ? 223.022 224.629 172.093 1.00 140.18 ? 129  HIS B ND1 1 
ATOM 7400  C CD2 . HIS B 2 136  ? 221.782 222.849 171.852 1.00 141.68 ? 129  HIS B CD2 1 
ATOM 7401  C CE1 . HIS B 2 136  ? 222.899 224.074 173.285 1.00 144.82 ? 129  HIS B CE1 1 
ATOM 7402  N NE2 . HIS B 2 136  ? 222.152 222.992 173.167 1.00 145.79 ? 129  HIS B NE2 1 
ATOM 7403  N N   . ILE B 2 137  ? 222.562 226.534 167.529 1.00 136.54 ? 130  ILE B N   1 
ATOM 7404  C CA  . ILE B 2 137  ? 222.883 226.710 166.120 1.00 142.08 ? 130  ILE B CA  1 
ATOM 7405  C C   . ILE B 2 137  ? 224.358 226.375 165.969 1.00 145.25 ? 130  ILE B C   1 
ATOM 7406  O O   . ILE B 2 137  ? 225.223 227.202 166.279 1.00 144.29 ? 130  ILE B O   1 
ATOM 7407  C CB  . ILE B 2 137  ? 222.584 228.126 165.619 1.00 139.47 ? 130  ILE B CB  1 
ATOM 7408  C CG1 . ILE B 2 137  ? 221.088 228.411 165.721 1.00 136.34 ? 130  ILE B CG1 1 
ATOM 7409  C CG2 . ILE B 2 137  ? 223.055 228.287 164.187 1.00 141.06 ? 130  ILE B CG2 1 
ATOM 7410  C CD1 . ILE B 2 137  ? 220.670 229.698 165.062 1.00 133.53 ? 130  ILE B CD1 1 
ATOM 7411  N N   . THR B 2 138  ? 224.645 225.171 165.494 1.00 147.10 ? 131  THR B N   1 
ATOM 7412  C CA  . THR B 2 138  ? 226.001 224.647 165.442 1.00 150.41 ? 131  THR B CA  1 
ATOM 7413  C C   . THR B 2 138  ? 226.486 224.660 164.002 1.00 155.29 ? 131  THR B C   1 
ATOM 7414  O O   . THR B 2 138  ? 225.878 224.025 163.134 1.00 157.54 ? 131  THR B O   1 
ATOM 7415  C CB  . THR B 2 138  ? 226.059 223.231 166.010 1.00 152.19 ? 131  THR B CB  1 
ATOM 7416  O OG1 . THR B 2 138  ? 225.416 223.203 167.289 1.00 148.73 ? 131  THR B OG1 1 
ATOM 7417  C CG2 . THR B 2 138  ? 227.500 222.778 166.160 1.00 152.51 ? 131  THR B CG2 1 
ATOM 7418  N N   . ASN B 2 139  ? 227.579 225.375 163.753 1.00 155.63 ? 132  ASN B N   1 
ATOM 7419  C CA  . ASN B 2 139  ? 228.177 225.435 162.421 1.00 159.37 ? 132  ASN B CA  1 
ATOM 7420  C C   . ASN B 2 139  ? 229.136 224.263 162.290 1.00 158.18 ? 132  ASN B C   1 
ATOM 7421  O O   . ASN B 2 139  ? 230.230 224.258 162.854 1.00 155.82 ? 132  ASN B O   1 
ATOM 7422  C CB  . ASN B 2 139  ? 228.882 226.764 162.196 1.00 160.33 ? 132  ASN B CB  1 
ATOM 7423  C CG  . ASN B 2 139  ? 229.443 226.888 160.796 1.00 164.96 ? 132  ASN B CG  1 
ATOM 7424  O OD1 . ASN B 2 139  ? 230.652 227.024 160.609 1.00 167.73 ? 132  ASN B OD1 1 
ATOM 7425  N ND2 . ASN B 2 139  ? 228.566 226.834 159.802 1.00 163.67 ? 132  ASN B ND2 1 
ATOM 7426  N N   . VAL B 2 140  ? 228.717 223.252 161.535 1.00 158.26 ? 133  VAL B N   1 
ATOM 7427  C CA  . VAL B 2 140  ? 229.541 222.064 161.369 1.00 160.21 ? 133  VAL B CA  1 
ATOM 7428  C C   . VAL B 2 140  ? 230.215 222.018 160.000 1.00 166.33 ? 133  VAL B C   1 
ATOM 7429  O O   . VAL B 2 140  ? 231.337 221.516 159.883 1.00 165.78 ? 133  VAL B O   1 
ATOM 7430  C CB  . VAL B 2 140  ? 228.698 220.802 161.611 1.00 158.70 ? 133  VAL B CB  1 
ATOM 7431  C CG1 . VAL B 2 140  ? 228.159 220.801 163.024 1.00 159.40 ? 133  VAL B CG1 1 
ATOM 7432  C CG2 . VAL B 2 140  ? 227.558 220.728 160.619 1.00 158.60 ? 133  VAL B CG2 1 
ATOM 7433  N N   . ALA B 2 141  ? 229.564 222.538 158.964 1.00 168.99 ? 134  ALA B N   1 
ATOM 7434  C CA  . ALA B 2 141  ? 230.101 222.432 157.617 1.00 174.27 ? 134  ALA B CA  1 
ATOM 7435  C C   . ALA B 2 141  ? 231.286 223.370 157.424 1.00 178.60 ? 134  ALA B C   1 
ATOM 7436  O O   . ALA B 2 141  ? 231.338 224.470 157.980 1.00 174.64 ? 134  ALA B O   1 
ATOM 7437  C CB  . ALA B 2 141  ? 229.018 222.735 156.584 1.00 173.10 ? 134  ALA B CB  1 
ATOM 7438  N N   . ALA B 2 142  ? 232.242 222.921 156.617 1.00 184.40 ? 135  ALA B N   1 
ATOM 7439  C CA  . ALA B 2 142  ? 233.436 223.696 156.326 1.00 189.36 ? 135  ALA B CA  1 
ATOM 7440  C C   . ALA B 2 142  ? 233.940 223.305 154.945 1.00 195.80 ? 135  ALA B C   1 
ATOM 7441  O O   . ALA B 2 142  ? 233.400 222.406 154.295 1.00 194.68 ? 135  ALA B O   1 
ATOM 7442  C CB  . ALA B 2 142  ? 234.519 223.479 157.387 1.00 186.78 ? 135  ALA B CB  1 
ATOM 7443  N N   . ASN B 2 143  ? 234.981 224.008 154.496 1.00 199.44 ? 136  ASN B N   1 
ATOM 7444  C CA  . ASN B 2 143  ? 235.630 223.735 153.214 1.00 200.60 ? 136  ASN B CA  1 
ATOM 7445  C C   . ASN B 2 143  ? 234.659 223.870 152.045 1.00 198.15 ? 136  ASN B C   1 
ATOM 7446  O O   . ASN B 2 143  ? 234.841 223.246 150.997 1.00 196.28 ? 136  ASN B O   1 
ATOM 7447  C CB  . ASN B 2 143  ? 236.278 222.346 153.200 1.00 201.86 ? 136  ASN B CB  1 
ATOM 7448  C CG  . ASN B 2 143  ? 237.148 222.092 154.416 1.00 204.43 ? 136  ASN B CG  1 
ATOM 7449  O OD1 . ASN B 2 143  ? 237.810 222.997 154.922 1.00 207.29 ? 136  ASN B OD1 1 
ATOM 7450  N ND2 . ASN B 2 143  ? 237.154 220.850 154.889 1.00 202.36 ? 136  ASN B ND2 1 
ATOM 7451  N N   . GLY B 2 144  ? 233.618 224.682 152.212 1.00 197.37 ? 137  GLY B N   1 
ATOM 7452  C CA  . GLY B 2 144  ? 232.618 224.849 151.182 1.00 193.99 ? 137  GLY B CA  1 
ATOM 7453  C C   . GLY B 2 144  ? 231.585 223.748 151.102 1.00 191.47 ? 137  GLY B C   1 
ATOM 7454  O O   . GLY B 2 144  ? 230.748 223.775 150.191 1.00 187.15 ? 137  GLY B O   1 
ATOM 7455  N N   . GLU B 2 145  ? 231.619 222.779 152.011 1.00 192.24 ? 138  GLU B N   1 
ATOM 7456  C CA  . GLU B 2 145  ? 230.636 221.709 152.008 1.00 189.08 ? 138  GLU B CA  1 
ATOM 7457  C C   . GLU B 2 145  ? 229.299 222.207 152.545 1.00 186.99 ? 138  GLU B C   1 
ATOM 7458  O O   . GLU B 2 145  ? 229.222 223.178 153.302 1.00 186.16 ? 138  GLU B O   1 
ATOM 7459  C CB  . GLU B 2 145  ? 231.121 220.525 152.841 1.00 188.64 ? 138  GLU B CB  1 
ATOM 7460  C CG  . GLU B 2 145  ? 232.356 219.843 152.290 1.00 190.42 ? 138  GLU B CG  1 
ATOM 7461  C CD  . GLU B 2 145  ? 232.632 218.516 152.967 1.00 191.92 ? 138  GLU B CD  1 
ATOM 7462  O OE1 . GLU B 2 145  ? 231.666 217.867 153.419 1.00 191.11 ? 138  GLU B OE1 1 
ATOM 7463  O OE2 . GLU B 2 145  ? 233.814 218.120 153.047 1.00 193.98 ? 138  GLU B OE2 1 
ATOM 7464  N N   . HIS B 2 146  ? 228.234 221.522 152.140 1.00 184.02 ? 139  HIS B N   1 
ATOM 7465  C CA  . HIS B 2 146  ? 226.883 221.842 152.575 1.00 179.82 ? 139  HIS B CA  1 
ATOM 7466  C C   . HIS B 2 146  ? 226.248 220.624 153.227 1.00 177.88 ? 139  HIS B C   1 
ATOM 7467  O O   . HIS B 2 146  ? 226.438 219.495 152.767 1.00 177.49 ? 139  HIS B O   1 
ATOM 7468  C CB  . HIS B 2 146  ? 226.012 222.313 151.406 1.00 178.08 ? 139  HIS B CB  1 
ATOM 7469  C CG  . HIS B 2 146  ? 226.354 223.681 150.908 1.00 181.08 ? 139  HIS B CG  1 
ATOM 7470  N ND1 . HIS B 2 146  ? 227.380 224.432 151.439 1.00 184.00 ? 139  HIS B ND1 1 
ATOM 7471  C CD2 . HIS B 2 146  ? 225.797 224.440 149.935 1.00 179.47 ? 139  HIS B CD2 1 
ATOM 7472  C CE1 . HIS B 2 146  ? 227.446 225.591 150.809 1.00 181.83 ? 139  HIS B CE1 1 
ATOM 7473  N NE2 . HIS B 2 146  ? 226.496 225.622 149.893 1.00 181.44 ? 139  HIS B NE2 1 
ATOM 7474  N N   . LEU B 2 147  ? 225.493 220.862 154.296 1.00 174.25 ? 140  LEU B N   1 
ATOM 7475  C CA  . LEU B 2 147  ? 224.754 219.787 154.939 1.00 172.12 ? 140  LEU B CA  1 
ATOM 7476  C C   . LEU B 2 147  ? 223.694 219.234 153.999 1.00 171.46 ? 140  LEU B C   1 
ATOM 7477  O O   . LEU B 2 147  ? 223.099 219.966 153.205 1.00 170.60 ? 140  LEU B O   1 
ATOM 7478  C CB  . LEU B 2 147  ? 224.091 220.286 156.219 1.00 165.68 ? 140  LEU B CB  1 
ATOM 7479  C CG  . LEU B 2 147  ? 224.977 220.454 157.444 1.00 164.72 ? 140  LEU B CG  1 
ATOM 7480  C CD1 . LEU B 2 147  ? 224.229 221.234 158.498 1.00 163.73 ? 140  LEU B CD1 1 
ATOM 7481  C CD2 . LEU B 2 147  ? 225.396 219.104 157.976 1.00 165.87 ? 140  LEU B CD2 1 
ATOM 7482  N N   . ASN B 2 148  ? 223.461 217.930 154.090 1.00 171.71 ? 141  ASN B N   1 
ATOM 7483  C CA  . ASN B 2 148  ? 222.398 217.308 153.320 1.00 170.96 ? 141  ASN B CA  1 
ATOM 7484  C C   . ASN B 2 148  ? 221.069 217.463 154.041 1.00 171.12 ? 141  ASN B C   1 
ATOM 7485  O O   . ASN B 2 148  ? 220.961 217.200 155.241 1.00 170.58 ? 141  ASN B O   1 
ATOM 7486  C CB  . ASN B 2 148  ? 222.698 215.832 153.081 1.00 172.77 ? 141  ASN B CB  1 
ATOM 7487  C CG  . ASN B 2 148  ? 221.676 215.176 152.185 1.00 174.77 ? 141  ASN B CG  1 
ATOM 7488  O OD1 . ASN B 2 148  ? 220.616 214.751 152.639 1.00 175.38 ? 141  ASN B OD1 1 
ATOM 7489  N ND2 . ASN B 2 148  ? 221.985 215.097 150.897 1.00 174.70 ? 141  ASN B ND2 1 
ATOM 7490  N N   . ARG B 2 149  ? 220.052 217.893 153.293 1.00 174.00 ? 142  ARG B N   1 
ATOM 7491  C CA  . ARG B 2 149  ? 218.745 218.163 153.884 1.00 173.75 ? 142  ARG B CA  1 
ATOM 7492  C C   . ARG B 2 149  ? 218.134 216.905 154.478 1.00 171.51 ? 142  ARG B C   1 
ATOM 7493  O O   . ARG B 2 149  ? 217.542 216.945 155.561 1.00 168.15 ? 142  ARG B O   1 
ATOM 7494  C CB  . ARG B 2 149  ? 217.808 218.740 152.826 1.00 177.89 ? 142  ARG B CB  1 
ATOM 7495  C CG  . ARG B 2 149  ? 218.328 219.977 152.130 1.00 178.84 ? 142  ARG B CG  1 
ATOM 7496  C CD  . ARG B 2 149  ? 217.860 221.255 152.791 1.00 176.74 ? 142  ARG B CD  1 
ATOM 7497  N NE  . ARG B 2 149  ? 218.030 222.384 151.884 1.00 177.71 ? 142  ARG B NE  1 
ATOM 7498  C CZ  . ARG B 2 149  ? 217.261 222.621 150.829 1.00 177.24 ? 142  ARG B CZ  1 
ATOM 7499  N NH1 . ARG B 2 149  ? 216.235 221.840 150.531 1.00 175.13 ? 142  ARG B NH1 1 
ATOM 7500  N NH2 . ARG B 2 149  ? 217.529 223.667 150.053 1.00 176.28 ? 142  ARG B NH2 1 
ATOM 7501  N N   . GLU B 2 150  ? 218.255 215.779 153.776 1.00 173.26 ? 143  GLU B N   1 
ATOM 7502  C CA  . GLU B 2 150  ? 217.553 214.557 154.138 1.00 174.42 ? 143  GLU B CA  1 
ATOM 7503  C C   . GLU B 2 150  ? 218.371 213.606 155.002 1.00 174.34 ? 143  GLU B C   1 
ATOM 7504  O O   . GLU B 2 150  ? 217.848 212.562 155.405 1.00 173.60 ? 143  GLU B O   1 
ATOM 7505  C CB  . GLU B 2 150  ? 217.097 213.822 152.874 1.00 178.45 ? 143  GLU B CB  1 
ATOM 7506  C CG  . GLU B 2 150  ? 216.021 214.545 152.086 1.00 180.64 ? 143  GLU B CG  1 
ATOM 7507  C CD  . GLU B 2 150  ? 216.594 215.504 151.065 1.00 182.86 ? 143  GLU B CD  1 
ATOM 7508  O OE1 . GLU B 2 150  ? 217.790 215.371 150.728 1.00 184.68 ? 143  GLU B OE1 1 
ATOM 7509  O OE2 . GLU B 2 150  ? 215.849 216.391 150.599 1.00 182.34 ? 143  GLU B OE2 1 
ATOM 7510  N N   . CYS B 2 151  ? 219.625 213.928 155.299 1.00 173.39 ? 144  CYS B N   1 
ATOM 7511  C CA  . CYS B 2 151  ? 220.469 213.039 156.090 1.00 172.59 ? 144  CYS B CA  1 
ATOM 7512  C C   . CYS B 2 151  ? 220.278 213.348 157.570 1.00 168.83 ? 144  CYS B C   1 
ATOM 7513  O O   . CYS B 2 151  ? 220.648 214.430 158.036 1.00 167.10 ? 144  CYS B O   1 
ATOM 7514  C CB  . CYS B 2 151  ? 221.929 213.192 155.676 1.00 172.80 ? 144  CYS B CB  1 
ATOM 7515  S SG  . CYS B 2 151  ? 223.106 212.445 156.814 1.00 176.43 ? 144  CYS B SG  1 
ATOM 7516  N N   . SER B 2 152  ? 219.701 212.403 158.312 1.00 165.90 ? 145  SER B N   1 
ATOM 7517  C CA  . SER B 2 152  ? 219.557 212.559 159.758 1.00 161.89 ? 145  SER B CA  1 
ATOM 7518  C C   . SER B 2 152  ? 219.351 211.181 160.364 1.00 160.71 ? 145  SER B C   1 
ATOM 7519  O O   . SER B 2 152  ? 218.391 210.489 160.016 1.00 160.71 ? 145  SER B O   1 
ATOM 7520  C CB  . SER B 2 152  ? 218.394 213.473 160.099 1.00 159.55 ? 145  SER B CB  1 
ATOM 7521  O OG  . SER B 2 152  ? 217.200 212.980 159.529 1.00 161.60 ? 145  SER B OG  1 
ATOM 7522  N N   . LEU B 2 153  ? 220.243 210.792 161.264 1.00 163.06 ? 146  LEU B N   1 
ATOM 7523  C CA  . LEU B 2 153  ? 220.122 209.554 162.012 1.00 161.45 ? 146  LEU B CA  1 
ATOM 7524  C C   . LEU B 2 153  ? 220.220 209.868 163.495 1.00 160.12 ? 146  LEU B C   1 
ATOM 7525  O O   . LEU B 2 153  ? 220.887 210.821 163.898 1.00 158.28 ? 146  LEU B O   1 
ATOM 7526  C CB  . LEU B 2 153  ? 221.209 208.560 161.619 1.00 162.81 ? 146  LEU B CB  1 
ATOM 7527  C CG  . LEU B 2 153  ? 220.868 207.637 160.454 1.00 165.96 ? 146  LEU B CG  1 
ATOM 7528  C CD1 . LEU B 2 153  ? 222.132 207.236 159.720 1.00 169.51 ? 146  LEU B CD1 1 
ATOM 7529  C CD2 . LEU B 2 153  ? 220.116 206.420 160.939 1.00 167.55 ? 146  LEU B CD2 1 
ATOM 7530  N N   . PHE B 2 154  ? 219.559 209.063 164.311 1.00 161.59 ? 147  PHE B N   1 
ATOM 7531  C CA  . PHE B 2 154  ? 219.558 209.275 165.748 1.00 164.06 ? 147  PHE B CA  1 
ATOM 7532  C C   . PHE B 2 154  ? 220.093 208.040 166.454 1.00 170.97 ? 147  PHE B C   1 
ATOM 7533  O O   . PHE B 2 154  ? 219.851 206.909 166.023 1.00 171.18 ? 147  PHE B O   1 
ATOM 7534  C CB  . PHE B 2 154  ? 218.160 209.604 166.251 1.00 158.84 ? 147  PHE B CB  1 
ATOM 7535  C CG  . PHE B 2 154  ? 217.657 210.945 165.808 1.00 155.32 ? 147  PHE B CG  1 
ATOM 7536  C CD1 . PHE B 2 154  ? 217.106 211.111 164.553 1.00 154.24 ? 147  PHE B CD1 1 
ATOM 7537  C CD2 . PHE B 2 154  ? 217.723 212.038 166.654 1.00 153.53 ? 147  PHE B CD2 1 
ATOM 7538  C CE1 . PHE B 2 154  ? 216.637 212.341 164.146 1.00 151.24 ? 147  PHE B CE1 1 
ATOM 7539  C CE2 . PHE B 2 154  ? 217.254 213.270 166.252 1.00 148.16 ? 147  PHE B CE2 1 
ATOM 7540  C CZ  . PHE B 2 154  ? 216.711 213.421 164.997 1.00 146.39 ? 147  PHE B CZ  1 
ATOM 7541  N N   . THR B 2 155  ? 220.834 208.266 167.531 1.00 175.81 ? 148  THR B N   1 
ATOM 7542  C CA  . THR B 2 155  ? 221.362 207.179 168.335 1.00 178.19 ? 148  THR B CA  1 
ATOM 7543  C C   . THR B 2 155  ? 220.275 206.600 169.238 1.00 181.62 ? 148  THR B C   1 
ATOM 7544  O O   . THR B 2 155  ? 219.219 207.201 169.449 1.00 181.29 ? 148  THR B O   1 
ATOM 7545  C CB  . THR B 2 155  ? 222.543 207.665 169.166 1.00 175.07 ? 148  THR B CB  1 
ATOM 7546  O OG1 . THR B 2 155  ? 222.172 208.866 169.852 1.00 176.49 ? 148  THR B OG1 1 
ATOM 7547  C CG2 . THR B 2 155  ? 223.730 207.953 168.263 1.00 167.53 ? 148  THR B CG2 1 
ATOM 7548  N N   . ASP B 2 156  ? 220.550 205.406 169.769 1.00 181.81 ? 149  ASP B N   1 
ATOM 7549  C CA  . ASP B 2 156  ? 219.557 204.706 170.578 1.00 182.61 ? 149  ASP B CA  1 
ATOM 7550  C C   . ASP B 2 156  ? 219.249 205.448 171.869 1.00 182.80 ? 149  ASP B C   1 
ATOM 7551  O O   . ASP B 2 156  ? 218.097 205.465 172.314 1.00 182.57 ? 149  ASP B O   1 
ATOM 7552  C CB  . ASP B 2 156  ? 220.040 203.294 170.887 1.00 183.02 ? 149  ASP B CB  1 
ATOM 7553  C CG  . ASP B 2 156  ? 220.279 202.483 169.640 1.00 183.28 ? 149  ASP B CG  1 
ATOM 7554  O OD1 . ASP B 2 156  ? 219.425 202.518 168.729 1.00 180.28 ? 149  ASP B OD1 1 
ATOM 7555  O OD2 . ASP B 2 156  ? 221.332 201.822 169.568 1.00 183.62 ? 149  ASP B OD2 1 
ATOM 7556  N N   . ASP B 2 157  ? 220.256 206.054 172.485 1.00 182.16 ? 150  ASP B N   1 
ATOM 7557  C CA  . ASP B 2 157  ? 220.045 206.899 173.650 1.00 182.39 ? 150  ASP B CA  1 
ATOM 7558  C C   . ASP B 2 157  ? 219.477 208.261 173.281 1.00 183.36 ? 150  ASP B C   1 
ATOM 7559  O O   . ASP B 2 157  ? 219.154 209.046 174.178 1.00 183.61 ? 150  ASP B O   1 
ATOM 7560  C CB  . ASP B 2 157  ? 221.359 207.067 174.425 1.00 179.90 ? 150  ASP B CB  1 
ATOM 7561  C CG  . ASP B 2 157  ? 222.489 207.610 173.564 1.00 179.26 ? 150  ASP B CG  1 
ATOM 7562  O OD1 . ASP B 2 157  ? 222.241 207.992 172.405 1.00 177.94 ? 150  ASP B OD1 1 
ATOM 7563  O OD2 . ASP B 2 157  ? 223.639 207.649 174.047 1.00 180.79 ? 150  ASP B OD2 1 
ATOM 7564  N N   . CYS B 2 158  ? 219.359 208.555 171.983 1.00 181.91 ? 151  CYS B N   1 
ATOM 7565  C CA  . CYS B 2 158  ? 218.875 209.834 171.470 1.00 176.09 ? 151  CYS B CA  1 
ATOM 7566  C C   . CYS B 2 158  ? 219.727 210.999 171.951 1.00 169.74 ? 151  CYS B C   1 
ATOM 7567  O O   . CYS B 2 158  ? 219.285 212.150 171.929 1.00 164.63 ? 151  CYS B O   1 
ATOM 7568  C CB  . CYS B 2 158  ? 217.405 210.063 171.835 1.00 172.89 ? 151  CYS B CB  1 
ATOM 7569  S SG  . CYS B 2 158  ? 216.282 208.796 171.206 1.00 176.62 ? 151  CYS B SG  1 
ATOM 7570  N N   . ARG B 2 159  ? 220.948 210.711 172.393 1.00 169.47 ? 152  ARG B N   1 
ATOM 7571  C CA  . ARG B 2 159  ? 221.821 211.754 172.905 1.00 167.63 ? 152  ARG B CA  1 
ATOM 7572  C C   . ARG B 2 159  ? 222.482 212.537 171.781 1.00 162.46 ? 152  ARG B C   1 
ATOM 7573  O O   . ARG B 2 159  ? 222.880 213.688 171.983 1.00 160.89 ? 152  ARG B O   1 
ATOM 7574  C CB  . ARG B 2 159  ? 222.876 211.138 173.827 1.00 171.16 ? 152  ARG B CB  1 
ATOM 7575  C CG  . ARG B 2 159  ? 223.662 212.143 174.651 1.00 171.64 ? 152  ARG B CG  1 
ATOM 7576  C CD  . ARG B 2 159  ? 224.803 211.472 175.392 1.00 175.31 ? 152  ARG B CD  1 
ATOM 7577  N NE  . ARG B 2 159  ? 225.764 212.444 175.897 1.00 179.35 ? 152  ARG B NE  1 
ATOM 7578  C CZ  . ARG B 2 159  ? 226.725 212.163 176.767 1.00 185.20 ? 152  ARG B CZ  1 
ATOM 7579  N NH1 . ARG B 2 159  ? 226.887 210.941 177.248 1.00 187.25 ? 152  ARG B NH1 1 
ATOM 7580  N NH2 . ARG B 2 159  ? 227.545 213.133 177.162 1.00 186.07 ? 152  ARG B NH2 1 
ATOM 7581  N N   . CYS B 2 160  ? 222.609 211.940 170.601 1.00 163.75 ? 153  CYS B N   1 
ATOM 7582  C CA  . CYS B 2 160  ? 223.290 212.586 169.492 1.00 162.58 ? 153  CYS B CA  1 
ATOM 7583  C C   . CYS B 2 160  ? 222.548 212.308 168.194 1.00 162.19 ? 153  CYS B C   1 
ATOM 7584  O O   . CYS B 2 160  ? 221.656 211.460 168.122 1.00 163.27 ? 153  CYS B O   1 
ATOM 7585  C CB  . CYS B 2 160  ? 224.748 212.123 169.379 1.00 164.28 ? 153  CYS B CB  1 
ATOM 7586  S SG  . CYS B 2 160  ? 225.587 211.813 170.948 1.00 174.86 ? 153  CYS B SG  1 
ATOM 7587  N N   . VAL B 2 161  ? 222.935 213.048 167.162 1.00 157.88 ? 154  VAL B N   1 
ATOM 7588  C CA  . VAL B 2 161  ? 222.378 212.924 165.824 1.00 152.06 ? 154  VAL B CA  1 
ATOM 7589  C C   . VAL B 2 161  ? 223.528 212.850 164.833 1.00 155.42 ? 154  VAL B C   1 
ATOM 7590  O O   . VAL B 2 161  ? 224.574 213.477 165.018 1.00 158.30 ? 154  VAL B O   1 
ATOM 7591  C CB  . VAL B 2 161  ? 221.434 214.098 165.491 1.00 150.49 ? 154  VAL B CB  1 
ATOM 7592  C CG1 . VAL B 2 161  ? 222.190 215.407 165.518 1.00 155.38 ? 154  VAL B CG1 1 
ATOM 7593  C CG2 . VAL B 2 161  ? 220.788 213.901 164.140 1.00 152.65 ? 154  VAL B CG2 1 
ATOM 7594  N N   . ILE B 2 162  ? 223.337 212.064 163.780 1.00 156.39 ? 155  ILE B N   1 
ATOM 7595  C CA  . ILE B 2 162  ? 224.345 211.860 162.747 1.00 158.79 ? 155  ILE B CA  1 
ATOM 7596  C C   . ILE B 2 162  ? 223.931 212.665 161.526 1.00 161.71 ? 155  ILE B C   1 
ATOM 7597  O O   . ILE B 2 162  ? 222.823 212.489 161.005 1.00 163.83 ? 155  ILE B O   1 
ATOM 7598  C CB  . ILE B 2 162  ? 224.507 210.374 162.391 1.00 158.14 ? 155  ILE B CB  1 
ATOM 7599  C CG1 . ILE B 2 162  ? 225.224 209.611 163.507 1.00 158.26 ? 155  ILE B CG1 1 
ATOM 7600  C CG2 . ILE B 2 162  ? 225.247 210.224 161.079 1.00 158.16 ? 155  ILE B CG2 1 
ATOM 7601  C CD1 . ILE B 2 162  ? 224.336 209.222 164.668 1.00 160.32 ? 155  ILE B CD1 1 
ATOM 7602  N N   . VAL B 2 163  ? 224.816 213.546 161.064 1.00 164.58 ? 156  VAL B N   1 
ATOM 7603  C CA  . VAL B 2 163  ? 224.549 214.379 159.901 1.00 164.94 ? 156  VAL B CA  1 
ATOM 7604  C C   . VAL B 2 163  ? 225.709 214.239 158.927 1.00 166.65 ? 156  VAL B C   1 
ATOM 7605  O O   . VAL B 2 163  ? 226.777 213.731 159.264 1.00 169.39 ? 156  VAL B O   1 
ATOM 7606  C CB  . VAL B 2 163  ? 224.331 215.858 160.271 1.00 161.02 ? 156  VAL B CB  1 
ATOM 7607  C CG1 . VAL B 2 163  ? 223.289 215.983 161.369 1.00 154.64 ? 156  VAL B CG1 1 
ATOM 7608  C CG2 . VAL B 2 163  ? 225.636 216.489 160.693 1.00 164.56 ? 156  VAL B CG2 1 
ATOM 7609  N N   . GLY B 2 164  ? 225.483 214.694 157.698 1.00 165.70 ? 157  GLY B N   1 
ATOM 7610  C CA  . GLY B 2 164  ? 226.484 214.575 156.662 1.00 169.49 ? 157  GLY B CA  1 
ATOM 7611  C C   . GLY B 2 164  ? 226.538 215.826 155.809 1.00 175.54 ? 157  GLY B C   1 
ATOM 7612  O O   . GLY B 2 164  ? 225.616 216.642 155.795 1.00 178.55 ? 157  GLY B O   1 
ATOM 7613  N N   . SER B 2 165  ? 227.650 215.959 155.093 1.00 176.76 ? 158  SER B N   1 
ATOM 7614  C CA  . SER B 2 165  ? 227.865 217.092 154.209 1.00 177.18 ? 158  SER B CA  1 
ATOM 7615  C C   . SER B 2 165  ? 228.683 216.638 153.012 1.00 181.68 ? 158  SER B C   1 
ATOM 7616  O O   . SER B 2 165  ? 229.431 215.660 153.082 1.00 184.13 ? 158  SER B O   1 
ATOM 7617  C CB  . SER B 2 165  ? 228.569 218.240 154.935 1.00 177.81 ? 158  SER B CB  1 
ATOM 7618  O OG  . SER B 2 165  ? 229.806 217.810 155.470 1.00 179.51 ? 158  SER B OG  1 
ATOM 7619  N N   . ALA B 2 166  ? 228.539 217.368 151.911 1.00 182.96 ? 159  ALA B N   1 
ATOM 7620  C CA  . ALA B 2 166  ? 229.262 217.046 150.684 1.00 186.99 ? 159  ALA B CA  1 
ATOM 7621  C C   . ALA B 2 166  ? 230.137 218.210 150.234 1.00 187.31 ? 159  ALA B C   1 
ATOM 7622  O O   . ALA B 2 166  ? 229.638 219.288 149.917 1.00 182.93 ? 159  ALA B O   1 
ATOM 7623  C CB  . ALA B 2 166  ? 228.290 216.661 149.584 1.00 185.70 ? 159  ALA B CB  1 
ATOM 7624  N N   . SER B 2 193  ? 227.971 210.989 137.266 1.00 237.52 ? 186  SER B N   1 
ATOM 7625  C CA  . SER B 2 193  ? 227.751 211.569 138.584 1.00 239.54 ? 186  SER B CA  1 
ATOM 7626  C C   . SER B 2 193  ? 229.052 212.109 139.167 1.00 239.71 ? 186  SER B C   1 
ATOM 7627  O O   . SER B 2 193  ? 230.019 211.365 139.335 1.00 235.97 ? 186  SER B O   1 
ATOM 7628  C CB  . SER B 2 193  ? 227.137 210.533 139.530 1.00 238.94 ? 186  SER B CB  1 
ATOM 7629  O OG  . SER B 2 193  ? 226.904 211.086 140.814 1.00 239.21 ? 186  SER B OG  1 
ATOM 7630  N N   . PRO B 2 194  ? 229.075 213.404 139.471 1.00 240.48 ? 187  PRO B N   1 
ATOM 7631  C CA  . PRO B 2 194  ? 230.287 214.007 140.035 1.00 237.91 ? 187  PRO B CA  1 
ATOM 7632  C C   . PRO B 2 194  ? 230.598 213.473 141.425 1.00 235.83 ? 187  PRO B C   1 
ATOM 7633  O O   . PRO B 2 194  ? 229.710 213.064 142.178 1.00 234.91 ? 187  PRO B O   1 
ATOM 7634  C CB  . PRO B 2 194  ? 229.953 215.503 140.076 1.00 236.54 ? 187  PRO B CB  1 
ATOM 7635  C CG  . PRO B 2 194  ? 228.462 215.555 140.119 1.00 236.96 ? 187  PRO B CG  1 
ATOM 7636  C CD  . PRO B 2 194  ? 227.984 214.380 139.317 1.00 238.30 ? 187  PRO B CD  1 
ATOM 7637  N N   . LEU B 2 195  ? 231.885 213.487 141.760 1.00 233.22 ? 188  LEU B N   1 
ATOM 7638  C CA  . LEU B 2 195  ? 232.376 213.024 143.048 1.00 227.78 ? 188  LEU B CA  1 
ATOM 7639  C C   . LEU B 2 195  ? 232.956 214.194 143.829 1.00 223.39 ? 188  LEU B C   1 
ATOM 7640  O O   . LEU B 2 195  ? 233.548 215.114 143.256 1.00 223.07 ? 188  LEU B O   1 
ATOM 7641  C CB  . LEU B 2 195  ? 233.442 211.938 142.878 1.00 225.74 ? 188  LEU B CB  1 
ATOM 7642  C CG  . LEU B 2 195  ? 232.998 210.695 142.108 1.00 224.79 ? 188  LEU B CG  1 
ATOM 7643  C CD1 . LEU B 2 195  ? 234.188 209.804 141.780 1.00 220.06 ? 188  LEU B CD1 1 
ATOM 7644  C CD2 . LEU B 2 195  ? 231.960 209.935 142.910 1.00 220.07 ? 188  LEU B CD2 1 
ATOM 7645  N N   . GLU B 2 196  ? 232.787 214.149 145.148 1.00 218.91 ? 189  GLU B N   1 
ATOM 7646  C CA  . GLU B 2 196  ? 233.258 215.219 146.012 1.00 213.26 ? 189  GLU B CA  1 
ATOM 7647  C C   . GLU B 2 196  ? 233.671 214.631 147.354 1.00 209.28 ? 189  GLU B C   1 
ATOM 7648  O O   . GLU B 2 196  ? 233.415 213.462 147.653 1.00 208.17 ? 189  GLU B O   1 
ATOM 7649  C CB  . GLU B 2 196  ? 232.187 216.302 146.200 1.00 210.32 ? 189  GLU B CB  1 
ATOM 7650  C CG  . GLU B 2 196  ? 232.747 217.708 146.381 1.00 207.79 ? 189  GLU B CG  1 
ATOM 7651  C CD  . GLU B 2 196  ? 231.684 218.788 146.282 1.00 201.61 ? 189  GLU B CD  1 
ATOM 7652  O OE1 . GLU B 2 196  ? 230.737 218.773 147.097 1.00 197.62 ? 189  GLU B OE1 1 
ATOM 7653  O OE2 . GLU B 2 196  ? 231.797 219.654 145.390 1.00 198.59 ? 189  GLU B OE2 1 
ATOM 7654  N N   . ASP B 2 197  ? 234.326 215.462 148.159 1.00 207.75 ? 190  ASP B N   1 
ATOM 7655  C CA  . ASP B 2 197  ? 234.718 215.082 149.509 1.00 206.12 ? 190  ASP B CA  1 
ATOM 7656  C C   . ASP B 2 197  ? 233.484 215.084 150.403 1.00 201.57 ? 190  ASP B C   1 
ATOM 7657  O O   . ASP B 2 197  ? 232.780 216.095 150.496 1.00 198.92 ? 190  ASP B O   1 
ATOM 7658  C CB  . ASP B 2 197  ? 235.782 216.048 150.032 1.00 206.21 ? 190  ASP B CB  1 
ATOM 7659  C CG  . ASP B 2 197  ? 236.392 215.606 151.353 1.00 205.18 ? 190  ASP B CG  1 
ATOM 7660  O OD1 . ASP B 2 197  ? 235.827 214.723 152.029 1.00 203.45 ? 190  ASP B OD1 1 
ATOM 7661  O OD2 . ASP B 2 197  ? 237.454 216.152 151.717 1.00 205.20 ? 190  ASP B OD2 1 
ATOM 7662  N N   . TYR B 2 198  ? 233.220 213.957 151.054 1.00 199.97 ? 191  TYR B N   1 
ATOM 7663  C CA  . TYR B 2 198  ? 232.074 213.827 151.940 1.00 195.93 ? 191  TYR B CA  1 
ATOM 7664  C C   . TYR B 2 198  ? 232.547 213.837 153.385 1.00 192.26 ? 191  TYR B C   1 
ATOM 7665  O O   . TYR B 2 198  ? 233.684 213.468 153.686 1.00 193.11 ? 191  TYR B O   1 
ATOM 7666  C CB  . TYR B 2 198  ? 231.281 212.544 151.662 1.00 196.35 ? 191  TYR B CB  1 
ATOM 7667  C CG  . TYR B 2 198  ? 230.543 212.524 150.335 1.00 200.80 ? 191  TYR B CG  1 
ATOM 7668  C CD1 . TYR B 2 198  ? 230.857 213.421 149.321 1.00 203.26 ? 191  TYR B CD1 1 
ATOM 7669  C CD2 . TYR B 2 198  ? 229.527 211.610 150.102 1.00 200.49 ? 191  TYR B CD2 1 
ATOM 7670  C CE1 . TYR B 2 198  ? 230.190 213.402 148.116 1.00 205.00 ? 191  TYR B CE1 1 
ATOM 7671  C CE2 . TYR B 2 198  ? 228.851 211.588 148.900 1.00 200.39 ? 191  TYR B CE2 1 
ATOM 7672  C CZ  . TYR B 2 198  ? 229.186 212.484 147.910 1.00 204.16 ? 191  TYR B CZ  1 
ATOM 7673  O OH  . TYR B 2 198  ? 228.515 212.465 146.708 1.00 206.35 ? 191  TYR B OH  1 
ATOM 7674  N N   . SER B 2 199  ? 231.674 214.284 154.278 1.00 187.35 ? 192  SER B N   1 
ATOM 7675  C CA  . SER B 2 199  ? 232.005 214.354 155.691 1.00 183.35 ? 192  SER B CA  1 
ATOM 7676  C C   . SER B 2 199  ? 230.808 213.906 156.508 1.00 178.21 ? 192  SER B C   1 
ATOM 7677  O O   . SER B 2 199  ? 229.659 214.190 156.165 1.00 178.83 ? 192  SER B O   1 
ATOM 7678  C CB  . SER B 2 199  ? 232.421 215.767 156.108 1.00 183.58 ? 192  SER B CB  1 
ATOM 7679  O OG  . SER B 2 199  ? 233.352 216.313 155.191 1.00 189.12 ? 192  SER B OG  1 
ATOM 7680  N N   . LEU B 2 200  ? 231.090 213.204 157.593 1.00 174.48 ? 193  LEU B N   1 
ATOM 7681  C CA  . LEU B 2 200  ? 230.066 212.730 158.506 1.00 171.19 ? 193  LEU B CA  1 
ATOM 7682  C C   . LEU B 2 200  ? 230.367 213.277 159.890 1.00 170.63 ? 193  LEU B C   1 
ATOM 7683  O O   . LEU B 2 200  ? 231.522 213.293 160.316 1.00 172.13 ? 193  LEU B O   1 
ATOM 7684  C CB  . LEU B 2 200  ? 230.018 211.203 158.529 1.00 170.84 ? 193  LEU B CB  1 
ATOM 7685  C CG  . LEU B 2 200  ? 228.745 210.540 159.048 1.00 169.02 ? 193  LEU B CG  1 
ATOM 7686  C CD1 . LEU B 2 200  ? 228.626 209.147 158.472 1.00 165.30 ? 193  LEU B CD1 1 
ATOM 7687  C CD2 . LEU B 2 200  ? 228.740 210.483 160.561 1.00 169.31 ? 193  LEU B CD2 1 
ATOM 7688  N N   . HIS B 2 201  ? 229.328 213.726 160.585 1.00 168.19 ? 194  HIS B N   1 
ATOM 7689  C CA  . HIS B 2 201  ? 229.471 214.329 161.898 1.00 167.35 ? 194  HIS B CA  1 
ATOM 7690  C C   . HIS B 2 201  ? 228.458 213.722 162.851 1.00 164.94 ? 194  HIS B C   1 
ATOM 7691  O O   . HIS B 2 201  ? 227.384 213.275 162.441 1.00 163.60 ? 194  HIS B O   1 
ATOM 7692  C CB  . HIS B 2 201  ? 229.266 215.843 161.844 1.00 166.71 ? 194  HIS B CB  1 
ATOM 7693  C CG  . HIS B 2 201  ? 229.695 216.462 160.554 1.00 168.81 ? 194  HIS B CG  1 
ATOM 7694  N ND1 . HIS B 2 201  ? 231.017 216.681 160.237 1.00 170.45 ? 194  HIS B ND1 1 
ATOM 7695  C CD2 . HIS B 2 201  ? 228.977 216.899 159.494 1.00 170.16 ? 194  HIS B CD2 1 
ATOM 7696  C CE1 . HIS B 2 201  ? 231.095 217.234 159.040 1.00 173.57 ? 194  HIS B CE1 1 
ATOM 7697  N NE2 . HIS B 2 201  ? 229.870 217.376 158.567 1.00 173.84 ? 194  HIS B NE2 1 
ATOM 7698  N N   . ILE B 2 202  ? 228.814 213.713 164.130 1.00 166.24 ? 195  ILE B N   1 
ATOM 7699  C CA  . ILE B 2 202  ? 227.892 213.365 165.202 1.00 166.64 ? 195  ILE B CA  1 
ATOM 7700  C C   . ILE B 2 202  ? 227.809 214.554 166.146 1.00 167.14 ? 195  ILE B C   1 
ATOM 7701  O O   . ILE B 2 202  ? 228.838 215.084 166.578 1.00 169.41 ? 195  ILE B O   1 
ATOM 7702  C CB  . ILE B 2 202  ? 228.325 212.089 165.945 1.00 168.01 ? 195  ILE B CB  1 
ATOM 7703  C CG1 . ILE B 2 202  ? 227.459 211.878 167.180 1.00 166.07 ? 195  ILE B CG1 1 
ATOM 7704  C CG2 . ILE B 2 202  ? 229.771 212.168 166.353 1.00 170.63 ? 195  ILE B CG2 1 
ATOM 7705  C CD1 . ILE B 2 202  ? 227.621 210.519 167.797 1.00 166.69 ? 195  ILE B CD1 1 
ATOM 7706  N N   . ILE B 2 203  ? 226.589 214.984 166.445 1.00 164.01 ? 196  ILE B N   1 
ATOM 7707  C CA  . ILE B 2 203  ? 226.346 216.201 167.206 1.00 162.46 ? 196  ILE B CA  1 
ATOM 7708  C C   . ILE B 2 203  ? 225.524 215.852 168.432 1.00 157.82 ? 196  ILE B C   1 
ATOM 7709  O O   . ILE B 2 203  ? 224.476 215.210 168.318 1.00 156.79 ? 196  ILE B O   1 
ATOM 7710  C CB  . ILE B 2 203  ? 225.623 217.267 166.363 1.00 161.69 ? 196  ILE B CB  1 
ATOM 7711  C CG1 . ILE B 2 203  ? 226.495 217.694 165.183 1.00 161.86 ? 196  ILE B CG1 1 
ATOM 7712  C CG2 . ILE B 2 203  ? 225.237 218.456 167.223 1.00 157.47 ? 196  ILE B CG2 1 
ATOM 7713  C CD1 . ILE B 2 203  ? 225.710 218.231 164.014 1.00 158.16 ? 196  ILE B CD1 1 
ATOM 7714  N N   . ASP B 2 204  ? 225.999 216.273 169.598 1.00 158.02 ? 197  ASP B N   1 
ATOM 7715  C CA  . ASP B 2 204  ? 225.228 216.110 170.819 1.00 156.93 ? 197  ASP B CA  1 
ATOM 7716  C C   . ASP B 2 204  ? 224.040 217.057 170.791 1.00 153.82 ? 197  ASP B C   1 
ATOM 7717  O O   . ASP B 2 204  ? 224.199 218.261 170.583 1.00 152.53 ? 197  ASP B O   1 
ATOM 7718  C CB  . ASP B 2 204  ? 226.108 216.388 172.035 1.00 158.75 ? 197  ASP B CB  1 
ATOM 7719  C CG  . ASP B 2 204  ? 225.438 216.017 173.338 1.00 159.77 ? 197  ASP B CG  1 
ATOM 7720  O OD1 . ASP B 2 204  ? 224.442 216.670 173.710 1.00 159.34 ? 197  ASP B OD1 1 
ATOM 7721  O OD2 . ASP B 2 204  ? 225.912 215.068 173.995 1.00 162.78 ? 197  ASP B OD2 1 
ATOM 7722  N N   . LEU B 2 205  ? 222.843 216.514 170.985 1.00 153.05 ? 198  LEU B N   1 
ATOM 7723  C CA  . LEU B 2 205  ? 221.650 217.346 170.902 1.00 150.40 ? 198  LEU B CA  1 
ATOM 7724  C C   . LEU B 2 205  ? 221.457 218.189 172.156 1.00 152.03 ? 198  LEU B C   1 
ATOM 7725  O O   . LEU B 2 205  ? 221.050 219.351 172.064 1.00 152.71 ? 198  LEU B O   1 
ATOM 7726  C CB  . LEU B 2 205  ? 220.424 216.475 170.644 1.00 147.01 ? 198  LEU B CB  1 
ATOM 7727  C CG  . LEU B 2 205  ? 220.349 215.885 169.237 1.00 151.77 ? 198  LEU B CG  1 
ATOM 7728  C CD1 . LEU B 2 205  ? 219.242 214.860 169.142 1.00 152.21 ? 198  LEU B CD1 1 
ATOM 7729  C CD2 . LEU B 2 205  ? 220.142 216.982 168.218 1.00 145.92 ? 198  LEU B CD2 1 
ATOM 7730  N N   . HIS B 2 206  ? 221.741 217.625 173.332 1.00 153.73 ? 199  HIS B N   1 
ATOM 7731  C CA  . HIS B 2 206  ? 221.516 218.354 174.578 1.00 153.83 ? 199  HIS B CA  1 
ATOM 7732  C C   . HIS B 2 206  ? 222.399 219.592 174.670 1.00 153.71 ? 199  HIS B C   1 
ATOM 7733  O O   . HIS B 2 206  ? 221.933 220.670 175.055 1.00 152.72 ? 199  HIS B O   1 
ATOM 7734  C CB  . HIS B 2 206  ? 221.765 217.433 175.772 1.00 152.90 ? 199  HIS B CB  1 
ATOM 7735  C CG  . HIS B 2 206  ? 221.209 217.949 177.064 1.00 159.27 ? 199  HIS B CG  1 
ATOM 7736  N ND1 . HIS B 2 206  ? 220.776 219.248 177.225 1.00 160.94 ? 199  HIS B ND1 1 
ATOM 7737  C CD2 . HIS B 2 206  ? 221.023 217.341 178.259 1.00 160.52 ? 199  HIS B CD2 1 
ATOM 7738  C CE1 . HIS B 2 206  ? 220.345 219.416 178.462 1.00 161.45 ? 199  HIS B CE1 1 
ATOM 7739  N NE2 . HIS B 2 206  ? 220.484 218.274 179.110 1.00 164.08 ? 199  HIS B NE2 1 
ATOM 7740  N N   . THR B 2 207  ? 223.672 219.460 174.312 1.00 153.07 ? 200  THR B N   1 
ATOM 7741  C CA  . THR B 2 207  ? 224.633 220.537 174.489 1.00 150.80 ? 200  THR B CA  1 
ATOM 7742  C C   . THR B 2 207  ? 224.987 221.253 173.197 1.00 149.51 ? 200  THR B C   1 
ATOM 7743  O O   . THR B 2 207  ? 225.455 222.394 173.250 1.00 149.53 ? 200  THR B O   1 
ATOM 7744  C CB  . THR B 2 207  ? 225.913 219.990 175.120 1.00 152.67 ? 200  THR B CB  1 
ATOM 7745  O OG1 . THR B 2 207  ? 226.428 218.941 174.295 1.00 152.51 ? 200  THR B OG1 1 
ATOM 7746  C CG2 . THR B 2 207  ? 225.616 219.430 176.500 1.00 151.03 ? 200  THR B CG2 1 
ATOM 7747  N N   . GLY B 2 208  ? 224.789 220.618 172.049 1.00 149.58 ? 201  GLY B N   1 
ATOM 7748  C CA  . GLY B 2 208  ? 225.085 221.246 170.784 1.00 151.15 ? 201  GLY B CA  1 
ATOM 7749  C C   . GLY B 2 208  ? 226.523 221.149 170.334 1.00 157.15 ? 201  GLY B C   1 
ATOM 7750  O O   . GLY B 2 208  ? 226.850 221.663 169.258 1.00 159.96 ? 201  GLY B O   1 
ATOM 7751  N N   . ARG B 2 209  ? 227.394 220.510 171.107 1.00 157.31 ? 202  ARG B N   1 
ATOM 7752  C CA  . ARG B 2 209  ? 228.803 220.456 170.752 1.00 159.58 ? 202  ARG B CA  1 
ATOM 7753  C C   . ARG B 2 209  ? 229.061 219.352 169.739 1.00 161.74 ? 202  ARG B C   1 
ATOM 7754  O O   . ARG B 2 209  ? 228.601 218.218 169.899 1.00 160.96 ? 202  ARG B O   1 
ATOM 7755  C CB  . ARG B 2 209  ? 229.662 220.232 171.996 1.00 158.72 ? 202  ARG B CB  1 
ATOM 7756  C CG  . ARG B 2 209  ? 229.156 219.142 172.919 1.00 159.88 ? 202  ARG B CG  1 
ATOM 7757  C CD  . ARG B 2 209  ? 230.233 218.702 173.898 1.00 164.03 ? 202  ARG B CD  1 
ATOM 7758  N NE  . ARG B 2 209  ? 231.048 217.614 173.373 1.00 167.48 ? 202  ARG B NE  1 
ATOM 7759  C CZ  . ARG B 2 209  ? 232.237 217.777 172.811 1.00 167.94 ? 202  ARG B CZ  1 
ATOM 7760  N NH1 . ARG B 2 209  ? 232.775 218.977 172.670 1.00 167.70 ? 202  ARG B NH1 1 
ATOM 7761  N NH2 . ARG B 2 209  ? 232.903 216.710 172.379 1.00 167.45 ? 202  ARG B NH2 1 
ATOM 7762  N N   . LEU B 2 210  ? 229.807 219.693 168.692 1.00 163.00 ? 203  LEU B N   1 
ATOM 7763  C CA  . LEU B 2 210  ? 230.225 218.702 167.713 1.00 168.62 ? 203  LEU B CA  1 
ATOM 7764  C C   . LEU B 2 210  ? 231.146 217.691 168.382 1.00 172.13 ? 203  LEU B C   1 
ATOM 7765  O O   . LEU B 2 210  ? 232.157 218.061 168.986 1.00 173.33 ? 203  LEU B O   1 
ATOM 7766  C CB  . LEU B 2 210  ? 230.929 219.388 166.541 1.00 169.35 ? 203  LEU B CB  1 
ATOM 7767  C CG  . LEU B 2 210  ? 231.421 218.580 165.336 1.00 170.60 ? 203  LEU B CG  1 
ATOM 7768  C CD1 . LEU B 2 210  ? 232.853 218.097 165.537 1.00 169.65 ? 203  LEU B CD1 1 
ATOM 7769  C CD2 . LEU B 2 210  ? 230.495 217.415 165.031 1.00 168.28 ? 203  LEU B CD2 1 
ATOM 7770  N N   . CYS B 2 211  ? 230.797 216.411 168.274 1.00 171.38 ? 204  CYS B N   1 
ATOM 7771  C CA  . CYS B 2 211  ? 231.522 215.370 168.993 1.00 172.07 ? 204  CYS B CA  1 
ATOM 7772  C C   . CYS B 2 211  ? 232.624 214.752 168.137 1.00 174.43 ? 204  CYS B C   1 
ATOM 7773  O O   . CYS B 2 211  ? 233.798 214.773 168.518 1.00 174.92 ? 204  CYS B O   1 
ATOM 7774  C CB  . CYS B 2 211  ? 230.544 214.296 169.478 1.00 172.72 ? 204  CYS B CB  1 
ATOM 7775  S SG  . CYS B 2 211  ? 229.964 214.540 171.167 1.00 168.65 ? 204  CYS B SG  1 
ATOM 7776  N N   . ASP B 2 212  ? 232.263 214.204 166.979 1.00 173.41 ? 205  ASP B N   1 
ATOM 7777  C CA  . ASP B 2 212  ? 233.233 213.529 166.132 1.00 173.87 ? 205  ASP B CA  1 
ATOM 7778  C C   . ASP B 2 212  ? 232.851 213.725 164.675 1.00 173.90 ? 205  ASP B C   1 
ATOM 7779  O O   . ASP B 2 212  ? 231.707 214.050 164.349 1.00 173.19 ? 205  ASP B O   1 
ATOM 7780  C CB  . ASP B 2 212  ? 233.328 212.036 166.459 1.00 177.39 ? 205  ASP B CB  1 
ATOM 7781  C CG  . ASP B 2 212  ? 234.691 211.460 166.147 1.00 180.90 ? 205  ASP B CG  1 
ATOM 7782  O OD1 . ASP B 2 212  ? 235.611 212.245 165.832 1.00 179.86 ? 205  ASP B OD1 1 
ATOM 7783  O OD2 . ASP B 2 212  ? 234.845 210.224 166.214 1.00 183.95 ? 205  ASP B OD2 1 
ATOM 7784  N N   . THR B 2 213  ? 233.832 213.514 163.801 1.00 176.21 ? 206  THR B N   1 
ATOM 7785  C CA  . THR B 2 213  ? 233.662 213.738 162.372 1.00 176.86 ? 206  THR B CA  1 
ATOM 7786  C C   . THR B 2 213  ? 234.662 212.888 161.605 1.00 177.59 ? 206  THR B C   1 
ATOM 7787  O O   . THR B 2 213  ? 235.837 212.818 161.976 1.00 176.48 ? 206  THR B O   1 
ATOM 7788  C CB  . THR B 2 213  ? 233.848 215.221 162.026 1.00 175.98 ? 206  THR B CB  1 
ATOM 7789  O OG1 . THR B 2 213  ? 232.719 215.968 162.493 1.00 175.23 ? 206  THR B OG1 1 
ATOM 7790  C CG2 . THR B 2 213  ? 233.994 215.420 160.526 1.00 175.57 ? 206  THR B CG2 1 
ATOM 7791  N N   . ARG B 2 214  ? 234.188 212.247 160.543 1.00 178.15 ? 207  ARG B N   1 
ATOM 7792  C CA  . ARG B 2 214  ? 235.037 211.538 159.600 1.00 180.95 ? 207  ARG B CA  1 
ATOM 7793  C C   . ARG B 2 214  ? 234.938 212.196 158.233 1.00 183.41 ? 207  ARG B C   1 
ATOM 7794  O O   . ARG B 2 214  ? 233.937 212.839 157.908 1.00 183.34 ? 207  ARG B O   1 
ATOM 7795  C CB  . ARG B 2 214  ? 234.652 210.065 159.489 1.00 180.35 ? 207  ARG B CB  1 
ATOM 7796  C CG  . ARG B 2 214  ? 234.800 209.313 160.784 1.00 181.24 ? 207  ARG B CG  1 
ATOM 7797  C CD  . ARG B 2 214  ? 236.210 209.418 161.325 1.00 182.34 ? 207  ARG B CD  1 
ATOM 7798  N NE  . ARG B 2 214  ? 236.367 208.639 162.546 1.00 184.20 ? 207  ARG B NE  1 
ATOM 7799  C CZ  . ARG B 2 214  ? 236.771 207.377 162.580 1.00 185.73 ? 207  ARG B CZ  1 
ATOM 7800  N NH1 . ARG B 2 214  ? 237.077 206.720 161.474 1.00 184.65 ? 207  ARG B NH1 1 
ATOM 7801  N NH2 . ARG B 2 214  ? 236.868 206.760 163.754 1.00 186.73 ? 207  ARG B NH2 1 
ATOM 7802  N N   . THR B 2 215  ? 235.988 212.032 157.436 1.00 187.44 ? 208  THR B N   1 
ATOM 7803  C CA  . THR B 2 215  ? 236.060 212.620 156.109 1.00 190.97 ? 208  THR B CA  1 
ATOM 7804  C C   . THR B 2 215  ? 236.421 211.550 155.092 1.00 192.60 ? 208  THR B C   1 
ATOM 7805  O O   . THR B 2 215  ? 237.054 210.543 155.420 1.00 190.95 ? 208  THR B O   1 
ATOM 7806  C CB  . THR B 2 215  ? 237.085 213.759 156.048 1.00 191.20 ? 208  THR B CB  1 
ATOM 7807  O OG1 . THR B 2 215  ? 238.362 213.278 156.487 1.00 190.71 ? 208  THR B OG1 1 
ATOM 7808  C CG2 . THR B 2 215  ? 236.650 214.914 156.934 1.00 188.20 ? 208  THR B CG2 1 
ATOM 7809  N N   . PHE B 2 216  ? 235.999 211.775 153.850 1.00 193.89 ? 209  PHE B N   1 
ATOM 7810  C CA  . PHE B 2 216  ? 236.242 210.854 152.750 1.00 196.17 ? 209  PHE B CA  1 
ATOM 7811  C C   . PHE B 2 216  ? 236.528 211.673 151.503 1.00 203.52 ? 209  PHE B C   1 
ATOM 7812  O O   . PHE B 2 216  ? 235.613 212.281 150.937 1.00 205.61 ? 209  PHE B O   1 
ATOM 7813  C CB  . PHE B 2 216  ? 235.040 209.934 152.534 1.00 194.60 ? 209  PHE B CB  1 
ATOM 7814  C CG  . PHE B 2 216  ? 234.459 209.398 153.807 1.00 191.39 ? 209  PHE B CG  1 
ATOM 7815  C CD1 . PHE B 2 216  ? 234.964 208.248 154.384 1.00 189.79 ? 209  PHE B CD1 1 
ATOM 7816  C CD2 . PHE B 2 216  ? 233.418 210.054 154.438 1.00 190.33 ? 209  PHE B CD2 1 
ATOM 7817  C CE1 . PHE B 2 216  ? 234.434 207.757 155.558 1.00 187.99 ? 209  PHE B CE1 1 
ATOM 7818  C CE2 . PHE B 2 216  ? 232.888 209.569 155.613 1.00 185.75 ? 209  PHE B CE2 1 
ATOM 7819  C CZ  . PHE B 2 216  ? 233.395 208.420 156.173 1.00 184.58 ? 209  PHE B CZ  1 
ATOM 7820  N N   . LYS B 2 217  ? 237.795 211.676 151.077 1.00 207.18 ? 210  LYS B N   1 
ATOM 7821  C CA  . LYS B 2 217  ? 238.218 212.543 149.981 1.00 210.82 ? 210  LYS B CA  1 
ATOM 7822  C C   . LYS B 2 217  ? 237.455 212.236 148.700 1.00 212.61 ? 210  LYS B C   1 
ATOM 7823  O O   . LYS B 2 217  ? 236.984 213.150 148.013 1.00 212.07 ? 210  LYS B O   1 
ATOM 7824  C CB  . LYS B 2 217  ? 239.720 212.392 149.746 1.00 210.24 ? 210  LYS B CB  1 
ATOM 7825  C CG  . LYS B 2 217  ? 240.572 212.521 150.995 1.00 207.84 ? 210  LYS B CG  1 
ATOM 7826  C CD  . LYS B 2 217  ? 240.401 213.876 151.654 1.00 206.11 ? 210  LYS B CD  1 
ATOM 7827  C CE  . LYS B 2 217  ? 241.316 214.006 152.860 1.00 202.14 ? 210  LYS B CE  1 
ATOM 7828  N NZ  . LYS B 2 217  ? 242.751 214.050 152.463 1.00 198.31 ? 210  LYS B NZ  1 
ATOM 7829  N N   . CYS B 2 218  ? 237.322 210.957 148.363 1.00 212.64 ? 211  CYS B N   1 
ATOM 7830  C CA  . CYS B 2 218  ? 236.568 210.535 147.191 1.00 213.27 ? 211  CYS B CA  1 
ATOM 7831  C C   . CYS B 2 218  ? 235.468 209.597 147.657 1.00 209.08 ? 211  CYS B C   1 
ATOM 7832  O O   . CYS B 2 218  ? 235.732 208.431 147.966 1.00 206.07 ? 211  CYS B O   1 
ATOM 7833  C CB  . CYS B 2 218  ? 237.471 209.849 146.163 1.00 218.09 ? 211  CYS B CB  1 
ATOM 7834  S SG  . CYS B 2 218  ? 236.653 209.471 144.596 1.00 232.31 ? 211  CYS B SG  1 
ATOM 7835  N N   . ASP B 2 219  ? 234.240 210.106 147.707 1.00 208.35 ? 212  ASP B N   1 
ATOM 7836  C CA  . ASP B 2 219  ? 233.127 209.332 148.228 1.00 207.45 ? 212  ASP B CA  1 
ATOM 7837  C C   . ASP B 2 219  ? 231.873 209.640 147.428 1.00 206.86 ? 212  ASP B C   1 
ATOM 7838  O O   . ASP B 2 219  ? 231.666 210.761 146.960 1.00 210.46 ? 212  ASP B O   1 
ATOM 7839  C CB  . ASP B 2 219  ? 232.888 209.623 149.711 1.00 205.50 ? 212  ASP B CB  1 
ATOM 7840  C CG  . ASP B 2 219  ? 232.370 208.418 150.459 1.00 204.80 ? 212  ASP B CG  1 
ATOM 7841  O OD1 . ASP B 2 219  ? 231.971 207.439 149.795 1.00 205.51 ? 212  ASP B OD1 1 
ATOM 7842  O OD2 . ASP B 2 219  ? 232.355 208.448 151.705 1.00 201.90 ? 212  ASP B OD2 1 
ATOM 7843  N N   . LYS B 2 220  ? 231.028 208.621 147.292 1.00 204.25 ? 213  LYS B N   1 
ATOM 7844  C CA  . LYS B 2 220  ? 229.731 208.774 146.639 1.00 204.96 ? 213  LYS B CA  1 
ATOM 7845  C C   . LYS B 2 220  ? 228.728 207.993 147.479 1.00 202.20 ? 213  LYS B C   1 
ATOM 7846  O O   . LYS B 2 220  ? 228.576 206.780 147.308 1.00 202.67 ? 213  LYS B O   1 
ATOM 7847  C CB  . LYS B 2 220  ? 229.763 208.283 145.198 1.00 208.97 ? 213  LYS B CB  1 
ATOM 7848  C CG  . LYS B 2 220  ? 228.406 208.286 144.510 1.00 212.13 ? 213  LYS B CG  1 
ATOM 7849  C CD  . LYS B 2 220  ? 227.805 209.680 144.453 1.00 213.75 ? 213  LYS B CD  1 
ATOM 7850  C CE  . LYS B 2 220  ? 226.430 209.653 143.803 1.00 216.04 ? 213  LYS B CE  1 
ATOM 7851  N NZ  . LYS B 2 220  ? 225.827 211.011 143.703 1.00 218.70 ? 213  LYS B NZ  1 
ATOM 7852  N N   . VAL B 2 221  ? 228.066 208.693 148.389 1.00 199.20 ? 214  VAL B N   1 
ATOM 7853  C CA  . VAL B 2 221  ? 227.090 208.107 149.291 1.00 195.83 ? 214  VAL B CA  1 
ATOM 7854  C C   . VAL B 2 221  ? 225.752 208.775 149.029 1.00 193.86 ? 214  VAL B C   1 
ATOM 7855  O O   . VAL B 2 221  ? 225.687 209.992 148.825 1.00 194.48 ? 214  VAL B O   1 
ATOM 7856  C CB  . VAL B 2 221  ? 227.507 208.280 150.764 1.00 193.07 ? 214  VAL B CB  1 
ATOM 7857  C CG1 . VAL B 2 221  ? 226.617 207.449 151.668 1.00 188.98 ? 214  VAL B CG1 1 
ATOM 7858  C CG2 . VAL B 2 221  ? 228.964 207.908 150.946 1.00 194.60 ? 214  VAL B CG2 1 
ATOM 7859  N N   . VAL B 2 222  ? 224.685 207.981 149.026 1.00 192.43 ? 215  VAL B N   1 
ATOM 7860  C CA  . VAL B 2 222  ? 223.352 208.536 148.836 1.00 191.73 ? 215  VAL B CA  1 
ATOM 7861  C C   . VAL B 2 222  ? 222.849 209.000 150.194 1.00 188.06 ? 215  VAL B C   1 
ATOM 7862  O O   . VAL B 2 222  ? 222.113 208.284 150.880 1.00 187.20 ? 215  VAL B O   1 
ATOM 7863  C CB  . VAL B 2 222  ? 222.396 207.515 148.197 1.00 190.41 ? 215  VAL B CB  1 
ATOM 7864  C CG1 . VAL B 2 222  ? 221.161 208.215 147.657 1.00 189.02 ? 215  VAL B CG1 1 
ATOM 7865  C CG2 . VAL B 2 222  ? 223.106 206.749 147.095 1.00 186.89 ? 215  VAL B CG2 1 
ATOM 7866  N N   . LEU B 2 223  ? 223.242 210.211 150.582 1.00 186.10 ? 216  LEU B N   1 
ATOM 7867  C CA  . LEU B 2 223  ? 222.904 210.722 151.900 1.00 185.06 ? 216  LEU B CA  1 
ATOM 7868  C C   . LEU B 2 223  ? 221.425 211.061 152.026 1.00 184.67 ? 216  LEU B C   1 
ATOM 7869  O O   . LEU B 2 223  ? 220.930 211.210 153.148 1.00 183.03 ? 216  LEU B O   1 
ATOM 7870  C CB  . LEU B 2 223  ? 223.757 211.952 152.201 1.00 185.03 ? 216  LEU B CB  1 
ATOM 7871  C CG  . LEU B 2 223  ? 225.268 211.759 152.048 1.00 185.03 ? 216  LEU B CG  1 
ATOM 7872  C CD1 . LEU B 2 223  ? 226.004 213.065 152.274 1.00 181.37 ? 216  LEU B CD1 1 
ATOM 7873  C CD2 . LEU B 2 223  ? 225.777 210.698 152.997 1.00 183.86 ? 216  LEU B CD2 1 
ATOM 7874  N N   . SER B 2 224  ? 220.715 211.185 150.910 1.00 185.69 ? 217  SER B N   1 
ATOM 7875  C CA  . SER B 2 224  ? 219.313 211.574 150.951 1.00 183.77 ? 217  SER B CA  1 
ATOM 7876  C C   . SER B 2 224  ? 218.452 210.424 151.453 1.00 184.39 ? 217  SER B C   1 
ATOM 7877  O O   . SER B 2 224  ? 218.615 209.279 151.022 1.00 186.03 ? 217  SER B O   1 
ATOM 7878  C CB  . SER B 2 224  ? 218.848 212.017 149.567 1.00 184.47 ? 217  SER B CB  1 
ATOM 7879  O OG  . SER B 2 224  ? 219.437 213.253 149.205 1.00 186.84 ? 217  SER B OG  1 
ATOM 7880  N N   . HIS B 2 225  ? 217.539 210.737 152.374 1.00 184.06 ? 218  HIS B N   1 
ATOM 7881  C CA  . HIS B 2 225  ? 216.580 209.776 152.921 1.00 185.43 ? 218  HIS B CA  1 
ATOM 7882  C C   . HIS B 2 225  ? 217.272 208.595 153.592 1.00 184.92 ? 218  HIS B C   1 
ATOM 7883  O O   . HIS B 2 225  ? 216.718 207.496 153.644 1.00 184.09 ? 218  HIS B O   1 
ATOM 7884  C CB  . HIS B 2 225  ? 215.613 209.276 151.845 1.00 188.13 ? 218  HIS B CB  1 
ATOM 7885  C CG  . HIS B 2 225  ? 214.343 210.060 151.759 1.00 189.80 ? 218  HIS B CG  1 
ATOM 7886  N ND1 . HIS B 2 225  ? 214.322 211.433 151.646 1.00 191.12 ? 218  HIS B ND1 1 
ATOM 7887  C CD2 . HIS B 2 225  ? 213.049 209.663 151.762 1.00 189.29 ? 218  HIS B CD2 1 
ATOM 7888  C CE1 . HIS B 2 225  ? 213.069 211.849 151.587 1.00 190.16 ? 218  HIS B CE1 1 
ATOM 7889  N NE2 . HIS B 2 225  ? 212.277 210.794 151.656 1.00 189.87 ? 218  HIS B NE2 1 
ATOM 7890  N N   . ASN B 2 226  ? 218.482 208.815 154.108 1.00 183.87 ? 219  ASN B N   1 
ATOM 7891  C CA  . ASN B 2 226  ? 219.240 207.779 154.810 1.00 182.31 ? 219  ASN B CA  1 
ATOM 7892  C C   . ASN B 2 226  ? 219.408 206.532 153.947 1.00 185.08 ? 219  ASN B C   1 
ATOM 7893  O O   . ASN B 2 226  ? 219.261 205.401 154.416 1.00 185.40 ? 219  ASN B O   1 
ATOM 7894  C CB  . ASN B 2 226  ? 218.579 207.427 156.142 1.00 178.82 ? 219  ASN B CB  1 
ATOM 7895  C CG  . ASN B 2 226  ? 218.398 208.630 157.034 1.00 175.80 ? 219  ASN B CG  1 
ATOM 7896  O OD1 . ASN B 2 226  ? 219.077 209.642 156.874 1.00 176.62 ? 219  ASN B OD1 1 
ATOM 7897  N ND2 . ASN B 2 226  ? 217.470 208.533 157.977 1.00 172.22 ? 219  ASN B ND2 1 
ATOM 7898  N N   . GLN B 2 227  ? 219.712 206.738 152.665 1.00 186.84 ? 220  GLN B N   1 
ATOM 7899  C CA  . GLN B 2 227  ? 219.839 205.603 151.757 1.00 186.96 ? 220  GLN B CA  1 
ATOM 7900  C C   . GLN B 2 227  ? 221.183 204.906 151.913 1.00 186.50 ? 220  GLN B C   1 
ATOM 7901  O O   . GLN B 2 227  ? 221.236 203.681 152.059 1.00 187.42 ? 220  GLN B O   1 
ATOM 7902  C CB  . GLN B 2 227  ? 219.640 206.056 150.312 1.00 186.67 ? 220  GLN B CB  1 
ATOM 7903  C CG  . GLN B 2 227  ? 219.207 204.939 149.386 1.00 186.23 ? 220  GLN B CG  1 
ATOM 7904  C CD  . GLN B 2 227  ? 217.798 204.464 149.681 1.00 188.51 ? 220  GLN B CD  1 
ATOM 7905  O OE1 . GLN B 2 227  ? 217.546 203.265 149.808 1.00 188.20 ? 220  GLN B OE1 1 
ATOM 7906  N NE2 . GLN B 2 227  ? 216.870 205.407 149.794 1.00 188.78 ? 220  GLN B NE2 1 
ATOM 7907  N N   . GLY B 2 228  ? 222.271 205.664 151.893 1.00 185.48 ? 221  GLY B N   1 
ATOM 7908  C CA  . GLY B 2 228  ? 223.604 205.124 152.034 1.00 184.14 ? 221  GLY B CA  1 
ATOM 7909  C C   . GLY B 2 228  ? 224.056 204.936 153.462 1.00 184.51 ? 221  GLY B C   1 
ATOM 7910  O O   . GLY B 2 228  ? 225.221 204.598 153.691 1.00 186.53 ? 221  GLY B O   1 
ATOM 7911  N N   . LEU B 2 229  ? 223.170 205.146 154.431 1.00 183.06 ? 222  LEU B N   1 
ATOM 7912  C CA  . LEU B 2 229  ? 223.514 205.092 155.842 1.00 180.43 ? 222  LEU B CA  1 
ATOM 7913  C C   . LEU B 2 229  ? 222.569 204.134 156.543 1.00 178.25 ? 222  LEU B C   1 
ATOM 7914  O O   . LEU B 2 229  ? 221.379 204.087 156.221 1.00 178.58 ? 222  LEU B O   1 
ATOM 7915  C CB  . LEU B 2 229  ? 223.404 206.470 156.504 1.00 178.42 ? 222  LEU B CB  1 
ATOM 7916  C CG  . LEU B 2 229  ? 224.201 207.673 155.990 1.00 183.12 ? 222  LEU B CG  1 
ATOM 7917  C CD1 . LEU B 2 229  ? 225.681 207.371 155.960 1.00 182.43 ? 222  LEU B CD1 1 
ATOM 7918  C CD2 . LEU B 2 229  ? 223.708 208.183 154.635 1.00 184.28 ? 222  LEU B CD2 1 
ATOM 7919  N N   . TYR B 2 230  ? 223.088 203.376 157.503 1.00 177.78 ? 223  TYR B N   1 
ATOM 7920  C CA  . TYR B 2 230  ? 222.199 202.574 158.329 1.00 176.00 ? 223  TYR B CA  1 
ATOM 7921  C C   . TYR B 2 230  ? 222.696 202.564 159.763 1.00 176.87 ? 223  TYR B C   1 
ATOM 7922  O O   . TYR B 2 230  ? 223.900 202.570 160.019 1.00 178.60 ? 223  TYR B O   1 
ATOM 7923  C CB  . TYR B 2 230  ? 222.066 201.139 157.821 1.00 175.70 ? 223  TYR B CB  1 
ATOM 7924  C CG  . TYR B 2 230  ? 220.766 200.502 158.243 1.00 177.23 ? 223  TYR B CG  1 
ATOM 7925  C CD1 . TYR B 2 230  ? 219.592 200.757 157.555 1.00 178.93 ? 223  TYR B CD1 1 
ATOM 7926  C CD2 . TYR B 2 230  ? 220.706 199.674 159.351 1.00 178.73 ? 223  TYR B CD2 1 
ATOM 7927  C CE1 . TYR B 2 230  ? 218.401 200.186 157.944 1.00 180.30 ? 223  TYR B CE1 1 
ATOM 7928  C CE2 . TYR B 2 230  ? 219.519 199.099 159.747 1.00 178.83 ? 223  TYR B CE2 1 
ATOM 7929  C CZ  . TYR B 2 230  ? 218.371 199.358 159.041 1.00 179.03 ? 223  TYR B CZ  1 
ATOM 7930  O OH  . TYR B 2 230  ? 217.185 198.786 159.436 1.00 179.58 ? 223  TYR B OH  1 
ATOM 7931  N N   . LEU B 2 231  ? 221.749 202.539 160.697 1.00 174.60 ? 224  LEU B N   1 
ATOM 7932  C CA  . LEU B 2 231  ? 222.045 202.508 162.121 1.00 175.19 ? 224  LEU B CA  1 
ATOM 7933  C C   . LEU B 2 231  ? 221.195 201.434 162.775 1.00 176.90 ? 224  LEU B C   1 
ATOM 7934  O O   . LEU B 2 231  ? 219.982 201.380 162.556 1.00 177.25 ? 224  LEU B O   1 
ATOM 7935  C CB  . LEU B 2 231  ? 221.779 203.870 162.768 1.00 175.74 ? 224  LEU B CB  1 
ATOM 7936  C CG  . LEU B 2 231  ? 222.412 204.218 164.120 1.00 179.69 ? 224  LEU B CG  1 
ATOM 7937  C CD1 . LEU B 2 231  ? 221.701 203.535 165.282 1.00 178.30 ? 224  LEU B CD1 1 
ATOM 7938  C CD2 . LEU B 2 231  ? 223.887 203.871 164.124 1.00 179.54 ? 224  LEU B CD2 1 
ATOM 7939  N N   . TYR B 2 232  ? 221.833 200.586 163.576 1.00 178.86 ? 225  TYR B N   1 
ATOM 7940  C CA  . TYR B 2 232  ? 221.124 199.560 164.332 1.00 178.34 ? 225  TYR B CA  1 
ATOM 7941  C C   . TYR B 2 232  ? 221.948 199.275 165.575 1.00 178.62 ? 225  TYR B C   1 
ATOM 7942  O O   . TYR B 2 232  ? 223.068 198.768 165.465 1.00 179.74 ? 225  TYR B O   1 
ATOM 7943  C CB  . TYR B 2 232  ? 220.934 198.284 163.499 1.00 178.07 ? 225  TYR B CB  1 
ATOM 7944  C CG  . TYR B 2 232  ? 220.324 197.094 164.229 1.00 180.45 ? 225  TYR B CG  1 
ATOM 7945  C CD1 . TYR B 2 232  ? 220.182 195.872 163.592 1.00 183.52 ? 225  TYR B CD1 1 
ATOM 7946  C CD2 . TYR B 2 232  ? 219.809 197.212 165.516 1.00 181.50 ? 225  TYR B CD2 1 
ATOM 7947  C CE1 . TYR B 2 232  ? 219.610 194.792 164.240 1.00 186.33 ? 225  TYR B CE1 1 
ATOM 7948  C CE2 . TYR B 2 232  ? 219.242 196.142 166.167 1.00 181.63 ? 225  TYR B CE2 1 
ATOM 7949  C CZ  . TYR B 2 232  ? 219.141 194.936 165.525 1.00 183.61 ? 225  TYR B CZ  1 
ATOM 7950  O OH  . TYR B 2 232  ? 218.566 193.869 166.172 1.00 179.78 ? 225  TYR B OH  1 
ATOM 7951  N N   . LYS B 2 233  ? 221.387 199.581 166.742 1.00 178.99 ? 226  LYS B N   1 
ATOM 7952  C CA  . LYS B 2 233  ? 221.999 199.259 168.028 1.00 181.05 ? 226  LYS B CA  1 
ATOM 7953  C C   . LYS B 2 233  ? 223.452 199.727 168.074 1.00 179.10 ? 226  LYS B C   1 
ATOM 7954  O O   . LYS B 2 233  ? 224.390 198.934 168.140 1.00 180.36 ? 226  LYS B O   1 
ATOM 7955  C CB  . LYS B 2 233  ? 221.897 197.761 168.319 1.00 184.62 ? 226  LYS B CB  1 
ATOM 7956  C CG  . LYS B 2 233  ? 221.945 197.417 169.795 1.00 186.40 ? 226  LYS B CG  1 
ATOM 7957  C CD  . LYS B 2 233  ? 221.985 195.916 170.001 1.00 186.55 ? 226  LYS B CD  1 
ATOM 7958  C CE  . LYS B 2 233  ? 220.732 195.252 169.461 1.00 182.30 ? 226  LYS B CE  1 
ATOM 7959  N NZ  . LYS B 2 233  ? 220.785 193.772 169.613 1.00 179.81 ? 226  LYS B NZ  1 
ATOM 7960  N N   . ASN B 2 234  ? 223.616 201.044 167.988 1.00 177.34 ? 227  ASN B N   1 
ATOM 7961  C CA  . ASN B 2 234  ? 224.902 201.737 167.986 1.00 180.54 ? 227  ASN B CA  1 
ATOM 7962  C C   . ASN B 2 234  ? 225.859 201.212 166.924 1.00 182.16 ? 227  ASN B C   1 
ATOM 7963  O O   . ASN B 2 234  ? 227.053 201.522 166.965 1.00 185.14 ? 227  ASN B O   1 
ATOM 7964  C CB  . ASN B 2 234  ? 225.561 201.719 169.380 1.00 182.25 ? 227  ASN B CB  1 
ATOM 7965  C CG  . ASN B 2 234  ? 226.332 200.439 169.674 1.00 185.35 ? 227  ASN B CG  1 
ATOM 7966  O OD1 . ASN B 2 234  ? 227.457 200.248 169.212 1.00 184.41 ? 227  ASN B OD1 1 
ATOM 7967  N ND2 . ASN B 2 234  ? 225.734 199.569 170.479 1.00 186.50 ? 227  ASN B ND2 1 
ATOM 7968  N N   . ILE B 2 235  ? 225.363 200.462 165.948 1.00 178.95 ? 228  ILE B N   1 
ATOM 7969  C CA  . ILE B 2 235  ? 226.166 200.013 164.820 1.00 179.08 ? 228  ILE B CA  1 
ATOM 7970  C C   . ILE B 2 235  ? 225.814 200.879 163.622 1.00 177.95 ? 228  ILE B C   1 
ATOM 7971  O O   . ILE B 2 235  ? 224.682 200.839 163.127 1.00 177.75 ? 228  ILE B O   1 
ATOM 7972  C CB  . ILE B 2 235  ? 225.935 198.527 164.517 1.00 178.10 ? 228  ILE B CB  1 
ATOM 7973  C CG1 . ILE B 2 235  ? 226.475 197.667 165.658 1.00 179.47 ? 228  ILE B CG1 1 
ATOM 7974  C CG2 . ILE B 2 235  ? 226.606 198.145 163.212 1.00 176.22 ? 228  ILE B CG2 1 
ATOM 7975  C CD1 . ILE B 2 235  ? 227.778 198.170 166.234 1.00 180.55 ? 228  ILE B CD1 1 
ATOM 7976  N N   . LEU B 2 236  ? 226.783 201.658 163.157 1.00 178.78 ? 229  LEU B N   1 
ATOM 7977  C CA  . LEU B 2 236  ? 226.611 202.573 162.043 1.00 176.88 ? 229  LEU B CA  1 
ATOM 7978  C C   . LEU B 2 236  ? 227.371 202.029 160.845 1.00 178.41 ? 229  LEU B C   1 
ATOM 7979  O O   . LEU B 2 236  ? 228.558 201.703 160.948 1.00 181.13 ? 229  LEU B O   1 
ATOM 7980  C CB  . LEU B 2 236  ? 227.112 203.972 162.413 1.00 175.29 ? 229  LEU B CB  1 
ATOM 7981  C CG  . LEU B 2 236  ? 226.772 205.178 161.531 1.00 172.15 ? 229  LEU B CG  1 
ATOM 7982  C CD1 . LEU B 2 236  ? 227.686 205.267 160.319 1.00 175.14 ? 229  LEU B CD1 1 
ATOM 7983  C CD2 . LEU B 2 236  ? 225.325 205.145 161.098 1.00 172.87 ? 229  LEU B CD2 1 
ATOM 7984  N N   . ALA B 2 237  ? 226.685 201.934 159.713 1.00 174.86 ? 230  ALA B N   1 
ATOM 7985  C CA  . ALA B 2 237  ? 227.272 201.444 158.479 1.00 176.88 ? 230  ALA B CA  1 
ATOM 7986  C C   . ALA B 2 237  ? 227.109 202.508 157.411 1.00 178.27 ? 230  ALA B C   1 
ATOM 7987  O O   . ALA B 2 237  ? 226.001 203.014 157.197 1.00 178.80 ? 230  ALA B O   1 
ATOM 7988  C CB  . ALA B 2 237  ? 226.615 200.138 158.039 1.00 177.83 ? 230  ALA B CB  1 
ATOM 7989  N N   . ILE B 2 238  ? 228.214 202.846 156.751 1.00 181.06 ? 231  ILE B N   1 
ATOM 7990  C CA  . ILE B 2 238  ? 228.232 203.814 155.662 1.00 181.87 ? 231  ILE B CA  1 
ATOM 7991  C C   . ILE B 2 238  ? 228.505 203.061 154.373 1.00 184.88 ? 231  ILE B C   1 
ATOM 7992  O O   . ILE B 2 238  ? 229.305 202.118 154.353 1.00 187.43 ? 231  ILE B O   1 
ATOM 7993  C CB  . ILE B 2 238  ? 229.286 204.915 155.868 1.00 182.92 ? 231  ILE B CB  1 
ATOM 7994  C CG1 . ILE B 2 238  ? 230.556 204.347 156.484 1.00 182.84 ? 231  ILE B CG1 1 
ATOM 7995  C CG2 . ILE B 2 238  ? 228.753 205.986 156.774 1.00 184.59 ? 231  ILE B CG2 1 
ATOM 7996  C CD1 . ILE B 2 238  ? 231.711 205.317 156.445 1.00 181.81 ? 231  ILE B CD1 1 
ATOM 7997  N N   . LEU B 2 239  ? 227.854 203.489 153.301 1.00 186.42 ? 232  LEU B N   1 
ATOM 7998  C CA  . LEU B 2 239  ? 227.829 202.751 152.050 1.00 189.46 ? 232  LEU B CA  1 
ATOM 7999  C C   . LEU B 2 239  ? 228.427 203.618 150.949 1.00 192.66 ? 232  LEU B C   1 
ATOM 8000  O O   . LEU B 2 239  ? 227.773 204.551 150.470 1.00 193.11 ? 232  LEU B O   1 
ATOM 8001  C CB  . LEU B 2 239  ? 226.392 202.365 151.717 1.00 189.63 ? 232  LEU B CB  1 
ATOM 8002  C CG  . LEU B 2 239  ? 226.198 201.526 150.475 1.00 192.79 ? 232  LEU B CG  1 
ATOM 8003  C CD1 . LEU B 2 239  ? 226.774 200.150 150.757 1.00 192.29 ? 232  LEU B CD1 1 
ATOM 8004  C CD2 . LEU B 2 239  ? 224.737 201.458 150.078 1.00 196.22 ? 232  LEU B CD2 1 
ATOM 8005  N N   . SER B 2 240  ? 229.659 203.312 150.546 1.00 192.76 ? 233  SER B N   1 
ATOM 8006  C CA  . SER B 2 240  ? 230.360 204.061 149.509 1.00 195.86 ? 233  SER B CA  1 
ATOM 8007  C C   . SER B 2 240  ? 230.154 203.349 148.179 1.00 197.68 ? 233  SER B C   1 
ATOM 8008  O O   . SER B 2 240  ? 230.807 202.340 147.900 1.00 199.45 ? 233  SER B O   1 
ATOM 8009  C CB  . SER B 2 240  ? 231.845 204.183 149.839 1.00 197.73 ? 233  SER B CB  1 
ATOM 8010  O OG  . SER B 2 240  ? 232.565 204.707 148.738 1.00 201.73 ? 233  SER B OG  1 
ATOM 8011  N N   . VAL B 2 241  ? 229.248 203.879 147.357 1.00 197.25 ? 234  VAL B N   1 
ATOM 8012  C CA  . VAL B 2 241  ? 228.903 203.209 146.108 1.00 199.33 ? 234  VAL B CA  1 
ATOM 8013  C C   . VAL B 2 241  ? 230.052 203.290 145.113 1.00 203.30 ? 234  VAL B C   1 
ATOM 8014  O O   . VAL B 2 241  ? 230.355 202.314 144.416 1.00 204.45 ? 234  VAL B O   1 
ATOM 8015  C CB  . VAL B 2 241  ? 227.605 203.799 145.529 1.00 198.86 ? 234  VAL B CB  1 
ATOM 8016  C CG1 . VAL B 2 241  ? 226.974 202.829 144.547 1.00 199.29 ? 234  VAL B CG1 1 
ATOM 8017  C CG2 . VAL B 2 241  ? 226.636 204.122 146.648 1.00 195.96 ? 234  VAL B CG2 1 
ATOM 8018  N N   . GLN B 2 242  ? 230.704 204.452 145.019 1.00 204.44 ? 235  GLN B N   1 
ATOM 8019  C CA  . GLN B 2 242  ? 231.773 204.617 144.038 1.00 206.76 ? 235  GLN B CA  1 
ATOM 8020  C C   . GLN B 2 242  ? 232.946 203.692 144.332 1.00 207.02 ? 235  GLN B C   1 
ATOM 8021  O O   . GLN B 2 242  ? 233.505 203.075 143.417 1.00 208.87 ? 235  GLN B O   1 
ATOM 8022  C CB  . GLN B 2 242  ? 232.238 206.071 144.005 1.00 208.00 ? 235  GLN B CB  1 
ATOM 8023  C CG  . GLN B 2 242  ? 233.407 206.319 143.073 1.00 211.05 ? 235  GLN B CG  1 
ATOM 8024  C CD  . GLN B 2 242  ? 233.032 206.137 141.617 1.00 211.13 ? 235  GLN B CD  1 
ATOM 8025  O OE1 . GLN B 2 242  ? 231.866 206.261 141.244 1.00 211.06 ? 235  GLN B OE1 1 
ATOM 8026  N NE2 . GLN B 2 242  ? 234.022 205.838 140.785 1.00 211.19 ? 235  GLN B NE2 1 
ATOM 8027  N N   . GLN B 2 243  ? 233.330 203.578 145.599 1.00 206.33 ? 236  GLN B N   1 
ATOM 8028  C CA  . GLN B 2 243  ? 234.435 202.720 145.997 1.00 204.90 ? 236  GLN B CA  1 
ATOM 8029  C C   . GLN B 2 243  ? 234.001 201.285 146.252 1.00 204.44 ? 236  GLN B C   1 
ATOM 8030  O O   . GLN B 2 243  ? 234.839 200.459 146.626 1.00 203.32 ? 236  GLN B O   1 
ATOM 8031  C CB  . GLN B 2 243  ? 235.121 203.284 147.247 1.00 204.06 ? 236  GLN B CB  1 
ATOM 8032  C CG  . GLN B 2 243  ? 236.026 204.516 147.037 1.00 204.73 ? 236  GLN B CG  1 
ATOM 8033  C CD  . GLN B 2 243  ? 237.091 204.393 145.939 1.00 203.39 ? 236  GLN B CD  1 
ATOM 8034  O OE1 . GLN B 2 243  ? 237.063 203.501 145.092 1.00 202.23 ? 236  GLN B OE1 1 
ATOM 8035  N NE2 . GLN B 2 243  ? 238.042 205.316 145.962 1.00 201.52 ? 236  GLN B NE2 1 
ATOM 8036  N N   . GLN B 2 244  ? 232.717 200.978 146.062 1.00 205.37 ? 237  GLN B N   1 
ATOM 8037  C CA  . GLN B 2 244  ? 232.195 199.622 146.210 1.00 204.35 ? 237  GLN B CA  1 
ATOM 8038  C C   . GLN B 2 244  ? 232.475 199.083 147.611 1.00 202.76 ? 237  GLN B C   1 
ATOM 8039  O O   . GLN B 2 244  ? 232.884 197.935 147.793 1.00 200.43 ? 237  GLN B O   1 
ATOM 8040  C CB  . GLN B 2 244  ? 232.775 198.699 145.135 1.00 205.92 ? 237  GLN B CB  1 
ATOM 8041  C CG  . GLN B 2 244  ? 231.893 198.523 143.907 1.00 208.54 ? 237  GLN B CG  1 
ATOM 8042  C CD  . GLN B 2 244  ? 230.419 198.636 144.219 1.00 205.54 ? 237  GLN B CD  1 
ATOM 8043  O OE1 . GLN B 2 244  ? 229.918 197.975 145.123 1.00 203.44 ? 237  GLN B OE1 1 
ATOM 8044  N NE2 . GLN B 2 244  ? 229.715 199.481 143.474 1.00 206.09 ? 237  GLN B NE2 1 
ATOM 8045  N N   . THR B 2 245  ? 232.238 199.927 148.613 1.00 201.77 ? 238  THR B N   1 
ATOM 8046  C CA  . THR B 2 245  ? 232.702 199.675 149.969 1.00 197.17 ? 238  THR B CA  1 
ATOM 8047  C C   . THR B 2 245  ? 231.559 199.810 150.964 1.00 192.84 ? 238  THR B C   1 
ATOM 8048  O O   . THR B 2 245  ? 230.642 200.612 150.774 1.00 190.04 ? 238  THR B O   1 
ATOM 8049  C CB  . THR B 2 245  ? 233.836 200.646 150.340 1.00 196.72 ? 238  THR B CB  1 
ATOM 8050  O OG1 . THR B 2 245  ? 234.913 200.500 149.407 1.00 199.01 ? 238  THR B OG1 1 
ATOM 8051  C CG2 . THR B 2 245  ? 234.362 200.370 151.736 1.00 190.38 ? 238  THR B CG2 1 
ATOM 8052  N N   . ILE B 2 246  ? 231.615 198.998 152.014 1.00 191.55 ? 239  ILE B N   1 
ATOM 8053  C CA  . ILE B 2 246  ? 230.771 199.146 153.192 1.00 189.04 ? 239  ILE B CA  1 
ATOM 8054  C C   . ILE B 2 246  ? 231.680 199.260 154.408 1.00 188.20 ? 239  ILE B C   1 
ATOM 8055  O O   . ILE B 2 246  ? 232.540 198.400 154.631 1.00 188.41 ? 239  ILE B O   1 
ATOM 8056  C CB  . ILE B 2 246  ? 229.776 197.977 153.320 1.00 187.75 ? 239  ILE B CB  1 
ATOM 8057  C CG1 . ILE B 2 246  ? 229.088 197.966 154.688 1.00 187.52 ? 239  ILE B CG1 1 
ATOM 8058  C CG2 . ILE B 2 246  ? 230.439 196.662 152.984 1.00 186.57 ? 239  ILE B CG2 1 
ATOM 8059  C CD1 . ILE B 2 246  ? 228.416 199.240 155.051 1.00 187.99 ? 239  ILE B CD1 1 
ATOM 8060  N N   . HIS B 2 247  ? 231.503 200.331 155.178 1.00 186.05 ? 240  HIS B N   1 
ATOM 8061  C CA  . HIS B 2 247  ? 232.360 200.643 156.313 1.00 184.82 ? 240  HIS B CA  1 
ATOM 8062  C C   . HIS B 2 247  ? 231.531 200.636 157.585 1.00 183.16 ? 240  HIS B C   1 
ATOM 8063  O O   . HIS B 2 247  ? 230.389 201.104 157.592 1.00 181.96 ? 240  HIS B O   1 
ATOM 8064  C CB  . HIS B 2 247  ? 233.036 202.001 156.131 1.00 183.35 ? 240  HIS B CB  1 
ATOM 8065  C CG  . HIS B 2 247  ? 234.410 202.084 156.717 1.00 187.13 ? 240  HIS B CG  1 
ATOM 8066  N ND1 . HIS B 2 247  ? 235.406 202.854 156.158 1.00 186.26 ? 240  HIS B ND1 1 
ATOM 8067  C CD2 . HIS B 2 247  ? 234.948 201.514 157.820 1.00 189.73 ? 240  HIS B CD2 1 
ATOM 8068  C CE1 . HIS B 2 247  ? 236.504 202.745 156.885 1.00 188.37 ? 240  HIS B CE1 1 
ATOM 8069  N NE2 . HIS B 2 247  ? 236.253 201.937 157.899 1.00 189.92 ? 240  HIS B NE2 1 
ATOM 8070  N N   . VAL B 2 248  ? 232.095 200.094 158.658 1.00 185.65 ? 241  VAL B N   1 
ATOM 8071  C CA  . VAL B 2 248  ? 231.337 199.857 159.877 1.00 187.08 ? 241  VAL B CA  1 
ATOM 8072  C C   . VAL B 2 248  ? 232.029 200.525 161.053 1.00 188.12 ? 241  VAL B C   1 
ATOM 8073  O O   . VAL B 2 248  ? 233.262 200.561 161.132 1.00 189.05 ? 241  VAL B O   1 
ATOM 8074  C CB  . VAL B 2 248  ? 231.148 198.349 160.134 1.00 190.43 ? 241  VAL B CB  1 
ATOM 8075  C CG1 . VAL B 2 248  ? 230.358 198.112 161.415 1.00 187.03 ? 241  VAL B CG1 1 
ATOM 8076  C CG2 . VAL B 2 248  ? 230.441 197.714 158.953 1.00 189.58 ? 241  VAL B CG2 1 
ATOM 8077  N N   . PHE B 2 249  ? 231.219 201.081 161.949 1.00 185.69 ? 242  PHE B N   1 
ATOM 8078  C CA  . PHE B 2 249  ? 231.677 201.603 163.224 1.00 184.86 ? 242  PHE B CA  1 
ATOM 8079  C C   . PHE B 2 249  ? 230.638 201.267 164.276 1.00 184.22 ? 242  PHE B C   1 
ATOM 8080  O O   . PHE B 2 249  ? 229.467 201.043 163.967 1.00 182.70 ? 242  PHE B O   1 
ATOM 8081  C CB  . PHE B 2 249  ? 231.886 203.121 163.184 1.00 182.05 ? 242  PHE B CB  1 
ATOM 8082  C CG  . PHE B 2 249  ? 232.549 203.601 161.940 1.00 183.04 ? 242  PHE B CG  1 
ATOM 8083  C CD1 . PHE B 2 249  ? 231.840 203.703 160.760 1.00 180.72 ? 242  PHE B CD1 1 
ATOM 8084  C CD2 . PHE B 2 249  ? 233.880 203.968 161.950 1.00 185.85 ? 242  PHE B CD2 1 
ATOM 8085  C CE1 . PHE B 2 249  ? 232.450 204.124 159.608 1.00 181.72 ? 242  PHE B CE1 1 
ATOM 8086  C CE2 . PHE B 2 249  ? 234.493 204.408 160.799 1.00 186.20 ? 242  PHE B CE2 1 
ATOM 8087  C CZ  . PHE B 2 249  ? 233.777 204.486 159.627 1.00 184.70 ? 242  PHE B CZ  1 
ATOM 8088  N N   . GLN B 2 250  ? 231.075 201.224 165.524 1.00 188.54 ? 243  GLN B N   1 
ATOM 8089  C CA  . GLN B 2 250  ? 230.161 201.375 166.638 1.00 188.45 ? 243  GLN B CA  1 
ATOM 8090  C C   . GLN B 2 250  ? 230.330 202.777 167.183 1.00 187.68 ? 243  GLN B C   1 
ATOM 8091  O O   . GLN B 2 250  ? 231.408 203.369 167.078 1.00 187.52 ? 243  GLN B O   1 
ATOM 8092  C CB  . GLN B 2 250  ? 230.392 200.343 167.753 1.00 189.87 ? 243  GLN B CB  1 
ATOM 8093  C CG  . GLN B 2 250  ? 231.714 200.460 168.495 1.00 191.93 ? 243  GLN B CG  1 
ATOM 8094  C CD  . GLN B 2 250  ? 232.872 199.907 167.682 1.00 191.60 ? 243  GLN B CD  1 
ATOM 8095  O OE1 . GLN B 2 250  ? 233.604 200.651 167.035 1.00 191.04 ? 243  GLN B OE1 1 
ATOM 8096  N NE2 . GLN B 2 250  ? 233.039 198.596 167.720 1.00 189.78 ? 243  GLN B NE2 1 
ATOM 8097  N N   . VAL B 2 251  ? 229.261 203.311 167.707 1.00 185.87 ? 244  VAL B N   1 
ATOM 8098  C CA  . VAL B 2 251  ? 229.296 204.608 168.357 1.00 185.73 ? 244  VAL B CA  1 
ATOM 8099  C C   . VAL B 2 251  ? 229.258 204.403 169.864 1.00 187.83 ? 244  VAL B C   1 
ATOM 8100  O O   . VAL B 2 251  ? 228.558 203.522 170.380 1.00 185.95 ? 244  VAL B O   1 
ATOM 8101  C CB  . VAL B 2 251  ? 228.146 205.501 167.856 1.00 182.71 ? 244  VAL B CB  1 
ATOM 8102  C CG1 . VAL B 2 251  ? 226.852 205.165 168.559 1.00 183.16 ? 244  VAL B CG1 1 
ATOM 8103  C CG2 . VAL B 2 251  ? 228.494 206.961 168.038 1.00 181.27 ? 244  VAL B CG2 1 
ATOM 8104  N N   . THR B 2 252  ? 230.059 205.163 170.554 1.00 187.48 ? 245  THR B N   1 
ATOM 8105  C CA  . THR B 2 252  ? 230.109 205.193 172.002 1.00 185.26 ? 245  THR B CA  1 
ATOM 8106  C C   . THR B 2 252  ? 228.962 206.016 172.557 1.00 186.01 ? 245  THR B C   1 
ATOM 8107  O O   . THR B 2 252  ? 228.431 206.899 171.877 1.00 186.51 ? 245  THR B O   1 
ATOM 8108  C CB  . THR B 2 252  ? 231.434 205.784 172.458 1.00 183.52 ? 245  THR B CB  1 
ATOM 8109  O OG1 . THR B 2 252  ? 231.446 207.188 172.176 1.00 183.44 ? 245  THR B OG1 1 
ATOM 8110  C CG2 . THR B 2 252  ? 232.563 205.126 171.732 1.00 182.53 ? 245  THR B CG2 1 
ATOM 8111  N N   . PRO B 2 253  ? 228.542 205.737 173.791 1.00 186.00 ? 246  PRO B N   1 
ATOM 8112  C CA  . PRO B 2 253  ? 227.559 206.618 174.437 1.00 186.60 ? 246  PRO B CA  1 
ATOM 8113  C C   . PRO B 2 253  ? 228.043 208.048 174.572 1.00 185.97 ? 246  PRO B C   1 
ATOM 8114  O O   . PRO B 2 253  ? 227.219 208.970 174.613 1.00 182.15 ? 246  PRO B O   1 
ATOM 8115  C CB  . PRO B 2 253  ? 227.342 205.955 175.802 1.00 184.56 ? 246  PRO B CB  1 
ATOM 8116  C CG  . PRO B 2 253  ? 227.699 204.524 175.582 1.00 184.57 ? 246  PRO B CG  1 
ATOM 8117  C CD  . PRO B 2 253  ? 228.821 204.534 174.589 1.00 183.19 ? 246  PRO B CD  1 
ATOM 8118  N N   . GLU B 2 254  ? 229.355 208.264 174.646 1.00 187.11 ? 247  GLU B N   1 
ATOM 8119  C CA  . GLU B 2 254  ? 229.891 209.617 174.678 1.00 186.03 ? 247  GLU B CA  1 
ATOM 8120  C C   . GLU B 2 254  ? 230.031 210.231 173.291 1.00 185.12 ? 247  GLU B C   1 
ATOM 8121  O O   . GLU B 2 254  ? 230.315 211.428 173.191 1.00 185.12 ? 247  GLU B O   1 
ATOM 8122  C CB  . GLU B 2 254  ? 231.239 209.630 175.402 1.00 187.37 ? 247  GLU B CB  1 
ATOM 8123  C CG  . GLU B 2 254  ? 232.248 208.623 174.886 1.00 187.45 ? 247  GLU B CG  1 
ATOM 8124  C CD  . GLU B 2 254  ? 233.236 209.235 173.916 1.00 185.82 ? 247  GLU B CD  1 
ATOM 8125  O OE1 . GLU B 2 254  ? 233.010 210.383 173.480 1.00 184.53 ? 247  GLU B OE1 1 
ATOM 8126  O OE2 . GLU B 2 254  ? 234.244 208.572 173.596 1.00 184.84 ? 247  GLU B OE2 1 
ATOM 8127  N N   . GLY B 2 255  ? 229.843 209.452 172.226 1.00 184.32 ? 248  GLY B N   1 
ATOM 8128  C CA  . GLY B 2 255  ? 229.759 210.014 170.892 1.00 181.52 ? 248  GLY B CA  1 
ATOM 8129  C C   . GLY B 2 255  ? 231.038 210.068 170.083 1.00 181.16 ? 248  GLY B C   1 
ATOM 8130  O O   . GLY B 2 255  ? 231.415 211.140 169.603 1.00 178.97 ? 248  GLY B O   1 
ATOM 8131  N N   . THR B 2 256  ? 231.723 208.938 169.921 1.00 183.88 ? 249  THR B N   1 
ATOM 8132  C CA  . THR B 2 256  ? 232.909 208.878 169.080 1.00 185.81 ? 249  THR B CA  1 
ATOM 8133  C C   . THR B 2 256  ? 232.857 207.655 168.176 1.00 184.03 ? 249  THR B C   1 
ATOM 8134  O O   . THR B 2 256  ? 232.189 206.660 168.467 1.00 181.49 ? 249  THR B O   1 
ATOM 8135  C CB  . THR B 2 256  ? 234.204 208.850 169.901 1.00 185.55 ? 249  THR B CB  1 
ATOM 8136  O OG1 . THR B 2 256  ? 234.148 207.781 170.851 1.00 188.70 ? 249  THR B OG1 1 
ATOM 8137  C CG2 . THR B 2 256  ? 234.410 210.169 170.625 1.00 182.17 ? 249  THR B CG2 1 
ATOM 8138  N N   . PHE B 2 257  ? 233.583 207.751 167.066 1.00 184.79 ? 250  PHE B N   1 
ATOM 8139  C CA  . PHE B 2 257  ? 233.650 206.691 166.070 1.00 186.55 ? 250  PHE B CA  1 
ATOM 8140  C C   . PHE B 2 257  ? 234.905 205.856 166.280 1.00 189.82 ? 250  PHE B C   1 
ATOM 8141  O O   . PHE B 2 257  ? 235.994 206.401 166.487 1.00 189.99 ? 250  PHE B O   1 
ATOM 8142  C CB  . PHE B 2 257  ? 233.654 207.262 164.647 1.00 184.34 ? 250  PHE B CB  1 
ATOM 8143  C CG  . PHE B 2 257  ? 232.471 208.135 164.312 1.00 181.85 ? 250  PHE B CG  1 
ATOM 8144  C CD1 . PHE B 2 257  ? 231.442 208.345 165.212 1.00 182.70 ? 250  PHE B CD1 1 
ATOM 8145  C CD2 . PHE B 2 257  ? 232.401 208.751 163.080 1.00 178.22 ? 250  PHE B CD2 1 
ATOM 8146  C CE1 . PHE B 2 257  ? 230.371 209.143 164.882 1.00 180.47 ? 250  PHE B CE1 1 
ATOM 8147  C CE2 . PHE B 2 257  ? 231.336 209.552 162.747 1.00 176.70 ? 250  PHE B CE2 1 
ATOM 8148  C CZ  . PHE B 2 257  ? 230.319 209.750 163.650 1.00 177.77 ? 250  PHE B CZ  1 
ATOM 8149  N N   . ILE B 2 258  ? 234.749 204.537 166.225 1.00 190.39 ? 251  ILE B N   1 
ATOM 8150  C CA  . ILE B 2 258  ? 235.871 203.607 166.221 1.00 188.89 ? 251  ILE B CA  1 
ATOM 8151  C C   . ILE B 2 258  ? 235.678 202.662 165.048 1.00 188.61 ? 251  ILE B C   1 
ATOM 8152  O O   . ILE B 2 258  ? 234.579 202.139 164.842 1.00 188.12 ? 251  ILE B O   1 
ATOM 8153  C CB  . ILE B 2 258  ? 236.004 202.815 167.537 1.00 187.87 ? 251  ILE B CB  1 
ATOM 8154  C CG1 . ILE B 2 258  ? 235.951 203.729 168.764 1.00 186.96 ? 251  ILE B CG1 1 
ATOM 8155  C CG2 . ILE B 2 258  ? 237.285 202.005 167.539 1.00 187.23 ? 251  ILE B CG2 1 
ATOM 8156  C CD1 . ILE B 2 258  ? 234.566 204.071 169.214 1.00 185.42 ? 251  ILE B CD1 1 
ATOM 8157  N N   . ASP B 2 259  ? 236.735 202.459 164.271 1.00 190.62 ? 252  ASP B N   1 
ATOM 8158  C CA  . ASP B 2 259  ? 236.633 201.598 163.105 1.00 192.38 ? 252  ASP B CA  1 
ATOM 8159  C C   . ASP B 2 259  ? 236.311 200.168 163.518 1.00 193.02 ? 252  ASP B C   1 
ATOM 8160  O O   . ASP B 2 259  ? 236.773 199.674 164.550 1.00 193.77 ? 252  ASP B O   1 
ATOM 8161  C CB  . ASP B 2 259  ? 237.931 201.627 162.301 1.00 192.68 ? 252  ASP B CB  1 
ATOM 8162  C CG  . ASP B 2 259  ? 238.222 202.990 161.719 1.00 193.80 ? 252  ASP B CG  1 
ATOM 8163  O OD1 . ASP B 2 259  ? 237.315 203.845 161.733 1.00 191.28 ? 252  ASP B OD1 1 
ATOM 8164  O OD2 . ASP B 2 259  ? 239.354 203.203 161.241 1.00 196.96 ? 252  ASP B OD2 1 
ATOM 8165  N N   . VAL B 2 260  ? 235.491 199.510 162.704 1.00 192.83 ? 253  VAL B N   1 
ATOM 8166  C CA  . VAL B 2 260  ? 235.203 198.094 162.893 1.00 192.41 ? 253  VAL B CA  1 
ATOM 8167  C C   . VAL B 2 260  ? 235.767 197.328 161.709 1.00 193.58 ? 253  VAL B C   1 
ATOM 8168  O O   . VAL B 2 260  ? 236.639 196.470 161.881 1.00 194.42 ? 253  VAL B O   1 
ATOM 8169  C CB  . VAL B 2 260  ? 233.699 197.826 163.058 1.00 190.50 ? 253  VAL B CB  1 
ATOM 8170  C CG1 . VAL B 2 260  ? 233.431 196.332 163.033 1.00 189.65 ? 253  VAL B CG1 1 
ATOM 8171  C CG2 . VAL B 2 260  ? 233.211 198.418 164.360 1.00 187.88 ? 253  VAL B CG2 1 
ATOM 8172  N N   . ARG B 2 261  ? 235.291 197.636 160.502 1.00 192.16 ? 254  ARG B N   1 
ATOM 8173  C CA  . ARG B 2 261  ? 235.813 196.941 159.333 1.00 191.56 ? 254  ARG B CA  1 
ATOM 8174  C C   . ARG B 2 261  ? 235.381 197.644 158.053 1.00 189.75 ? 254  ARG B C   1 
ATOM 8175  O O   . ARG B 2 261  ? 234.465 198.474 158.045 1.00 189.50 ? 254  ARG B O   1 
ATOM 8176  C CB  . ARG B 2 261  ? 235.365 195.475 159.310 1.00 193.55 ? 254  ARG B CB  1 
ATOM 8177  C CG  . ARG B 2 261  ? 234.155 195.193 158.450 1.00 193.22 ? 254  ARG B CG  1 
ATOM 8178  C CD  . ARG B 2 261  ? 233.605 193.803 158.716 1.00 197.36 ? 254  ARG B CD  1 
ATOM 8179  N NE  . ARG B 2 261  ? 232.949 193.731 160.016 1.00 198.96 ? 254  ARG B NE  1 
ATOM 8180  C CZ  . ARG B 2 261  ? 233.485 193.207 161.109 1.00 199.45 ? 254  ARG B CZ  1 
ATOM 8181  N NH1 . ARG B 2 261  ? 234.686 192.655 161.095 1.00 199.29 ? 254  ARG B NH1 1 
ATOM 8182  N NH2 . ARG B 2 261  ? 232.792 193.231 162.244 1.00 196.31 ? 254  ARG B NH2 1 
ATOM 8183  N N   . THR B 2 262  ? 236.073 197.285 156.969 1.00 189.76 ? 255  THR B N   1 
ATOM 8184  C CA  . THR B 2 262  ? 235.820 197.768 155.618 1.00 188.98 ? 255  THR B CA  1 
ATOM 8185  C C   . THR B 2 262  ? 235.708 196.576 154.680 1.00 186.99 ? 255  THR B C   1 
ATOM 8186  O O   . THR B 2 262  ? 236.596 195.719 154.650 1.00 183.49 ? 255  THR B O   1 
ATOM 8187  C CB  . THR B 2 262  ? 236.942 198.701 155.147 1.00 188.37 ? 255  THR B CB  1 
ATOM 8188  O OG1 . THR B 2 262  ? 236.735 200.007 155.694 1.00 190.48 ? 255  THR B OG1 1 
ATOM 8189  C CG2 . THR B 2 262  ? 236.988 198.790 153.627 1.00 185.05 ? 255  THR B CG2 1 
ATOM 8190  N N   . ILE B 2 263  ? 234.629 196.528 153.909 1.00 187.86 ? 256  ILE B N   1 
ATOM 8191  C CA  . ILE B 2 263  ? 234.409 195.417 152.998 1.00 185.76 ? 256  ILE B CA  1 
ATOM 8192  C C   . ILE B 2 263  ? 234.263 195.943 151.579 1.00 185.49 ? 256  ILE B C   1 
ATOM 8193  O O   . ILE B 2 263  ? 233.453 196.835 151.326 1.00 187.10 ? 256  ILE B O   1 
ATOM 8194  C CB  . ILE B 2 263  ? 233.178 194.614 153.413 1.00 183.10 ? 256  ILE B CB  1 
ATOM 8195  C CG1 . ILE B 2 263  ? 233.248 194.282 154.903 1.00 185.97 ? 256  ILE B CG1 1 
ATOM 8196  C CG2 . ILE B 2 263  ? 233.051 193.356 152.566 1.00 180.38 ? 256  ILE B CG2 1 
ATOM 8197  C CD1 . ILE B 2 263  ? 231.901 194.096 155.534 1.00 187.75 ? 256  ILE B CD1 1 
ATOM 8198  N N   . LEU B 2 336  ? 227.986 192.325 138.237 1.00 214.08 ? 329  LEU B N   1 
ATOM 8199  C CA  . LEU B 2 336  ? 226.929 192.875 139.077 1.00 217.83 ? 329  LEU B CA  1 
ATOM 8200  C C   . LEU B 2 336  ? 227.527 193.848 140.082 1.00 219.96 ? 329  LEU B C   1 
ATOM 8201  O O   . LEU B 2 336  ? 228.678 193.694 140.491 1.00 218.82 ? 329  LEU B O   1 
ATOM 8202  C CB  . LEU B 2 336  ? 226.161 191.765 139.803 1.00 216.31 ? 329  LEU B CB  1 
ATOM 8203  C CG  . LEU B 2 336  ? 225.281 190.792 139.004 1.00 213.49 ? 329  LEU B CG  1 
ATOM 8204  C CD1 . LEU B 2 336  ? 224.159 191.542 138.294 1.00 212.37 ? 329  LEU B CD1 1 
ATOM 8205  C CD2 . LEU B 2 336  ? 226.062 189.911 138.029 1.00 210.52 ? 329  LEU B CD2 1 
ATOM 8206  N N   . ARG B 2 337  ? 226.749 194.854 140.477 1.00 221.77 ? 330  ARG B N   1 
ATOM 8207  C CA  . ARG B 2 337  ? 227.250 195.920 141.330 1.00 220.08 ? 330  ARG B CA  1 
ATOM 8208  C C   . ARG B 2 337  ? 226.280 196.231 142.460 1.00 216.99 ? 330  ARG B C   1 
ATOM 8209  O O   . ARG B 2 337  ? 225.061 196.270 142.281 1.00 217.14 ? 330  ARG B O   1 
ATOM 8210  C CB  . ARG B 2 337  ? 227.531 197.198 140.529 1.00 217.98 ? 330  ARG B CB  1 
ATOM 8211  C CG  . ARG B 2 337  ? 228.736 197.088 139.618 1.00 217.61 ? 330  ARG B CG  1 
ATOM 8212  C CD  . ARG B 2 337  ? 229.969 196.707 140.422 1.00 218.32 ? 330  ARG B CD  1 
ATOM 8213  N NE  . ARG B 2 337  ? 231.183 196.713 139.615 1.00 222.01 ? 330  ARG B NE  1 
ATOM 8214  C CZ  . ARG B 2 337  ? 232.355 196.250 140.027 1.00 221.02 ? 330  ARG B CZ  1 
ATOM 8215  N NH1 . ARG B 2 337  ? 232.506 195.724 141.232 1.00 217.24 ? 330  ARG B NH1 1 
ATOM 8216  N NH2 . ARG B 2 337  ? 233.402 196.317 139.210 1.00 220.76 ? 330  ARG B NH2 1 
ATOM 8217  N N   . MET B 2 338  ? 226.867 196.475 143.626 1.00 213.62 ? 331  MET B N   1 
ATOM 8218  C CA  . MET B 2 338  ? 226.151 196.971 144.792 1.00 211.04 ? 331  MET B CA  1 
ATOM 8219  C C   . MET B 2 338  ? 225.344 198.219 144.451 1.00 212.85 ? 331  MET B C   1 
ATOM 8220  O O   . MET B 2 338  ? 225.830 199.132 143.779 1.00 212.48 ? 331  MET B O   1 
ATOM 8221  C CB  . MET B 2 338  ? 227.183 197.240 145.892 1.00 206.82 ? 331  MET B CB  1 
ATOM 8222  C CG  . MET B 2 338  ? 226.793 197.740 147.282 1.00 205.87 ? 331  MET B CG  1 
ATOM 8223  S SD  . MET B 2 338  ? 225.665 199.131 147.349 1.00 211.57 ? 331  MET B SD  1 
ATOM 8224  C CE  . MET B 2 338  ? 226.856 200.463 147.321 1.00 205.53 ? 331  MET B CE  1 
ATOM 8225  N N   . TRP B 2 339  ? 224.093 198.244 144.913 1.00 214.13 ? 332  TRP B N   1 
ATOM 8226  C CA  . TRP B 2 339  ? 223.224 199.407 144.773 1.00 211.97 ? 332  TRP B CA  1 
ATOM 8227  C C   . TRP B 2 339  ? 222.806 200.000 146.109 1.00 207.57 ? 332  TRP B C   1 
ATOM 8228  O O   . TRP B 2 339  ? 223.030 201.192 146.344 1.00 205.54 ? 332  TRP B O   1 
ATOM 8229  C CB  . TRP B 2 339  ? 221.984 199.037 143.948 1.00 213.15 ? 332  TRP B CB  1 
ATOM 8230  C CG  . TRP B 2 339  ? 221.210 200.220 143.465 1.00 212.09 ? 332  TRP B CG  1 
ATOM 8231  C CD1 . TRP B 2 339  ? 221.634 201.515 143.415 1.00 209.78 ? 332  TRP B CD1 1 
ATOM 8232  C CD2 . TRP B 2 339  ? 219.881 200.211 142.936 1.00 213.37 ? 332  TRP B CD2 1 
ATOM 8233  N NE1 . TRP B 2 339  ? 220.645 202.316 142.901 1.00 210.58 ? 332  TRP B NE1 1 
ATOM 8234  C CE2 . TRP B 2 339  ? 219.558 201.539 142.596 1.00 213.63 ? 332  TRP B CE2 1 
ATOM 8235  C CE3 . TRP B 2 339  ? 218.929 199.210 142.722 1.00 211.62 ? 332  TRP B CE3 1 
ATOM 8236  C CZ2 . TRP B 2 339  ? 218.323 201.892 142.055 1.00 212.82 ? 332  TRP B CZ2 1 
ATOM 8237  C CZ3 . TRP B 2 339  ? 217.706 199.561 142.185 1.00 211.12 ? 332  TRP B CZ3 1 
ATOM 8238  C CH2 . TRP B 2 339  ? 217.413 200.890 141.857 1.00 211.93 ? 332  TRP B CH2 1 
ATOM 8239  N N   . LYS B 2 340  ? 222.212 199.207 147.001 1.00 205.83 ? 333  LYS B N   1 
ATOM 8240  C CA  . LYS B 2 340  ? 221.806 199.701 148.311 1.00 201.37 ? 333  LYS B CA  1 
ATOM 8241  C C   . LYS B 2 340  ? 222.194 198.694 149.384 1.00 202.33 ? 333  LYS B C   1 
ATOM 8242  O O   . LYS B 2 340  ? 222.728 197.620 149.098 1.00 205.04 ? 333  LYS B O   1 
ATOM 8243  C CB  . LYS B 2 340  ? 220.305 199.997 148.385 1.00 198.74 ? 333  LYS B CB  1 
ATOM 8244  C CG  . LYS B 2 340  ? 219.758 200.871 147.277 1.00 200.84 ? 333  LYS B CG  1 
ATOM 8245  C CD  . LYS B 2 340  ? 218.466 200.301 146.726 1.00 201.72 ? 333  LYS B CD  1 
ATOM 8246  C CE  . LYS B 2 340  ? 217.928 201.161 145.602 1.00 202.05 ? 333  LYS B CE  1 
ATOM 8247  N NZ  . LYS B 2 340  ? 217.491 202.492 146.102 1.00 195.38 ? 333  LYS B NZ  1 
ATOM 8248  N N   . MET B 2 341  ? 221.915 199.064 150.633 1.00 199.97 ? 334  MET B N   1 
ATOM 8249  C CA  . MET B 2 341  ? 222.389 198.344 151.806 1.00 198.81 ? 334  MET B CA  1 
ATOM 8250  C C   . MET B 2 341  ? 221.300 198.313 152.869 1.00 194.49 ? 334  MET B C   1 
ATOM 8251  O O   . MET B 2 341  ? 220.432 199.188 152.915 1.00 192.10 ? 334  MET B O   1 
ATOM 8252  C CB  . MET B 2 341  ? 223.653 199.014 152.374 1.00 198.94 ? 334  MET B CB  1 
ATOM 8253  C CG  . MET B 2 341  ? 224.006 198.665 153.811 1.00 197.06 ? 334  MET B CG  1 
ATOM 8254  S SD  . MET B 2 341  ? 223.757 200.070 154.912 1.00 197.82 ? 334  MET B SD  1 
ATOM 8255  C CE  . MET B 2 341  ? 225.313 200.931 154.768 1.00 188.63 ? 334  MET B CE  1 
ATOM 8256  N N   . GLN B 2 342  ? 221.342 197.282 153.709 1.00 191.66 ? 335  GLN B N   1 
ATOM 8257  C CA  . GLN B 2 342  ? 220.636 197.302 154.981 1.00 185.48 ? 335  GLN B CA  1 
ATOM 8258  C C   . GLN B 2 342  ? 221.372 196.370 155.930 1.00 187.53 ? 335  GLN B C   1 
ATOM 8259  O O   . GLN B 2 342  ? 222.146 195.512 155.502 1.00 192.24 ? 335  GLN B O   1 
ATOM 8260  C CB  . GLN B 2 342  ? 219.168 196.899 154.819 1.00 184.82 ? 335  GLN B CB  1 
ATOM 8261  C CG  . GLN B 2 342  ? 218.278 197.298 155.980 1.00 183.44 ? 335  GLN B CG  1 
ATOM 8262  C CD  . GLN B 2 342  ? 217.750 196.112 156.743 1.00 182.90 ? 335  GLN B CD  1 
ATOM 8263  O OE1 . GLN B 2 342  ? 218.512 195.253 157.175 1.00 184.32 ? 335  GLN B OE1 1 
ATOM 8264  N NE2 . GLN B 2 342  ? 216.436 196.054 156.914 1.00 180.62 ? 335  GLN B NE2 1 
ATOM 8265  N N   . LEU B 2 343  ? 221.143 196.556 157.225 1.00 184.77 ? 336  LEU B N   1 
ATOM 8266  C CA  . LEU B 2 343  ? 221.803 195.771 158.259 1.00 184.58 ? 336  LEU B CA  1 
ATOM 8267  C C   . LEU B 2 343  ? 220.768 194.970 159.031 1.00 183.30 ? 336  LEU B C   1 
ATOM 8268  O O   . LEU B 2 343  ? 219.955 195.547 159.759 1.00 182.36 ? 336  LEU B O   1 
ATOM 8269  C CB  . LEU B 2 343  ? 222.583 196.675 159.212 1.00 182.56 ? 336  LEU B CB  1 
ATOM 8270  C CG  . LEU B 2 343  ? 224.100 196.687 159.068 1.00 183.28 ? 336  LEU B CG  1 
ATOM 8271  C CD1 . LEU B 2 343  ? 224.715 197.691 160.018 1.00 180.06 ? 336  LEU B CD1 1 
ATOM 8272  C CD2 . LEU B 2 343  ? 224.641 195.303 159.345 1.00 186.99 ? 336  LEU B CD2 1 
ATOM 8273  N N   . LEU B 2 344  ? 220.793 193.645 158.876 1.00 181.82 ? 337  LEU B N   1 
ATOM 8274  C CA  . LEU B 2 344  ? 219.833 192.829 159.607 1.00 183.93 ? 337  LEU B CA  1 
ATOM 8275  C C   . LEU B 2 344  ? 220.174 192.749 161.086 1.00 188.10 ? 337  LEU B C   1 
ATOM 8276  O O   . LEU B 2 344  ? 219.272 192.751 161.931 1.00 189.04 ? 337  LEU B O   1 
ATOM 8277  C CB  . LEU B 2 344  ? 219.762 191.425 159.008 1.00 183.87 ? 337  LEU B CB  1 
ATOM 8278  C CG  . LEU B 2 344  ? 218.616 191.216 158.020 1.00 181.98 ? 337  LEU B CG  1 
ATOM 8279  C CD1 . LEU B 2 344  ? 217.294 191.553 158.687 1.00 179.90 ? 337  LEU B CD1 1 
ATOM 8280  C CD2 . LEU B 2 344  ? 218.815 192.048 156.769 1.00 183.64 ? 337  LEU B CD2 1 
ATOM 8281  N N   . ASP B 2 345  ? 221.460 192.675 161.406 1.00 188.50 ? 338  ASP B N   1 
ATOM 8282  C CA  . ASP B 2 345  ? 221.955 192.748 162.774 1.00 187.45 ? 338  ASP B CA  1 
ATOM 8283  C C   . ASP B 2 345  ? 223.456 192.993 162.700 1.00 189.66 ? 338  ASP B C   1 
ATOM 8284  O O   . ASP B 2 345  ? 224.014 193.189 161.616 1.00 191.56 ? 338  ASP B O   1 
ATOM 8285  C CB  . ASP B 2 345  ? 221.606 191.481 163.563 1.00 185.97 ? 338  ASP B CB  1 
ATOM 8286  C CG  . ASP B 2 345  ? 222.422 190.284 163.135 1.00 189.23 ? 338  ASP B CG  1 
ATOM 8287  O OD1 . ASP B 2 345  ? 222.756 190.185 161.938 1.00 190.69 ? 338  ASP B OD1 1 
ATOM 8288  O OD2 . ASP B 2 345  ? 222.726 189.435 163.997 1.00 189.47 ? 338  ASP B OD2 1 
ATOM 8289  N N   . GLU B 2 346  ? 224.120 192.963 163.851 1.00 188.59 ? 339  GLU B N   1 
ATOM 8290  C CA  . GLU B 2 346  ? 225.555 193.205 163.882 1.00 187.18 ? 339  GLU B CA  1 
ATOM 8291  C C   . GLU B 2 346  ? 226.348 192.099 163.207 1.00 187.64 ? 339  GLU B C   1 
ATOM 8292  O O   . GLU B 2 346  ? 227.575 192.205 163.114 1.00 184.81 ? 339  GLU B O   1 
ATOM 8293  C CB  . GLU B 2 346  ? 226.037 193.361 165.325 1.00 184.06 ? 339  GLU B CB  1 
ATOM 8294  C CG  . GLU B 2 346  ? 225.239 194.346 166.165 1.00 183.18 ? 339  GLU B CG  1 
ATOM 8295  C CD  . GLU B 2 346  ? 224.040 193.716 166.855 1.00 184.27 ? 339  GLU B CD  1 
ATOM 8296  O OE1 . GLU B 2 346  ? 223.596 192.625 166.446 1.00 183.70 ? 339  GLU B OE1 1 
ATOM 8297  O OE2 . GLU B 2 346  ? 223.536 194.319 167.823 1.00 184.98 ? 339  GLU B OE2 1 
ATOM 8298  N N   . ASN B 2 347  ? 225.678 191.053 162.732 1.00 190.56 ? 340  ASN B N   1 
ATOM 8299  C CA  . ASN B 2 347  ? 226.338 189.907 162.131 1.00 193.71 ? 340  ASN B CA  1 
ATOM 8300  C C   . ASN B 2 347  ? 225.971 189.679 160.673 1.00 196.29 ? 340  ASN B C   1 
ATOM 8301  O O   . ASN B 2 347  ? 226.607 188.838 160.026 1.00 198.27 ? 340  ASN B O   1 
ATOM 8302  C CB  . ASN B 2 347  ? 226.013 188.634 162.928 1.00 195.29 ? 340  ASN B CB  1 
ATOM 8303  C CG  . ASN B 2 347  ? 226.971 187.500 162.639 1.00 198.89 ? 340  ASN B CG  1 
ATOM 8304  O OD1 . ASN B 2 347  ? 226.621 186.328 162.776 1.00 199.16 ? 340  ASN B OD1 1 
ATOM 8305  N ND2 . ASN B 2 347  ? 228.189 187.841 162.239 1.00 201.18 ? 340  ASN B ND2 1 
ATOM 8306  N N   . HIS B 2 348  ? 225.005 190.412 160.119 1.00 195.80 ? 341  HIS B N   1 
ATOM 8307  C CA  . HIS B 2 348  ? 224.520 190.138 158.773 1.00 196.34 ? 341  HIS B CA  1 
ATOM 8308  C C   . HIS B 2 348  ? 224.128 191.416 158.044 1.00 192.88 ? 341  HIS B C   1 
ATOM 8309  O O   . HIS B 2 348  ? 223.337 192.220 158.551 1.00 189.64 ? 341  HIS B O   1 
ATOM 8310  C CB  . HIS B 2 348  ? 223.338 189.167 158.825 1.00 194.59 ? 341  HIS B CB  1 
ATOM 8311  C CG  . HIS B 2 348  ? 223.617 187.930 159.621 1.00 193.71 ? 341  HIS B CG  1 
ATOM 8312  N ND1 . HIS B 2 348  ? 224.560 187.000 159.242 1.00 195.64 ? 341  HIS B ND1 1 
ATOM 8313  C CD2 . HIS B 2 348  ? 223.119 187.498 160.803 1.00 191.85 ? 341  HIS B CD2 1 
ATOM 8314  C CE1 . HIS B 2 348  ? 224.601 186.030 160.137 1.00 194.73 ? 341  HIS B CE1 1 
ATOM 8315  N NE2 . HIS B 2 348  ? 223.738 186.310 161.096 1.00 192.43 ? 341  HIS B NE2 1 
ATOM 8316  N N   . LEU B 2 349  ? 224.694 191.585 156.854 1.00 193.34 ? 342  LEU B N   1 
ATOM 8317  C CA  . LEU B 2 349  ? 224.331 192.603 155.883 1.00 194.50 ? 342  LEU B CA  1 
ATOM 8318  C C   . LEU B 2 349  ? 223.349 192.052 154.851 1.00 198.11 ? 342  LEU B C   1 
ATOM 8319  O O   . LEU B 2 349  ? 223.279 190.848 154.593 1.00 202.36 ? 342  LEU B O   1 
ATOM 8320  C CB  . LEU B 2 349  ? 225.572 193.131 155.165 1.00 194.79 ? 342  LEU B CB  1 
ATOM 8321  C CG  . LEU B 2 349  ? 226.400 194.308 155.677 1.00 194.24 ? 342  LEU B CG  1 
ATOM 8322  C CD1 . LEU B 2 349  ? 225.502 195.490 155.959 1.00 192.31 ? 342  LEU B CD1 1 
ATOM 8323  C CD2 . LEU B 2 349  ? 227.190 193.934 156.903 1.00 191.92 ? 342  LEU B CD2 1 
ATOM 8324  N N   . PHE B 2 350  ? 222.604 192.971 154.238 1.00 195.71 ? 343  PHE B N   1 
ATOM 8325  C CA  . PHE B 2 350  ? 221.693 192.663 153.140 1.00 194.18 ? 343  PHE B CA  1 
ATOM 8326  C C   . PHE B 2 350  ? 222.041 193.657 152.038 1.00 197.54 ? 343  PHE B C   1 
ATOM 8327  O O   . PHE B 2 350  ? 221.779 194.854 152.177 1.00 199.80 ? 343  PHE B O   1 
ATOM 8328  C CB  . PHE B 2 350  ? 220.244 192.781 153.593 1.00 190.85 ? 343  PHE B CB  1 
ATOM 8329  C CG  . PHE B 2 350  ? 219.221 192.528 152.513 1.00 196.16 ? 343  PHE B CG  1 
ATOM 8330  C CD1 . PHE B 2 350  ? 218.356 191.454 152.618 1.00 195.98 ? 343  PHE B CD1 1 
ATOM 8331  C CD2 . PHE B 2 350  ? 219.064 193.397 151.445 1.00 200.67 ? 343  PHE B CD2 1 
ATOM 8332  C CE1 . PHE B 2 350  ? 217.397 191.218 151.655 1.00 198.74 ? 343  PHE B CE1 1 
ATOM 8333  C CE2 . PHE B 2 350  ? 218.107 193.167 150.480 1.00 202.07 ? 343  PHE B CE2 1 
ATOM 8334  C CZ  . PHE B 2 350  ? 217.271 192.078 150.586 1.00 201.91 ? 343  PHE B CZ  1 
ATOM 8335  N N   . ILE B 2 351  ? 222.630 193.155 150.957 1.00 201.51 ? 344  ILE B N   1 
ATOM 8336  C CA  . ILE B 2 351  ? 223.135 193.978 149.870 1.00 205.87 ? 344  ILE B CA  1 
ATOM 8337  C C   . ILE B 2 351  ? 222.273 193.761 148.635 1.00 209.88 ? 344  ILE B C   1 
ATOM 8338  O O   . ILE B 2 351  ? 221.650 192.715 148.449 1.00 211.04 ? 344  ILE B O   1 
ATOM 8339  C CB  . ILE B 2 351  ? 224.615 193.691 149.534 1.00 206.19 ? 344  ILE B CB  1 
ATOM 8340  C CG1 . ILE B 2 351  ? 225.400 193.218 150.755 1.00 201.96 ? 344  ILE B CG1 1 
ATOM 8341  C CG2 . ILE B 2 351  ? 225.278 194.933 148.967 1.00 207.23 ? 344  ILE B CG2 1 
ATOM 8342  C CD1 . ILE B 2 351  ? 225.366 194.188 151.907 1.00 199.22 ? 344  ILE B CD1 1 
ATOM 8343  N N   . LYS B 2 352  ? 222.261 194.783 147.788 1.00 212.14 ? 345  LYS B N   1 
ATOM 8344  C CA  . LYS B 2 352  ? 221.596 194.785 146.499 1.00 213.09 ? 345  LYS B CA  1 
ATOM 8345  C C   . LYS B 2 352  ? 222.641 194.674 145.401 1.00 216.52 ? 345  LYS B C   1 
ATOM 8346  O O   . LYS B 2 352  ? 223.796 195.068 145.576 1.00 215.87 ? 345  LYS B O   1 
ATOM 8347  C CB  . LYS B 2 352  ? 220.789 196.068 146.318 1.00 209.83 ? 345  LYS B CB  1 
ATOM 8348  C CG  . LYS B 2 352  ? 219.931 196.388 147.513 1.00 205.81 ? 345  LYS B CG  1 
ATOM 8349  C CD  . LYS B 2 352  ? 218.888 195.325 147.691 1.00 204.11 ? 345  LYS B CD  1 
ATOM 8350  C CE  . LYS B 2 352  ? 218.010 195.294 146.463 1.00 206.09 ? 345  LYS B CE  1 
ATOM 8351  N NZ  . LYS B 2 352  ? 217.490 196.642 146.103 1.00 202.86 ? 345  LYS B NZ  1 
ATOM 8352  N N   . TYR B 2 353  ? 222.229 194.126 144.263 1.00 219.62 ? 346  TYR B N   1 
ATOM 8353  C CA  . TYR B 2 353  ? 223.094 194.044 143.099 1.00 220.66 ? 346  TYR B CA  1 
ATOM 8354  C C   . TYR B 2 353  ? 222.257 194.199 141.839 1.00 223.11 ? 346  TYR B C   1 
ATOM 8355  O O   . TYR B 2 353  ? 221.088 193.807 141.791 1.00 225.52 ? 346  TYR B O   1 
ATOM 8356  C CB  . TYR B 2 353  ? 223.883 192.729 143.063 1.00 219.71 ? 346  TYR B CB  1 
ATOM 8357  C CG  . TYR B 2 353  ? 225.066 192.700 144.003 1.00 217.78 ? 346  TYR B CG  1 
ATOM 8358  C CD1 . TYR B 2 353  ? 226.310 193.160 143.596 1.00 216.49 ? 346  TYR B CD1 1 
ATOM 8359  C CD2 . TYR B 2 353  ? 224.940 192.213 145.297 1.00 214.71 ? 346  TYR B CD2 1 
ATOM 8360  C CE1 . TYR B 2 353  ? 227.395 193.136 144.448 1.00 215.36 ? 346  TYR B CE1 1 
ATOM 8361  C CE2 . TYR B 2 353  ? 226.019 192.186 146.157 1.00 213.62 ? 346  TYR B CE2 1 
ATOM 8362  C CZ  . TYR B 2 353  ? 227.244 192.648 145.727 1.00 214.34 ? 346  TYR B CZ  1 
ATOM 8363  O OH  . TYR B 2 353  ? 228.321 192.622 146.581 1.00 210.75 ? 346  TYR B OH  1 
ATOM 8364  N N   . THR B 2 354  ? 222.877 194.775 140.815 1.00 222.62 ? 347  THR B N   1 
ATOM 8365  C CA  . THR B 2 354  ? 222.198 195.044 139.556 1.00 224.37 ? 347  THR B CA  1 
ATOM 8366  C C   . THR B 2 354  ? 223.203 195.268 138.433 1.00 221.64 ? 347  THR B C   1 
ATOM 8367  O O   . THR B 2 354  ? 224.413 195.207 138.650 1.00 220.76 ? 347  THR B O   1 
ATOM 8368  C CB  . THR B 2 354  ? 221.281 196.273 139.668 1.00 223.91 ? 347  THR B CB  1 
ATOM 8369  O OG1 . THR B 2 354  ? 220.616 196.492 138.418 1.00 225.76 ? 347  THR B OG1 1 
ATOM 8370  C CG2 . THR B 2 354  ? 222.090 197.506 140.033 1.00 221.14 ? 347  THR B CG2 1 
ATOM 8371  N N   . SER B 2 370  ? 217.290 192.441 139.453 1.00 221.95 ? 363  SER B N   1 
ATOM 8372  C CA  . SER B 2 370  ? 218.264 192.673 140.511 1.00 222.36 ? 363  SER B CA  1 
ATOM 8373  C C   . SER B 2 370  ? 218.409 191.446 141.400 1.00 224.07 ? 363  SER B C   1 
ATOM 8374  O O   . SER B 2 370  ? 217.583 190.535 141.357 1.00 224.44 ? 363  SER B O   1 
ATOM 8375  C CB  . SER B 2 370  ? 217.865 193.885 141.352 1.00 223.18 ? 363  SER B CB  1 
ATOM 8376  O OG  . SER B 2 370  ? 216.685 193.628 142.089 1.00 222.80 ? 363  SER B OG  1 
ATOM 8377  N N   . PHE B 2 371  ? 219.464 191.431 142.211 1.00 224.48 ? 364  PHE B N   1 
ATOM 8378  C CA  . PHE B 2 371  ? 219.755 190.316 143.100 1.00 222.40 ? 364  PHE B CA  1 
ATOM 8379  C C   . PHE B 2 371  ? 219.920 190.828 144.522 1.00 218.78 ? 364  PHE B C   1 
ATOM 8380  O O   . PHE B 2 371  ? 220.457 191.913 144.750 1.00 218.18 ? 364  PHE B O   1 
ATOM 8381  C CB  . PHE B 2 371  ? 221.024 189.568 142.669 1.00 221.72 ? 364  PHE B CB  1 
ATOM 8382  C CG  . PHE B 2 371  ? 220.979 189.065 141.257 1.00 225.06 ? 364  PHE B CG  1 
ATOM 8383  C CD1 . PHE B 2 371  ? 221.363 189.879 140.204 1.00 224.82 ? 364  PHE B CD1 1 
ATOM 8384  C CD2 . PHE B 2 371  ? 220.550 187.778 140.980 1.00 224.65 ? 364  PHE B CD2 1 
ATOM 8385  C CE1 . PHE B 2 371  ? 221.321 189.418 138.901 1.00 222.64 ? 364  PHE B CE1 1 
ATOM 8386  C CE2 . PHE B 2 371  ? 220.506 187.311 139.680 1.00 224.38 ? 364  PHE B CE2 1 
ATOM 8387  C CZ  . PHE B 2 371  ? 220.892 188.132 138.639 1.00 223.24 ? 364  PHE B CZ  1 
ATOM 8388  N N   . PHE B 2 372  ? 219.436 190.046 145.479 1.00 215.90 ? 365  PHE B N   1 
ATOM 8389  C CA  . PHE B 2 372  ? 219.574 190.371 146.890 1.00 212.37 ? 365  PHE B CA  1 
ATOM 8390  C C   . PHE B 2 372  ? 220.521 189.358 147.514 1.00 212.73 ? 365  PHE B C   1 
ATOM 8391  O O   . PHE B 2 372  ? 220.520 188.186 147.131 1.00 212.36 ? 365  PHE B O   1 
ATOM 8392  C CB  . PHE B 2 372  ? 218.233 190.341 147.639 1.00 209.45 ? 365  PHE B CB  1 
ATOM 8393  C CG  . PHE B 2 372  ? 217.126 191.154 147.003 1.00 209.52 ? 365  PHE B CG  1 
ATOM 8394  C CD1 . PHE B 2 372  ? 217.350 191.983 145.919 1.00 212.75 ? 365  PHE B CD1 1 
ATOM 8395  C CD2 . PHE B 2 372  ? 215.853 191.109 147.536 1.00 209.23 ? 365  PHE B CD2 1 
ATOM 8396  C CE1 . PHE B 2 372  ? 216.319 192.707 145.352 1.00 214.19 ? 365  PHE B CE1 1 
ATOM 8397  C CE2 . PHE B 2 372  ? 214.822 191.843 146.982 1.00 209.35 ? 365  PHE B CE2 1 
ATOM 8398  C CZ  . PHE B 2 372  ? 215.057 192.645 145.892 1.00 210.40 ? 365  PHE B CZ  1 
ATOM 8399  N N   . VAL B 2 373  ? 221.341 189.801 148.463 1.00 211.51 ? 366  VAL B N   1 
ATOM 8400  C CA  . VAL B 2 373  ? 222.293 188.908 149.117 1.00 207.05 ? 366  VAL B CA  1 
ATOM 8401  C C   . VAL B 2 373  ? 222.285 189.181 150.612 1.00 205.06 ? 366  VAL B C   1 
ATOM 8402  O O   . VAL B 2 373  ? 222.458 190.324 151.039 1.00 205.50 ? 366  VAL B O   1 
ATOM 8403  C CB  . VAL B 2 373  ? 223.715 189.075 148.545 1.00 204.86 ? 366  VAL B CB  1 
ATOM 8404  C CG1 . VAL B 2 373  ? 224.762 188.676 149.574 1.00 203.24 ? 366  VAL B CG1 1 
ATOM 8405  C CG2 . VAL B 2 373  ? 223.871 188.256 147.281 1.00 205.54 ? 366  VAL B CG2 1 
ATOM 8406  N N   . VAL B 2 374  ? 222.093 188.138 151.409 1.00 204.89 ? 367  VAL B N   1 
ATOM 8407  C CA  . VAL B 2 374  ? 222.301 188.213 152.850 1.00 201.74 ? 367  VAL B CA  1 
ATOM 8408  C C   . VAL B 2 374  ? 223.640 187.562 153.148 1.00 202.22 ? 367  VAL B C   1 
ATOM 8409  O O   . VAL B 2 374  ? 223.874 186.405 152.770 1.00 204.76 ? 367  VAL B O   1 
ATOM 8410  C CB  . VAL B 2 374  ? 221.162 187.533 153.627 1.00 200.13 ? 367  VAL B CB  1 
ATOM 8411  C CG1 . VAL B 2 374  ? 221.657 187.060 154.979 1.00 195.86 ? 367  VAL B CG1 1 
ATOM 8412  C CG2 . VAL B 2 374  ? 220.000 188.489 153.798 1.00 197.60 ? 367  VAL B CG2 1 
ATOM 8413  N N   . TYR B 2 375  ? 224.522 188.306 153.814 1.00 201.83 ? 368  TYR B N   1 
ATOM 8414  C CA  . TYR B 2 375  ? 225.916 187.918 153.961 1.00 201.83 ? 368  TYR B CA  1 
ATOM 8415  C C   . TYR B 2 375  ? 226.388 188.225 155.374 1.00 201.49 ? 368  TYR B C   1 
ATOM 8416  O O   . TYR B 2 375  ? 225.843 189.097 156.050 1.00 199.64 ? 368  TYR B O   1 
ATOM 8417  C CB  . TYR B 2 375  ? 226.784 188.631 152.907 1.00 201.11 ? 368  TYR B CB  1 
ATOM 8418  C CG  . TYR B 2 375  ? 228.211 188.914 153.315 1.00 202.61 ? 368  TYR B CG  1 
ATOM 8419  C CD1 . TYR B 2 375  ? 228.546 190.082 153.986 1.00 202.40 ? 368  TYR B CD1 1 
ATOM 8420  C CD2 . TYR B 2 375  ? 229.224 188.013 153.027 1.00 206.54 ? 368  TYR B CD2 1 
ATOM 8421  C CE1 . TYR B 2 375  ? 229.848 190.344 154.355 1.00 202.68 ? 368  TYR B CE1 1 
ATOM 8422  C CE2 . TYR B 2 375  ? 230.530 188.267 153.393 1.00 208.17 ? 368  TYR B CE2 1 
ATOM 8423  C CZ  . TYR B 2 375  ? 230.836 189.433 154.057 1.00 205.51 ? 368  TYR B CZ  1 
ATOM 8424  O OH  . TYR B 2 375  ? 232.136 189.687 154.426 1.00 204.73 ? 368  TYR B OH  1 
ATOM 8425  N N   . ASN B 2 376  ? 227.399 187.487 155.818 1.00 204.04 ? 369  ASN B N   1 
ATOM 8426  C CA  . ASN B 2 376  ? 227.964 187.626 157.154 1.00 204.54 ? 369  ASN B CA  1 
ATOM 8427  C C   . ASN B 2 376  ? 229.350 188.244 157.045 1.00 206.74 ? 369  ASN B C   1 
ATOM 8428  O O   . ASN B 2 376  ? 230.223 187.686 156.377 1.00 208.24 ? 369  ASN B O   1 
ATOM 8429  C CB  . ASN B 2 376  ? 228.048 186.260 157.839 1.00 204.63 ? 369  ASN B CB  1 
ATOM 8430  C CG  . ASN B 2 376  ? 228.366 186.360 159.313 1.00 202.59 ? 369  ASN B CG  1 
ATOM 8431  O OD1 . ASN B 2 376  ? 229.360 186.960 159.706 1.00 203.31 ? 369  ASN B OD1 1 
ATOM 8432  N ND2 . ASN B 2 376  ? 227.541 185.736 160.135 1.00 200.29 ? 369  ASN B ND2 1 
ATOM 8433  N N   . MET B 2 377  ? 229.564 189.376 157.714 1.00 206.85 ? 370  MET B N   1 
ATOM 8434  C CA  . MET B 2 377  ? 230.858 190.043 157.625 1.00 206.77 ? 370  MET B CA  1 
ATOM 8435  C C   . MET B 2 377  ? 231.846 189.571 158.680 1.00 207.14 ? 370  MET B C   1 
ATOM 8436  O O   . MET B 2 377  ? 233.017 189.960 158.628 1.00 207.17 ? 370  MET B O   1 
ATOM 8437  C CB  . MET B 2 377  ? 230.714 191.564 157.739 1.00 205.43 ? 370  MET B CB  1 
ATOM 8438  C CG  . MET B 2 377  ? 230.500 192.105 159.147 1.00 205.08 ? 370  MET B CG  1 
ATOM 8439  S SD  . MET B 2 377  ? 229.377 191.245 160.247 1.00 203.60 ? 370  MET B SD  1 
ATOM 8440  C CE  . MET B 2 377  ? 227.869 192.014 159.695 1.00 196.18 ? 370  MET B CE  1 
ATOM 8441  N N   . VAL B 2 378  ? 231.410 188.750 159.630 1.00 207.78 ? 371  VAL B N   1 
ATOM 8442  C CA  . VAL B 2 378  ? 232.299 188.195 160.642 1.00 207.78 ? 371  VAL B CA  1 
ATOM 8443  C C   . VAL B 2 378  ? 232.941 186.938 160.075 1.00 208.81 ? 371  VAL B C   1 
ATOM 8444  O O   . VAL B 2 378  ? 234.158 186.748 160.172 1.00 208.64 ? 371  VAL B O   1 
ATOM 8445  C CB  . VAL B 2 378  ? 231.543 187.898 161.950 1.00 203.82 ? 371  VAL B CB  1 
ATOM 8446  C CG1 . VAL B 2 378  ? 232.372 187.004 162.855 1.00 201.33 ? 371  VAL B CG1 1 
ATOM 8447  C CG2 . VAL B 2 378  ? 231.186 189.193 162.660 1.00 201.45 ? 371  VAL B CG2 1 
ATOM 8448  N N   . THR B 2 379  ? 232.127 186.078 159.473 1.00 209.62 ? 372  THR B N   1 
ATOM 8449  C CA  . THR B 2 379  ? 232.611 184.844 158.876 1.00 211.15 ? 372  THR B CA  1 
ATOM 8450  C C   . THR B 2 379  ? 232.916 184.980 157.390 1.00 212.56 ? 372  THR B C   1 
ATOM 8451  O O   . THR B 2 379  ? 233.366 184.007 156.778 1.00 213.11 ? 372  THR B O   1 
ATOM 8452  C CB  . THR B 2 379  ? 231.591 183.724 159.088 1.00 210.85 ? 372  THR B CB  1 
ATOM 8453  O OG1 . THR B 2 379  ? 230.409 184.003 158.329 1.00 210.74 ? 372  THR B OG1 1 
ATOM 8454  C CG2 . THR B 2 379  ? 231.226 183.616 160.561 1.00 207.43 ? 372  THR B CG2 1 
ATOM 8455  N N   . THR B 2 380  ? 232.682 186.156 156.803 1.00 212.45 ? 373  THR B N   1 
ATOM 8456  C CA  . THR B 2 380  ? 232.943 186.434 155.388 1.00 211.35 ? 373  THR B CA  1 
ATOM 8457  C C   . THR B 2 380  ? 232.297 185.402 154.467 1.00 210.64 ? 373  THR B C   1 
ATOM 8458  O O   . THR B 2 380  ? 232.830 185.091 153.398 1.00 209.78 ? 373  THR B O   1 
ATOM 8459  C CB  . THR B 2 380  ? 234.447 186.541 155.102 1.00 209.71 ? 373  THR B CB  1 
ATOM 8460  O OG1 . THR B 2 380  ? 235.028 185.233 155.028 1.00 210.22 ? 373  THR B OG1 1 
ATOM 8461  C CG2 . THR B 2 380  ? 235.141 187.339 156.195 1.00 206.68 ? 373  THR B CG2 1 
ATOM 8462  N N   . GLU B 2 381  ? 231.145 184.869 154.861 1.00 209.38 ? 374  GLU B N   1 
ATOM 8463  C CA  . GLU B 2 381  ? 230.441 183.863 154.081 1.00 207.62 ? 374  GLU B CA  1 
ATOM 8464  C C   . GLU B 2 381  ? 229.120 184.419 153.570 1.00 206.71 ? 374  GLU B C   1 
ATOM 8465  O O   . GLU B 2 381  ? 228.406 185.117 154.296 1.00 206.71 ? 374  GLU B O   1 
ATOM 8466  C CB  . GLU B 2 381  ? 230.177 182.610 154.917 1.00 206.98 ? 374  GLU B CB  1 
ATOM 8467  C CG  . GLU B 2 381  ? 231.428 181.900 155.396 1.00 208.70 ? 374  GLU B CG  1 
ATOM 8468  C CD  . GLU B 2 381  ? 231.124 180.824 156.419 1.00 210.15 ? 374  GLU B CD  1 
ATOM 8469  O OE1 . GLU B 2 381  ? 230.456 181.135 157.428 1.00 212.90 ? 374  GLU B OE1 1 
ATOM 8470  O OE2 . GLU B 2 381  ? 231.551 179.669 156.216 1.00 209.12 ? 374  GLU B OE2 1 
ATOM 8471  N N   . VAL B 2 382  ? 228.797 184.102 152.321 1.00 207.82 ? 375  VAL B N   1 
ATOM 8472  C CA  . VAL B 2 382  ? 227.487 184.428 151.771 1.00 205.95 ? 375  VAL B CA  1 
ATOM 8473  C C   . VAL B 2 382  ? 226.463 183.478 152.379 1.00 204.62 ? 375  VAL B C   1 
ATOM 8474  O O   . VAL B 2 382  ? 226.616 182.254 152.314 1.00 203.82 ? 375  VAL B O   1 
ATOM 8475  C CB  . VAL B 2 382  ? 227.488 184.350 150.237 1.00 204.22 ? 375  VAL B CB  1 
ATOM 8476  C CG1 . VAL B 2 382  ? 228.053 183.020 149.756 1.00 202.53 ? 375  VAL B CG1 1 
ATOM 8477  C CG2 . VAL B 2 382  ? 226.080 184.551 149.700 1.00 203.24 ? 375  VAL B CG2 1 
ATOM 8478  N N   . ILE B 2 383  ? 225.430 184.040 153.001 1.00 204.49 ? 376  ILE B N   1 
ATOM 8479  C CA  . ILE B 2 383  ? 224.405 183.208 153.617 1.00 202.48 ? 376  ILE B CA  1 
ATOM 8480  C C   . ILE B 2 383  ? 223.343 182.824 152.597 1.00 204.72 ? 376  ILE B C   1 
ATOM 8481  O O   . ILE B 2 383  ? 222.978 181.650 152.475 1.00 204.66 ? 376  ILE B O   1 
ATOM 8482  C CB  . ILE B 2 383  ? 223.790 183.922 154.834 1.00 197.87 ? 376  ILE B CB  1 
ATOM 8483  C CG1 . ILE B 2 383  ? 224.887 184.369 155.798 1.00 197.63 ? 376  ILE B CG1 1 
ATOM 8484  C CG2 . ILE B 2 383  ? 222.805 183.011 155.544 1.00 189.45 ? 376  ILE B CG2 1 
ATOM 8485  C CD1 . ILE B 2 383  ? 225.786 183.249 156.257 1.00 195.29 ? 376  ILE B CD1 1 
ATOM 8486  N N   . ALA B 2 384  ? 222.837 183.797 151.843 1.00 207.26 ? 377  ALA B N   1 
ATOM 8487  C CA  . ALA B 2 384  ? 221.770 183.505 150.896 1.00 207.66 ? 377  ALA B CA  1 
ATOM 8488  C C   . ALA B 2 384  ? 221.771 184.517 149.762 1.00 209.42 ? 377  ALA B C   1 
ATOM 8489  O O   . ALA B 2 384  ? 222.221 185.654 149.923 1.00 211.53 ? 377  ALA B O   1 
ATOM 8490  C CB  . ALA B 2 384  ? 220.400 183.496 151.583 1.00 206.26 ? 377  ALA B CB  1 
ATOM 8491  N N   . VAL B 2 385  ? 221.252 184.087 148.612 1.00 208.12 ? 378  VAL B N   1 
ATOM 8492  C CA  . VAL B 2 385  ? 221.062 184.945 147.451 1.00 208.74 ? 378  VAL B CA  1 
ATOM 8493  C C   . VAL B 2 385  ? 219.629 184.783 146.962 1.00 212.09 ? 378  VAL B C   1 
ATOM 8494  O O   . VAL B 2 385  ? 218.986 183.753 147.189 1.00 211.87 ? 378  VAL B O   1 
ATOM 8495  C CB  . VAL B 2 385  ? 222.068 184.633 146.319 1.00 206.14 ? 378  VAL B CB  1 
ATOM 8496  C CG1 . VAL B 2 385  ? 223.482 184.534 146.871 1.00 203.32 ? 378  VAL B CG1 1 
ATOM 8497  C CG2 . VAL B 2 385  ? 221.686 183.351 145.599 1.00 206.87 ? 378  VAL B CG2 1 
ATOM 8498  N N   . PHE B 2 386  ? 219.121 185.822 146.301 1.00 215.15 ? 379  PHE B N   1 
ATOM 8499  C CA  . PHE B 2 386  ? 217.739 185.847 145.842 1.00 218.77 ? 379  PHE B CA  1 
ATOM 8500  C C   . PHE B 2 386  ? 217.641 186.659 144.560 1.00 222.07 ? 379  PHE B C   1 
ATOM 8501  O O   . PHE B 2 386  ? 218.411 187.597 144.343 1.00 221.87 ? 379  PHE B O   1 
ATOM 8502  C CB  . PHE B 2 386  ? 216.794 186.457 146.886 1.00 218.88 ? 379  PHE B CB  1 
ATOM 8503  C CG  . PHE B 2 386  ? 216.940 185.875 148.257 1.00 215.77 ? 379  PHE B CG  1 
ATOM 8504  C CD1 . PHE B 2 386  ? 217.808 186.439 149.171 1.00 214.74 ? 379  PHE B CD1 1 
ATOM 8505  C CD2 . PHE B 2 386  ? 216.193 184.780 148.639 1.00 214.17 ? 379  PHE B CD2 1 
ATOM 8506  C CE1 . PHE B 2 386  ? 217.941 185.908 150.431 1.00 212.89 ? 379  PHE B CE1 1 
ATOM 8507  C CE2 . PHE B 2 386  ? 216.320 184.247 149.898 1.00 212.36 ? 379  PHE B CE2 1 
ATOM 8508  C CZ  . PHE B 2 386  ? 217.194 184.811 150.796 1.00 212.09 ? 379  PHE B CZ  1 
ATOM 8509  N N   . GLU B 2 387  ? 216.666 186.304 143.732 1.00 225.20 ? 380  GLU B N   1 
ATOM 8510  C CA  . GLU B 2 387  ? 216.317 187.078 142.552 1.00 227.27 ? 380  GLU B CA  1 
ATOM 8511  C C   . GLU B 2 387  ? 215.148 187.994 142.894 1.00 229.10 ? 380  GLU B C   1 
ATOM 8512  O O   . GLU B 2 387  ? 214.293 187.650 143.714 1.00 230.85 ? 380  GLU B O   1 
ATOM 8513  C CB  . GLU B 2 387  ? 215.959 186.146 141.392 1.00 228.24 ? 380  GLU B CB  1 
ATOM 8514  C CG  . GLU B 2 387  ? 215.134 186.769 140.281 1.00 229.29 ? 380  GLU B CG  1 
ATOM 8515  C CD  . GLU B 2 387  ? 215.927 187.770 139.466 1.00 228.29 ? 380  GLU B CD  1 
ATOM 8516  O OE1 . GLU B 2 387  ? 217.109 187.494 139.171 1.00 227.32 ? 380  GLU B OE1 1 
ATOM 8517  O OE2 . GLU B 2 387  ? 215.371 188.829 139.116 1.00 228.67 ? 380  GLU B OE2 1 
ATOM 8518  N N   . ASN B 2 388  ? 215.121 189.176 142.271 1.00 227.88 ? 381  ASN B N   1 
ATOM 8519  C CA  . ASN B 2 388  ? 214.156 190.197 142.671 1.00 228.49 ? 381  ASN B CA  1 
ATOM 8520  C C   . ASN B 2 388  ? 212.713 189.737 142.512 1.00 232.75 ? 381  ASN B C   1 
ATOM 8521  O O   . ASN B 2 388  ? 211.827 190.276 143.184 1.00 233.35 ? 381  ASN B O   1 
ATOM 8522  C CB  . ASN B 2 388  ? 214.374 191.483 141.872 1.00 227.58 ? 381  ASN B CB  1 
ATOM 8523  C CG  . ASN B 2 388  ? 213.425 191.612 140.698 1.00 229.42 ? 381  ASN B CG  1 
ATOM 8524  O OD1 . ASN B 2 388  ? 212.320 192.140 140.831 1.00 228.15 ? 381  ASN B OD1 1 
ATOM 8525  N ND2 . ASN B 2 388  ? 213.856 191.141 139.538 1.00 229.40 ? 381  ASN B ND2 1 
ATOM 8526  N N   . THR B 2 389  ? 212.451 188.763 141.646 1.00 233.55 ? 382  THR B N   1 
ATOM 8527  C CA  . THR B 2 389  ? 211.103 188.259 141.429 1.00 233.01 ? 382  THR B CA  1 
ATOM 8528  C C   . THR B 2 389  ? 210.839 186.946 142.154 1.00 236.85 ? 382  THR B C   1 
ATOM 8529  O O   . THR B 2 389  ? 209.787 186.335 141.940 1.00 239.82 ? 382  THR B O   1 
ATOM 8530  C CB  . THR B 2 389  ? 210.839 188.088 139.932 1.00 230.97 ? 382  THR B CB  1 
ATOM 8531  O OG1 . THR B 2 389  ? 211.764 187.139 139.387 1.00 232.12 ? 382  THR B OG1 1 
ATOM 8532  C CG2 . THR B 2 389  ? 210.994 189.417 139.210 1.00 229.11 ? 382  THR B CG2 1 
ATOM 8533  N N   . SER B 2 390  ? 211.760 186.500 143.005 1.00 237.00 ? 383  SER B N   1 
ATOM 8534  C CA  . SER B 2 390  ? 211.618 185.196 143.641 1.00 237.03 ? 383  SER B CA  1 
ATOM 8535  C C   . SER B 2 390  ? 210.453 185.189 144.623 1.00 236.35 ? 383  SER B C   1 
ATOM 8536  O O   . SER B 2 390  ? 210.168 186.195 145.279 1.00 233.34 ? 383  SER B O   1 
ATOM 8537  C CB  . SER B 2 390  ? 212.909 184.813 144.358 1.00 230.99 ? 383  SER B CB  1 
ATOM 8538  O OG  . SER B 2 390  ? 212.734 183.592 145.047 1.00 230.17 ? 383  SER B OG  1 
ATOM 8539  N N   . ASP B 2 391  ? 209.783 184.037 144.725 1.00 238.94 ? 384  ASP B N   1 
ATOM 8540  C CA  . ASP B 2 391  ? 208.578 183.946 145.542 1.00 236.91 ? 384  ASP B CA  1 
ATOM 8541  C C   . ASP B 2 391  ? 208.895 183.632 146.998 1.00 230.19 ? 384  ASP B C   1 
ATOM 8542  O O   . ASP B 2 391  ? 208.215 184.139 147.898 1.00 225.98 ? 384  ASP B O   1 
ATOM 8543  C CB  . ASP B 2 391  ? 207.637 182.887 144.967 1.00 240.03 ? 384  ASP B CB  1 
ATOM 8544  C CG  . ASP B 2 391  ? 207.231 183.185 143.537 1.00 241.66 ? 384  ASP B CG  1 
ATOM 8545  O OD1 . ASP B 2 391  ? 207.140 184.377 143.177 1.00 242.25 ? 384  ASP B OD1 1 
ATOM 8546  O OD2 . ASP B 2 391  ? 207.004 182.227 142.769 1.00 244.61 ? 384  ASP B OD2 1 
ATOM 8547  N N   . GLU B 2 392  ? 209.903 182.794 147.255 1.00 229.98 ? 385  GLU B N   1 
ATOM 8548  C CA  . GLU B 2 392  ? 210.267 182.506 148.638 1.00 225.65 ? 385  GLU B CA  1 
ATOM 8549  C C   . GLU B 2 392  ? 210.818 183.753 149.315 1.00 221.75 ? 385  GLU B C   1 
ATOM 8550  O O   . GLU B 2 392  ? 210.610 183.972 150.514 1.00 217.20 ? 385  GLU B O   1 
ATOM 8551  C CB  . GLU B 2 392  ? 211.265 181.347 148.698 1.00 226.15 ? 385  GLU B CB  1 
ATOM 8552  C CG  . GLU B 2 392  ? 212.451 181.419 147.741 1.00 228.40 ? 385  GLU B CG  1 
ATOM 8553  C CD  . GLU B 2 392  ? 213.482 182.449 148.155 1.00 227.22 ? 385  GLU B CD  1 
ATOM 8554  O OE1 . GLU B 2 392  ? 214.028 183.141 147.275 1.00 227.40 ? 385  GLU B OE1 1 
ATOM 8555  O OE2 . GLU B 2 392  ? 213.745 182.569 149.368 1.00 226.50 ? 385  GLU B OE2 1 
ATOM 8556  N N   . LEU B 2 393  ? 211.501 184.599 148.545 1.00 223.84 ? 386  LEU B N   1 
ATOM 8557  C CA  . LEU B 2 393  ? 211.910 185.902 149.046 1.00 220.63 ? 386  LEU B CA  1 
ATOM 8558  C C   . LEU B 2 393  ? 210.701 186.741 149.432 1.00 215.95 ? 386  LEU B C   1 
ATOM 8559  O O   . LEU B 2 393  ? 210.690 187.380 150.491 1.00 211.46 ? 386  LEU B O   1 
ATOM 8560  C CB  . LEU B 2 393  ? 212.740 186.607 147.979 1.00 221.67 ? 386  LEU B CB  1 
ATOM 8561  C CG  . LEU B 2 393  ? 213.245 188.018 148.236 1.00 219.72 ? 386  LEU B CG  1 
ATOM 8562  C CD1 . LEU B 2 393  ? 214.368 188.011 149.258 1.00 214.05 ? 386  LEU B CD1 1 
ATOM 8563  C CD2 . LEU B 2 393  ? 213.695 188.599 146.913 1.00 222.81 ? 386  LEU B CD2 1 
ATOM 8564  N N   . LEU B 2 394  ? 209.668 186.742 148.587 1.00 218.78 ? 387  LEU B N   1 
ATOM 8565  C CA  . LEU B 2 394  ? 208.464 187.508 148.888 1.00 216.18 ? 387  LEU B CA  1 
ATOM 8566  C C   . LEU B 2 394  ? 207.784 186.998 150.149 1.00 210.99 ? 387  LEU B C   1 
ATOM 8567  O O   . LEU B 2 394  ? 207.333 187.791 150.983 1.00 206.39 ? 387  LEU B O   1 
ATOM 8568  C CB  . LEU B 2 394  ? 207.498 187.457 147.706 1.00 220.73 ? 387  LEU B CB  1 
ATOM 8569  C CG  . LEU B 2 394  ? 206.148 188.137 147.939 1.00 218.85 ? 387  LEU B CG  1 
ATOM 8570  C CD1 . LEU B 2 394  ? 206.332 189.599 148.317 1.00 218.61 ? 387  LEU B CD1 1 
ATOM 8571  C CD2 . LEU B 2 394  ? 205.258 188.004 146.713 1.00 214.49 ? 387  LEU B CD2 1 
ATOM 8572  N N   . GLU B 2 395  ? 207.692 185.678 150.310 1.00 212.75 ? 388  GLU B N   1 
ATOM 8573  C CA  . GLU B 2 395  ? 207.024 185.158 151.497 1.00 207.58 ? 388  GLU B CA  1 
ATOM 8574  C C   . GLU B 2 395  ? 207.851 185.410 152.751 1.00 204.12 ? 388  GLU B C   1 
ATOM 8575  O O   . GLU B 2 395  ? 207.292 185.703 153.809 1.00 198.67 ? 388  GLU B O   1 
ATOM 8576  C CB  . GLU B 2 395  ? 206.695 183.673 151.331 1.00 209.82 ? 388  GLU B CB  1 
ATOM 8577  C CG  . GLU B 2 395  ? 207.878 182.755 151.131 1.00 215.03 ? 388  GLU B CG  1 
ATOM 8578  C CD  . GLU B 2 395  ? 208.499 182.293 152.430 1.00 213.30 ? 388  GLU B CD  1 
ATOM 8579  O OE1 . GLU B 2 395  ? 207.760 182.144 153.424 1.00 210.28 ? 388  GLU B OE1 1 
ATOM 8580  O OE2 . GLU B 2 395  ? 209.728 182.077 152.455 1.00 212.77 ? 388  GLU B OE2 1 
ATOM 8581  N N   . LEU B 2 396  ? 209.183 185.334 152.659 1.00 207.01 ? 389  LEU B N   1 
ATOM 8582  C CA  . LEU B 2 396  ? 209.990 185.663 153.831 1.00 201.64 ? 389  LEU B CA  1 
ATOM 8583  C C   . LEU B 2 396  ? 209.880 187.141 154.183 1.00 198.07 ? 389  LEU B C   1 
ATOM 8584  O O   . LEU B 2 396  ? 209.880 187.497 155.368 1.00 193.08 ? 389  LEU B O   1 
ATOM 8585  C CB  . LEU B 2 396  ? 211.450 185.252 153.615 1.00 203.48 ? 389  LEU B CB  1 
ATOM 8586  C CG  . LEU B 2 396  ? 212.462 186.137 152.884 1.00 206.62 ? 389  LEU B CG  1 
ATOM 8587  C CD1 . LEU B 2 396  ? 213.154 187.110 153.825 1.00 200.78 ? 389  LEU B CD1 1 
ATOM 8588  C CD2 . LEU B 2 396  ? 213.493 185.260 152.198 1.00 209.21 ? 389  LEU B CD2 1 
ATOM 8589  N N   . PHE B 2 397  ? 209.779 188.012 153.176 1.00 201.38 ? 390  PHE B N   1 
ATOM 8590  C CA  . PHE B 2 397  ? 209.501 189.415 153.452 1.00 198.55 ? 390  PHE B CA  1 
ATOM 8591  C C   . PHE B 2 397  ? 208.149 189.582 154.127 1.00 195.87 ? 390  PHE B C   1 
ATOM 8592  O O   . PHE B 2 397  ? 208.015 190.358 155.075 1.00 192.42 ? 390  PHE B O   1 
ATOM 8593  C CB  . PHE B 2 397  ? 209.556 190.236 152.167 1.00 200.70 ? 390  PHE B CB  1 
ATOM 8594  C CG  . PHE B 2 397  ? 209.389 191.710 152.390 1.00 200.35 ? 390  PHE B CG  1 
ATOM 8595  C CD1 . PHE B 2 397  ? 210.379 192.448 153.014 1.00 197.55 ? 390  PHE B CD1 1 
ATOM 8596  C CD2 . PHE B 2 397  ? 208.233 192.356 151.988 1.00 199.19 ? 390  PHE B CD2 1 
ATOM 8597  C CE1 . PHE B 2 397  ? 210.222 193.804 153.227 1.00 194.83 ? 390  PHE B CE1 1 
ATOM 8598  C CE2 . PHE B 2 397  ? 208.071 193.711 152.197 1.00 194.04 ? 390  PHE B CE2 1 
ATOM 8599  C CZ  . PHE B 2 397  ? 209.068 194.436 152.818 1.00 193.83 ? 390  PHE B CZ  1 
ATOM 8600  N N   . GLU B 2 398  ? 207.135 188.859 153.658 1.00 196.44 ? 391  GLU B N   1 
ATOM 8601  C CA  . GLU B 2 398  ? 205.835 188.930 154.315 1.00 192.00 ? 391  GLU B CA  1 
ATOM 8602  C C   . GLU B 2 398  ? 205.920 188.439 155.754 1.00 187.10 ? 391  GLU B C   1 
ATOM 8603  O O   . GLU B 2 398  ? 205.202 188.939 156.628 1.00 181.66 ? 391  GLU B O   1 
ATOM 8604  C CB  . GLU B 2 398  ? 204.805 188.115 153.533 1.00 191.28 ? 391  GLU B CB  1 
ATOM 8605  C CG  . GLU B 2 398  ? 203.392 188.227 154.080 1.00 187.64 ? 391  GLU B CG  1 
ATOM 8606  C CD  . GLU B 2 398  ? 203.103 187.216 155.169 1.00 186.23 ? 391  GLU B CD  1 
ATOM 8607  O OE1 . GLU B 2 398  ? 203.521 186.048 155.024 1.00 185.23 ? 391  GLU B OE1 1 
ATOM 8608  O OE2 . GLU B 2 398  ? 202.473 187.595 156.178 1.00 182.52 ? 391  GLU B OE2 1 
ATOM 8609  N N   . ASN B 2 399  ? 206.791 187.465 156.014 1.00 188.40 ? 392  ASN B N   1 
ATOM 8610  C CA  . ASN B 2 399  ? 206.916 186.897 157.350 1.00 183.24 ? 392  ASN B CA  1 
ATOM 8611  C C   . ASN B 2 399  ? 207.653 187.829 158.305 1.00 182.72 ? 392  ASN B C   1 
ATOM 8612  O O   . ASN B 2 399  ? 207.319 187.887 159.493 1.00 175.46 ? 392  ASN B O   1 
ATOM 8613  C CB  . ASN B 2 399  ? 207.636 185.549 157.284 1.00 182.18 ? 392  ASN B CB  1 
ATOM 8614  C CG  . ASN B 2 399  ? 206.933 184.548 156.393 1.00 183.61 ? 392  ASN B CG  1 
ATOM 8615  O OD1 . ASN B 2 399  ? 205.812 184.772 155.946 1.00 183.61 ? 392  ASN B OD1 1 
ATOM 8616  N ND2 . ASN B 2 399  ? 207.598 183.434 156.123 1.00 185.43 ? 392  ASN B ND2 1 
ATOM 8617  N N   . PHE B 2 400  ? 208.665 188.548 157.821 1.00 187.18 ? 393  PHE B N   1 
ATOM 8618  C CA  . PHE B 2 400  ? 209.546 189.300 158.714 1.00 184.86 ? 393  PHE B CA  1 
ATOM 8619  C C   . PHE B 2 400  ? 209.748 190.731 158.225 1.00 183.52 ? 393  PHE B C   1 
ATOM 8620  O O   . PHE B 2 400  ? 210.834 191.308 158.359 1.00 181.70 ? 393  PHE B O   1 
ATOM 8621  C CB  . PHE B 2 400  ? 210.884 188.584 158.880 1.00 184.67 ? 393  PHE B CB  1 
ATOM 8622  C CG  . PHE B 2 400  ? 210.748 187.106 159.130 1.00 184.64 ? 393  PHE B CG  1 
ATOM 8623  C CD1 . PHE B 2 400  ? 210.260 186.638 160.338 1.00 179.37 ? 393  PHE B CD1 1 
ATOM 8624  C CD2 . PHE B 2 400  ? 211.095 186.188 158.154 1.00 185.39 ? 393  PHE B CD2 1 
ATOM 8625  C CE1 . PHE B 2 400  ? 210.131 185.282 160.571 1.00 172.04 ? 393  PHE B CE1 1 
ATOM 8626  C CE2 . PHE B 2 400  ? 210.972 184.831 158.383 1.00 180.86 ? 393  PHE B CE2 1 
ATOM 8627  C CZ  . PHE B 2 400  ? 210.488 184.379 159.592 1.00 173.55 ? 393  PHE B CZ  1 
ATOM 8628  N N   . CYS B 2 401  ? 208.698 191.326 157.656 1.00 183.93 ? 394  CYS B N   1 
ATOM 8629  C CA  . CYS B 2 401  ? 208.743 192.747 157.338 1.00 183.67 ? 394  CYS B CA  1 
ATOM 8630  C C   . CYS B 2 401  ? 208.970 193.579 158.591 1.00 181.15 ? 394  CYS B C   1 
ATOM 8631  O O   . CYS B 2 401  ? 209.630 194.622 158.543 1.00 182.59 ? 394  CYS B O   1 
ATOM 8632  C CB  . CYS B 2 401  ? 207.450 193.160 156.636 1.00 182.58 ? 394  CYS B CB  1 
ATOM 8633  S SG  . CYS B 2 401  ? 207.095 194.927 156.661 1.00 187.63 ? 394  CYS B SG  1 
ATOM 8634  N N   . ASP B 2 402  ? 208.438 193.125 159.724 1.00 177.97 ? 395  ASP B N   1 
ATOM 8635  C CA  . ASP B 2 402  ? 208.695 193.812 160.982 1.00 177.41 ? 395  ASP B CA  1 
ATOM 8636  C C   . ASP B 2 402  ? 210.179 193.818 161.315 1.00 178.05 ? 395  ASP B C   1 
ATOM 8637  O O   . ASP B 2 402  ? 210.739 194.861 161.669 1.00 178.04 ? 395  ASP B O   1 
ATOM 8638  C CB  . ASP B 2 402  ? 207.901 193.150 162.102 1.00 175.97 ? 395  ASP B CB  1 
ATOM 8639  C CG  . ASP B 2 402  ? 207.488 194.127 163.163 1.00 174.88 ? 395  ASP B CG  1 
ATOM 8640  O OD1 . ASP B 2 402  ? 208.385 194.764 163.750 1.00 172.73 ? 395  ASP B OD1 1 
ATOM 8641  O OD2 . ASP B 2 402  ? 206.274 194.262 163.403 1.00 174.48 ? 395  ASP B OD2 1 
ATOM 8642  N N   . LEU B 2 403  ? 210.835 192.664 161.197 1.00 178.24 ? 396  LEU B N   1 
ATOM 8643  C CA  . LEU B 2 403  ? 212.265 192.605 161.466 1.00 179.27 ? 396  LEU B CA  1 
ATOM 8644  C C   . LEU B 2 403  ? 213.046 193.434 160.463 1.00 183.12 ? 396  LEU B C   1 
ATOM 8645  O O   . LEU B 2 403  ? 214.101 193.982 160.796 1.00 187.40 ? 396  LEU B O   1 
ATOM 8646  C CB  . LEU B 2 403  ? 212.754 191.157 161.446 1.00 178.33 ? 396  LEU B CB  1 
ATOM 8647  C CG  . LEU B 2 403  ? 212.132 190.136 162.403 1.00 177.29 ? 396  LEU B CG  1 
ATOM 8648  C CD1 . LEU B 2 403  ? 213.168 189.101 162.792 1.00 175.45 ? 396  LEU B CD1 1 
ATOM 8649  C CD2 . LEU B 2 403  ? 211.560 190.793 163.646 1.00 166.70 ? 396  LEU B CD2 1 
ATOM 8650  N N   . PHE B 2 404  ? 212.551 193.531 159.230 1.00 183.26 ? 397  PHE B N   1 
ATOM 8651  C CA  . PHE B 2 404  ? 213.223 194.369 158.243 1.00 184.63 ? 397  PHE B CA  1 
ATOM 8652  C C   . PHE B 2 404  ? 213.011 195.854 158.518 1.00 184.27 ? 397  PHE B C   1 
ATOM 8653  O O   . PHE B 2 404  ? 213.823 196.682 158.090 1.00 182.85 ? 397  PHE B O   1 
ATOM 8654  C CB  . PHE B 2 404  ? 212.743 194.017 156.836 1.00 184.46 ? 397  PHE B CB  1 
ATOM 8655  C CG  . PHE B 2 404  ? 213.464 192.852 156.222 1.00 185.59 ? 397  PHE B CG  1 
ATOM 8656  C CD1 . PHE B 2 404  ? 214.755 192.996 155.746 1.00 185.50 ? 397  PHE B CD1 1 
ATOM 8657  C CD2 . PHE B 2 404  ? 212.850 191.619 156.110 1.00 185.60 ? 397  PHE B CD2 1 
ATOM 8658  C CE1 . PHE B 2 404  ? 215.422 191.931 155.174 1.00 185.71 ? 397  PHE B CE1 1 
ATOM 8659  C CE2 . PHE B 2 404  ? 213.511 190.551 155.541 1.00 185.48 ? 397  PHE B CE2 1 
ATOM 8660  C CZ  . PHE B 2 404  ? 214.799 190.707 155.073 1.00 185.51 ? 397  PHE B CZ  1 
ATOM 8661  N N   . ARG B 2 405  ? 211.942 196.212 159.231 1.00 183.31 ? 398  ARG B N   1 
ATOM 8662  C CA  . ARG B 2 405  ? 211.608 197.622 159.405 1.00 181.86 ? 398  ARG B CA  1 
ATOM 8663  C C   . ARG B 2 405  ? 212.429 198.278 160.509 1.00 184.21 ? 398  ARG B C   1 
ATOM 8664  O O   . ARG B 2 405  ? 213.026 199.338 160.294 1.00 185.38 ? 398  ARG B O   1 
ATOM 8665  C CB  . ARG B 2 405  ? 210.115 197.778 159.690 1.00 178.85 ? 398  ARG B CB  1 
ATOM 8666  C CG  . ARG B 2 405  ? 209.257 197.781 158.447 1.00 177.21 ? 398  ARG B CG  1 
ATOM 8667  C CD  . ARG B 2 405  ? 207.873 198.319 158.741 1.00 176.96 ? 398  ARG B CD  1 
ATOM 8668  N NE  . ARG B 2 405  ? 206.968 198.124 157.615 1.00 178.52 ? 398  ARG B NE  1 
ATOM 8669  C CZ  . ARG B 2 405  ? 205.863 198.827 157.413 1.00 180.05 ? 398  ARG B CZ  1 
ATOM 8670  N NH1 . ARG B 2 405  ? 205.500 199.794 158.239 1.00 180.62 ? 398  ARG B NH1 1 
ATOM 8671  N NH2 . ARG B 2 405  ? 205.105 198.555 156.356 1.00 179.31 ? 398  ARG B NH2 1 
ATOM 8672  N N   . ASN B 2 406  ? 212.462 197.671 161.697 1.00 184.13 ? 399  ASN B N   1 
ATOM 8673  C CA  . ASN B 2 406  ? 213.146 198.240 162.859 1.00 182.87 ? 399  ASN B CA  1 
ATOM 8674  C C   . ASN B 2 406  ? 212.591 199.629 163.181 1.00 180.35 ? 399  ASN B C   1 
ATOM 8675  O O   . ASN B 2 406  ? 213.281 200.646 163.095 1.00 179.78 ? 399  ASN B O   1 
ATOM 8676  C CB  . ASN B 2 406  ? 214.662 198.282 162.641 1.00 182.48 ? 399  ASN B CB  1 
ATOM 8677  C CG  . ASN B 2 406  ? 215.239 196.923 162.324 1.00 183.31 ? 399  ASN B CG  1 
ATOM 8678  O OD1 . ASN B 2 406  ? 214.781 195.907 162.846 1.00 184.85 ? 399  ASN B OD1 1 
ATOM 8679  N ND2 . ASN B 2 406  ? 216.251 196.893 161.463 1.00 180.10 ? 399  ASN B ND2 1 
ATOM 8680  N N   . ALA B 2 407  ? 211.311 199.648 163.552 1.00 178.32 ? 400  ALA B N   1 
ATOM 8681  C CA  . ALA B 2 407  ? 210.597 200.913 163.690 1.00 178.91 ? 400  ALA B CA  1 
ATOM 8682  C C   . ALA B 2 407  ? 211.080 201.709 164.898 1.00 178.46 ? 400  ALA B C   1 
ATOM 8683  O O   . ALA B 2 407  ? 211.340 202.913 164.795 1.00 179.60 ? 400  ALA B O   1 
ATOM 8684  C CB  . ALA B 2 407  ? 209.094 200.652 163.786 1.00 174.54 ? 400  ALA B CB  1 
ATOM 8685  N N   . THR B 2 408  ? 211.206 201.059 166.051 1.00 174.36 ? 401  THR B N   1 
ATOM 8686  C CA  . THR B 2 408  ? 211.387 201.747 167.327 1.00 169.95 ? 401  THR B CA  1 
ATOM 8687  C C   . THR B 2 408  ? 212.519 201.116 168.128 1.00 168.60 ? 401  THR B C   1 
ATOM 8688  O O   . THR B 2 408  ? 212.362 200.755 169.296 1.00 167.95 ? 401  THR B O   1 
ATOM 8689  C CB  . THR B 2 408  ? 210.089 201.748 168.131 1.00 167.96 ? 401  THR B CB  1 
ATOM 8690  O OG1 . THR B 2 408  ? 209.614 200.405 168.279 1.00 165.36 ? 401  THR B OG1 1 
ATOM 8691  C CG2 . THR B 2 408  ? 209.025 202.583 167.434 1.00 165.90 ? 401  THR B CG2 1 
ATOM 8692  N N   . LEU B 2 409  ? 213.686 200.967 167.495 1.00 169.84 ? 402  LEU B N   1 
ATOM 8693  C CA  . LEU B 2 409  ? 214.833 200.357 168.162 1.00 171.67 ? 402  LEU B CA  1 
ATOM 8694  C C   . LEU B 2 409  ? 215.258 201.108 169.417 1.00 172.02 ? 402  LEU B C   1 
ATOM 8695  O O   . LEU B 2 409  ? 215.924 200.523 170.276 1.00 170.18 ? 402  LEU B O   1 
ATOM 8696  C CB  . LEU B 2 409  ? 216.028 200.281 167.212 1.00 171.48 ? 402  LEU B CB  1 
ATOM 8697  C CG  . LEU B 2 409  ? 215.899 199.440 165.949 1.00 174.13 ? 402  LEU B CG  1 
ATOM 8698  C CD1 . LEU B 2 409  ? 217.110 199.662 165.064 1.00 176.98 ? 402  LEU B CD1 1 
ATOM 8699  C CD2 . LEU B 2 409  ? 215.754 197.974 166.301 1.00 173.95 ? 402  LEU B CD2 1 
ATOM 8700  N N   . HIS B 2 410  ? 214.895 202.383 169.545 1.00 171.92 ? 403  HIS B N   1 
ATOM 8701  C CA  . HIS B 2 410  ? 215.388 203.203 170.644 1.00 169.55 ? 403  HIS B CA  1 
ATOM 8702  C C   . HIS B 2 410  ? 214.825 202.802 172.000 1.00 167.69 ? 403  HIS B C   1 
ATOM 8703  O O   . HIS B 2 410  ? 215.128 203.479 172.988 1.00 169.24 ? 403  HIS B O   1 
ATOM 8704  C CB  . HIS B 2 410  ? 215.072 204.675 170.380 1.00 166.17 ? 403  HIS B CB  1 
ATOM 8705  C CG  . HIS B 2 410  ? 213.611 204.989 170.404 1.00 160.90 ? 403  HIS B CG  1 
ATOM 8706  N ND1 . HIS B 2 410  ? 212.821 204.942 169.276 1.00 162.36 ? 403  HIS B ND1 1 
ATOM 8707  C CD2 . HIS B 2 410  ? 212.794 205.353 171.420 1.00 156.85 ? 403  HIS B CD2 1 
ATOM 8708  C CE1 . HIS B 2 410  ? 211.581 205.263 169.596 1.00 162.27 ? 403  HIS B CE1 1 
ATOM 8709  N NE2 . HIS B 2 410  ? 211.537 205.517 170.891 1.00 158.88 ? 403  HIS B NE2 1 
ATOM 8710  N N   . SER B 2 411  ? 214.018 201.747 172.089 1.00 163.95 ? 404  SER B N   1 
ATOM 8711  C CA  . SER B 2 411  ? 213.526 201.301 173.382 1.00 157.68 ? 404  SER B CA  1 
ATOM 8712  C C   . SER B 2 411  ? 213.259 199.805 173.334 1.00 156.83 ? 404  SER B C   1 
ATOM 8713  O O   . SER B 2 411  ? 213.130 199.209 172.263 1.00 156.60 ? 404  SER B O   1 
ATOM 8714  C CB  . SER B 2 411  ? 212.263 202.055 173.802 1.00 149.77 ? 404  SER B CB  1 
ATOM 8715  O OG  . SER B 2 411  ? 211.912 201.727 175.135 1.00 140.98 ? 404  SER B OG  1 
ATOM 8716  N N   . GLU B 2 412  ? 213.189 199.205 174.522 1.00 157.95 ? 405  GLU B N   1 
ATOM 8717  C CA  . GLU B 2 412  ? 212.971 197.770 174.639 1.00 154.85 ? 405  GLU B CA  1 
ATOM 8718  C C   . GLU B 2 412  ? 211.521 197.367 174.411 1.00 150.72 ? 405  GLU B C   1 
ATOM 8719  O O   . GLU B 2 412  ? 211.275 196.263 173.916 1.00 152.97 ? 405  GLU B O   1 
ATOM 8720  C CB  . GLU B 2 412  ? 213.434 197.277 176.011 1.00 153.56 ? 405  GLU B CB  1 
ATOM 8721  C CG  . GLU B 2 412  ? 214.809 197.788 176.419 1.00 159.98 ? 405  GLU B CG  1 
ATOM 8722  C CD  . GLU B 2 412  ? 215.852 197.599 175.332 1.00 164.37 ? 405  GLU B CD  1 
ATOM 8723  O OE1 . GLU B 2 412  ? 215.984 196.467 174.821 1.00 163.95 ? 405  GLU B OE1 1 
ATOM 8724  O OE2 . GLU B 2 412  ? 216.542 198.582 174.991 1.00 160.12 ? 405  GLU B OE2 1 
ATOM 8725  N N   . VAL B 2 413  ? 210.562 198.220 174.755 1.00 146.11 ? 406  VAL B N   1 
ATOM 8726  C CA  . VAL B 2 413  ? 209.149 197.954 174.506 1.00 145.49 ? 406  VAL B CA  1 
ATOM 8727  C C   . VAL B 2 413  ? 208.778 198.648 173.204 1.00 146.80 ? 406  VAL B C   1 
ATOM 8728  O O   . VAL B 2 413  ? 208.779 199.883 173.127 1.00 146.13 ? 406  VAL B O   1 
ATOM 8729  C CB  . VAL B 2 413  ? 208.263 198.432 175.665 1.00 129.83 ? 406  VAL B CB  1 
ATOM 8730  C CG1 . VAL B 2 413  ? 206.824 198.000 175.448 1.00 120.22 ? 406  VAL B CG1 1 
ATOM 8731  C CG2 . VAL B 2 413  ? 208.785 197.890 176.976 1.00 125.94 ? 406  VAL B CG2 1 
ATOM 8732  N N   . GLN B 2 414  ? 208.461 197.857 172.183 1.00 148.68 ? 407  GLN B N   1 
ATOM 8733  C CA  . GLN B 2 414  ? 208.206 198.364 170.845 1.00 147.30 ? 407  GLN B CA  1 
ATOM 8734  C C   . GLN B 2 414  ? 206.753 198.131 170.460 1.00 146.49 ? 407  GLN B C   1 
ATOM 8735  O O   . GLN B 2 414  ? 206.085 197.241 170.993 1.00 139.25 ? 407  GLN B O   1 
ATOM 8736  C CB  . GLN B 2 414  ? 209.118 197.700 169.810 1.00 146.41 ? 407  GLN B CB  1 
ATOM 8737  C CG  . GLN B 2 414  ? 210.593 197.839 170.103 1.00 149.79 ? 407  GLN B CG  1 
ATOM 8738  C CD  . GLN B 2 414  ? 211.443 197.626 168.872 1.00 153.41 ? 407  GLN B CD  1 
ATOM 8739  O OE1 . GLN B 2 414  ? 210.924 197.435 167.775 1.00 154.43 ? 407  GLN B OE1 1 
ATOM 8740  N NE2 . GLN B 2 414  ? 212.759 197.652 169.046 1.00 155.61 ? 407  GLN B NE2 1 
ATOM 8741  N N   . PHE B 2 415  ? 206.264 198.961 169.544 1.00 150.46 ? 408  PHE B N   1 
ATOM 8742  C CA  . PHE B 2 415  ? 204.932 198.799 168.962 1.00 149.22 ? 408  PHE B CA  1 
ATOM 8743  C C   . PHE B 2 415  ? 205.006 199.020 167.460 1.00 156.46 ? 408  PHE B C   1 
ATOM 8744  O O   . PHE B 2 415  ? 204.556 200.047 166.939 1.00 158.34 ? 408  PHE B O   1 
ATOM 8745  C CB  . PHE B 2 415  ? 203.931 199.748 169.614 1.00 141.02 ? 408  PHE B CB  1 
ATOM 8746  C CG  . PHE B 2 415  ? 203.249 199.158 170.793 1.00 136.77 ? 408  PHE B CG  1 
ATOM 8747  C CD1 . PHE B 2 415  ? 202.309 198.166 170.626 1.00 133.98 ? 408  PHE B CD1 1 
ATOM 8748  C CD2 . PHE B 2 415  ? 203.558 199.575 172.068 1.00 134.67 ? 408  PHE B CD2 1 
ATOM 8749  C CE1 . PHE B 2 415  ? 201.680 197.609 171.707 1.00 127.94 ? 408  PHE B CE1 1 
ATOM 8750  C CE2 . PHE B 2 415  ? 202.931 199.022 173.151 1.00 128.39 ? 408  PHE B CE2 1 
ATOM 8751  C CZ  . PHE B 2 415  ? 201.990 198.035 172.967 1.00 124.69 ? 408  PHE B CZ  1 
ATOM 8752  N N   . PRO B 2 416  ? 205.577 198.071 166.727 1.00 158.41 ? 409  PRO B N   1 
ATOM 8753  C CA  . PRO B 2 416  ? 205.666 198.222 165.274 1.00 163.00 ? 409  PRO B CA  1 
ATOM 8754  C C   . PRO B 2 416  ? 204.326 197.970 164.607 1.00 164.20 ? 409  PRO B C   1 
ATOM 8755  O O   . PRO B 2 416  ? 203.448 197.294 165.151 1.00 161.00 ? 409  PRO B O   1 
ATOM 8756  C CB  . PRO B 2 416  ? 206.692 197.160 164.877 1.00 161.91 ? 409  PRO B CB  1 
ATOM 8757  C CG  . PRO B 2 416  ? 206.512 196.100 165.901 1.00 154.83 ? 409  PRO B CG  1 
ATOM 8758  C CD  . PRO B 2 416  ? 206.128 196.784 167.181 1.00 152.84 ? 409  PRO B CD  1 
ATOM 8759  N N   . CYS B 2 417  ? 204.172 198.536 163.413 1.00 165.33 ? 410  CYS B N   1 
ATOM 8760  C CA  . CYS B 2 417  ? 203.006 198.301 162.569 1.00 166.72 ? 410  CYS B CA  1 
ATOM 8761  C C   . CYS B 2 417  ? 203.507 197.982 161.170 1.00 168.39 ? 410  CYS B C   1 
ATOM 8762  O O   . CYS B 2 417  ? 204.157 198.818 160.535 1.00 169.36 ? 410  CYS B O   1 
ATOM 8763  C CB  . CYS B 2 417  ? 202.069 199.508 162.552 1.00 161.11 ? 410  CYS B CB  1 
ATOM 8764  S SG  . CYS B 2 417  ? 200.349 199.095 162.198 1.00 157.62 ? 410  CYS B SG  1 
ATOM 8765  N N   . SER B 2 418  ? 203.216 196.775 160.698 1.00 167.00 ? 411  SER B N   1 
ATOM 8766  C CA  . SER B 2 418  ? 203.670 196.343 159.386 1.00 170.18 ? 411  SER B CA  1 
ATOM 8767  C C   . SER B 2 418  ? 202.831 195.150 158.959 1.00 169.23 ? 411  SER B C   1 
ATOM 8768  O O   . SER B 2 418  ? 202.076 194.580 159.750 1.00 164.93 ? 411  SER B O   1 
ATOM 8769  C CB  . SER B 2 418  ? 205.159 195.993 159.399 1.00 173.44 ? 411  SER B CB  1 
ATOM 8770  O OG  . SER B 2 418  ? 205.359 194.642 159.767 1.00 174.63 ? 411  SER B OG  1 
ATOM 8771  N N   . ALA B 2 419  ? 202.974 194.780 157.684 1.00 171.69 ? 412  ALA B N   1 
ATOM 8772  C CA  . ALA B 2 419  ? 202.268 193.618 157.163 1.00 170.17 ? 412  ALA B CA  1 
ATOM 8773  C C   . ALA B 2 419  ? 202.691 192.334 157.858 1.00 171.84 ? 412  ALA B C   1 
ATOM 8774  O O   . ALA B 2 419  ? 201.936 191.357 157.848 1.00 170.92 ? 412  ALA B O   1 
ATOM 8775  C CB  . ALA B 2 419  ? 202.496 193.494 155.657 1.00 165.14 ? 412  ALA B CB  1 
ATOM 8776  N N   . SER B 2 420  ? 203.872 192.318 158.465 1.00 172.02 ? 413  SER B N   1 
ATOM 8777  C CA  . SER B 2 420  ? 204.371 191.153 159.178 1.00 168.84 ? 413  SER B CA  1 
ATOM 8778  C C   . SER B 2 420  ? 203.742 190.975 160.553 1.00 162.64 ? 413  SER B C   1 
ATOM 8779  O O   . SER B 2 420  ? 203.899 189.908 161.153 1.00 160.41 ? 413  SER B O   1 
ATOM 8780  C CB  . SER B 2 420  ? 205.892 191.250 159.316 1.00 171.97 ? 413  SER B CB  1 
ATOM 8781  O OG  . SER B 2 420  ? 206.395 190.345 160.279 1.00 173.26 ? 413  SER B OG  1 
ATOM 8782  N N   . SER B 2 421  ? 203.026 191.977 161.063 1.00 162.55 ? 414  SER B N   1 
ATOM 8783  C CA  . SER B 2 421  ? 202.543 191.930 162.433 1.00 160.00 ? 414  SER B CA  1 
ATOM 8784  C C   . SER B 2 421  ? 201.115 192.411 162.636 1.00 157.77 ? 414  SER B C   1 
ATOM 8785  O O   . SER B 2 421  ? 200.677 192.477 163.789 1.00 152.05 ? 414  SER B O   1 
ATOM 8786  C CB  . SER B 2 421  ? 203.463 192.752 163.346 1.00 161.48 ? 414  SER B CB  1 
ATOM 8787  O OG  . SER B 2 421  ? 203.521 194.099 162.917 1.00 165.64 ? 414  SER B OG  1 
ATOM 8788  N N   . ASN B 2 422  ? 200.376 192.750 161.583 1.00 158.68 ? 415  ASN B N   1 
ATOM 8789  C CA  . ASN B 2 422  ? 199.019 193.253 161.752 1.00 156.98 ? 415  ASN B CA  1 
ATOM 8790  C C   . ASN B 2 422  ? 198.067 192.575 160.776 1.00 155.40 ? 415  ASN B C   1 
ATOM 8791  O O   . ASN B 2 422  ? 198.444 192.250 159.647 1.00 157.26 ? 415  ASN B O   1 
ATOM 8792  C CB  . ASN B 2 422  ? 198.976 194.773 161.574 1.00 154.24 ? 415  ASN B CB  1 
ATOM 8793  C CG  . ASN B 2 422  ? 197.613 195.353 161.871 1.00 150.73 ? 415  ASN B CG  1 
ATOM 8794  O OD1 . ASN B 2 422  ? 196.824 195.613 160.965 1.00 151.69 ? 415  ASN B OD1 1 
ATOM 8795  N ND2 . ASN B 2 422  ? 197.319 195.541 163.148 1.00 148.96 ? 415  ASN B ND2 1 
ATOM 8796  N N   . ASN B 2 423  ? 196.829 192.358 161.229 1.00 150.64 ? 416  ASN B N   1 
ATOM 8797  C CA  . ASN B 2 423  ? 195.807 191.764 160.373 1.00 147.47 ? 416  ASN B CA  1 
ATOM 8798  C C   . ASN B 2 423  ? 195.495 192.666 159.189 1.00 151.13 ? 416  ASN B C   1 
ATOM 8799  O O   . ASN B 2 423  ? 195.536 192.239 158.030 1.00 153.30 ? 416  ASN B O   1 
ATOM 8800  C CB  . ASN B 2 423  ? 194.534 191.517 161.180 1.00 139.87 ? 416  ASN B CB  1 
ATOM 8801  C CG  . ASN B 2 423  ? 194.597 190.256 161.991 1.00 133.96 ? 416  ASN B CG  1 
ATOM 8802  O OD1 . ASN B 2 423  ? 195.226 189.278 161.592 1.00 135.16 ? 416  ASN B OD1 1 
ATOM 8803  N ND2 . ASN B 2 423  ? 193.946 190.268 163.147 1.00 123.09 ? 416  ASN B ND2 1 
ATOM 8804  N N   . PHE B 2 424  ? 195.181 193.927 159.468 1.00 149.53 ? 417  PHE B N   1 
ATOM 8805  C CA  . PHE B 2 424  ? 194.787 194.838 158.406 1.00 147.17 ? 417  PHE B CA  1 
ATOM 8806  C C   . PHE B 2 424  ? 195.968 195.187 157.514 1.00 152.17 ? 417  PHE B C   1 
ATOM 8807  O O   . PHE B 2 424  ? 195.807 195.340 156.301 1.00 157.71 ? 417  PHE B O   1 
ATOM 8808  C CB  . PHE B 2 424  ? 194.164 196.084 159.018 1.00 142.34 ? 417  PHE B CB  1 
ATOM 8809  C CG  . PHE B 2 424  ? 193.119 195.778 160.042 1.00 142.86 ? 417  PHE B CG  1 
ATOM 8810  C CD1 . PHE B 2 424  ? 191.880 195.300 159.663 1.00 138.64 ? 417  PHE B CD1 1 
ATOM 8811  C CD2 . PHE B 2 424  ? 193.383 195.943 161.387 1.00 141.77 ? 417  PHE B CD2 1 
ATOM 8812  C CE1 . PHE B 2 424  ? 190.917 195.011 160.607 1.00 133.63 ? 417  PHE B CE1 1 
ATOM 8813  C CE2 . PHE B 2 424  ? 192.425 195.655 162.333 1.00 137.15 ? 417  PHE B CE2 1 
ATOM 8814  C CZ  . PHE B 2 424  ? 191.191 195.189 161.942 1.00 135.56 ? 417  PHE B CZ  1 
ATOM 8815  N N   . ALA B 2 425  ? 197.165 195.309 158.087 1.00 151.71 ? 418  ALA B N   1 
ATOM 8816  C CA  . ALA B 2 425  ? 198.329 195.603 157.261 1.00 152.93 ? 418  ALA B CA  1 
ATOM 8817  C C   . ALA B 2 425  ? 198.587 194.486 156.262 1.00 158.41 ? 418  ALA B C   1 
ATOM 8818  O O   . ALA B 2 425  ? 198.841 194.746 155.079 1.00 162.85 ? 418  ALA B O   1 
ATOM 8819  C CB  . ALA B 2 425  ? 199.553 195.837 158.139 1.00 154.95 ? 418  ALA B CB  1 
ATOM 8820  N N   . ARG B 2 426  ? 198.501 193.230 156.708 1.00 160.13 ? 419  ARG B N   1 
ATOM 8821  C CA  . ARG B 2 426  ? 198.675 192.123 155.775 1.00 163.47 ? 419  ARG B CA  1 
ATOM 8822  C C   . ARG B 2 426  ? 197.523 192.068 154.781 1.00 164.20 ? 419  ARG B C   1 
ATOM 8823  O O   . ARG B 2 426  ? 197.716 191.690 153.622 1.00 164.47 ? 419  ARG B O   1 
ATOM 8824  C CB  . ARG B 2 426  ? 198.817 190.793 156.524 1.00 162.30 ? 419  ARG B CB  1 
ATOM 8825  C CG  . ARG B 2 426  ? 197.516 190.187 157.018 1.00 157.39 ? 419  ARG B CG  1 
ATOM 8826  C CD  . ARG B 2 426  ? 197.642 188.702 157.313 1.00 151.49 ? 419  ARG B CD  1 
ATOM 8827  N NE  . ARG B 2 426  ? 196.968 188.337 158.554 1.00 149.51 ? 419  ARG B NE  1 
ATOM 8828  C CZ  . ARG B 2 426  ? 197.218 187.234 159.247 1.00 144.36 ? 419  ARG B CZ  1 
ATOM 8829  N NH1 . ARG B 2 426  ? 198.120 186.356 158.845 1.00 141.59 ? 419  ARG B NH1 1 
ATOM 8830  N NH2 . ARG B 2 426  ? 196.543 187.007 160.370 1.00 137.35 ? 419  ARG B NH2 1 
ATOM 8831  N N   . GLN B 2 427  ? 196.318 192.456 155.210 1.00 162.88 ? 420  GLN B N   1 
ATOM 8832  C CA  . GLN B 2 427  ? 195.184 192.466 154.291 1.00 161.13 ? 420  GLN B CA  1 
ATOM 8833  C C   . GLN B 2 427  ? 195.405 193.451 153.153 1.00 163.74 ? 420  GLN B C   1 
ATOM 8834  O O   . GLN B 2 427  ? 195.206 193.110 151.982 1.00 165.83 ? 420  GLN B O   1 
ATOM 8835  C CB  . GLN B 2 427  ? 193.899 192.807 155.040 1.00 157.47 ? 420  GLN B CB  1 
ATOM 8836  C CG  . GLN B 2 427  ? 192.657 192.656 154.194 1.00 157.49 ? 420  GLN B CG  1 
ATOM 8837  C CD  . GLN B 2 427  ? 191.403 193.046 154.934 1.00 159.25 ? 420  GLN B CD  1 
ATOM 8838  O OE1 . GLN B 2 427  ? 191.409 193.976 155.738 1.00 160.48 ? 420  GLN B OE1 1 
ATOM 8839  N NE2 . GLN B 2 427  ? 190.315 192.336 154.669 1.00 154.34 ? 420  GLN B NE2 1 
ATOM 8840  N N   . ILE B 2 428  ? 195.816 194.678 153.477 1.00 164.55 ? 421  ILE B N   1 
ATOM 8841  C CA  . ILE B 2 428  ? 196.119 195.661 152.436 1.00 163.53 ? 421  ILE B CA  1 
ATOM 8842  C C   . ILE B 2 428  ? 197.281 195.199 151.566 1.00 164.61 ? 421  ILE B C   1 
ATOM 8843  O O   . ILE B 2 428  ? 197.239 195.340 150.338 1.00 168.18 ? 421  ILE B O   1 
ATOM 8844  C CB  . ILE B 2 428  ? 196.367 197.060 153.039 1.00 159.41 ? 421  ILE B CB  1 
ATOM 8845  C CG1 . ILE B 2 428  ? 195.049 197.752 153.425 1.00 158.88 ? 421  ILE B CG1 1 
ATOM 8846  C CG2 . ILE B 2 428  ? 197.167 197.930 152.086 1.00 158.51 ? 421  ILE B CG2 1 
ATOM 8847  C CD1 . ILE B 2 428  ? 194.393 197.325 154.700 1.00 154.04 ? 421  ILE B CD1 1 
ATOM 8848  N N   . GLN B 2 429  ? 198.333 194.640 152.169 1.00 163.15 ? 422  GLN B N   1 
ATOM 8849  C CA  . GLN B 2 429  ? 199.461 194.205 151.350 1.00 165.35 ? 422  GLN B CA  1 
ATOM 8850  C C   . GLN B 2 429  ? 199.060 193.096 150.383 1.00 169.09 ? 422  GLN B C   1 
ATOM 8851  O O   . GLN B 2 429  ? 199.459 193.113 149.214 1.00 170.14 ? 422  GLN B O   1 
ATOM 8852  C CB  . GLN B 2 429  ? 200.622 193.751 152.231 1.00 166.76 ? 422  GLN B CB  1 
ATOM 8853  C CG  . GLN B 2 429  ? 201.975 194.245 151.744 1.00 168.44 ? 422  GLN B CG  1 
ATOM 8854  C CD  . GLN B 2 429  ? 202.589 193.340 150.694 1.00 167.90 ? 422  GLN B CD  1 
ATOM 8855  O OE1 . GLN B 2 429  ? 201.987 192.350 150.280 1.00 170.89 ? 422  GLN B OE1 1 
ATOM 8856  N NE2 . GLN B 2 429  ? 203.792 193.681 150.249 1.00 161.73 ? 422  GLN B NE2 1 
ATOM 8857  N N   . ARG B 2 430  ? 198.273 192.123 150.846 1.00 170.10 ? 423  ARG B N   1 
ATOM 8858  C CA  . ARG B 2 430  ? 197.896 191.009 149.983 1.00 170.49 ? 423  ARG B CA  1 
ATOM 8859  C C   . ARG B 2 430  ? 196.863 191.424 148.947 1.00 166.72 ? 423  ARG B C   1 
ATOM 8860  O O   . ARG B 2 430  ? 196.868 190.902 147.828 1.00 163.45 ? 423  ARG B O   1 
ATOM 8861  C CB  . ARG B 2 430  ? 197.377 189.846 150.826 1.00 170.24 ? 423  ARG B CB  1 
ATOM 8862  C CG  . ARG B 2 430  ? 198.466 189.171 151.639 1.00 172.98 ? 423  ARG B CG  1 
ATOM 8863  C CD  . ARG B 2 430  ? 198.010 187.854 152.226 1.00 174.20 ? 423  ARG B CD  1 
ATOM 8864  N NE  . ARG B 2 430  ? 199.133 187.119 152.793 1.00 179.86 ? 423  ARG B NE  1 
ATOM 8865  C CZ  . ARG B 2 430  ? 199.073 185.862 153.210 1.00 180.93 ? 423  ARG B CZ  1 
ATOM 8866  N NH1 . ARG B 2 430  ? 197.953 185.163 153.135 1.00 179.77 ? 423  ARG B NH1 1 
ATOM 8867  N NH2 . ARG B 2 430  ? 200.166 185.291 153.708 1.00 179.01 ? 423  ARG B NH2 1 
ATOM 8868  N N   . ARG B 2 431  ? 195.974 192.353 149.301 1.00 167.09 ? 424  ARG B N   1 
ATOM 8869  C CA  . ARG B 2 431  ? 195.033 192.885 148.326 1.00 163.66 ? 424  ARG B CA  1 
ATOM 8870  C C   . ARG B 2 431  ? 195.767 193.581 147.191 1.00 166.72 ? 424  ARG B C   1 
ATOM 8871  O O   . ARG B 2 431  ? 195.339 193.523 146.034 1.00 168.05 ? 424  ARG B O   1 
ATOM 8872  C CB  . ARG B 2 431  ? 194.070 193.848 149.011 1.00 160.95 ? 424  ARG B CB  1 
ATOM 8873  C CG  . ARG B 2 431  ? 192.920 194.295 148.145 1.00 161.52 ? 424  ARG B CG  1 
ATOM 8874  C CD  . ARG B 2 431  ? 192.033 195.245 148.911 1.00 165.69 ? 424  ARG B CD  1 
ATOM 8875  N NE  . ARG B 2 431  ? 191.416 194.599 150.062 1.00 167.98 ? 424  ARG B NE  1 
ATOM 8876  C CZ  . ARG B 2 431  ? 190.939 195.250 151.113 1.00 169.05 ? 424  ARG B CZ  1 
ATOM 8877  N NH1 . ARG B 2 431  ? 191.006 196.568 151.198 1.00 168.47 ? 424  ARG B NH1 1 
ATOM 8878  N NH2 . ARG B 2 431  ? 190.380 194.561 152.104 1.00 169.38 ? 424  ARG B NH2 1 
ATOM 8879  N N   . PHE B 2 432  ? 196.873 194.245 147.504 1.00 166.21 ? 425  PHE B N   1 
ATOM 8880  C CA  . PHE B 2 432  ? 197.737 194.813 146.484 1.00 164.09 ? 425  PHE B CA  1 
ATOM 8881  C C   . PHE B 2 432  ? 198.500 193.686 145.801 1.00 163.53 ? 425  PHE B C   1 
ATOM 8882  O O   . PHE B 2 432  ? 198.744 193.727 144.598 1.00 162.59 ? 425  PHE B O   1 
ATOM 8883  C CB  . PHE B 2 432  ? 198.699 195.838 147.096 1.00 160.80 ? 425  PHE B CB  1 
ATOM 8884  C CG  . PHE B 2 432  ? 199.998 195.983 146.349 1.00 163.71 ? 425  PHE B CG  1 
ATOM 8885  C CD1 . PHE B 2 432  ? 200.122 196.914 145.333 1.00 164.71 ? 425  PHE B CD1 1 
ATOM 8886  C CD2 . PHE B 2 432  ? 201.100 195.208 146.676 1.00 165.36 ? 425  PHE B CD2 1 
ATOM 8887  C CE1 . PHE B 2 432  ? 201.311 197.057 144.646 1.00 164.74 ? 425  PHE B CE1 1 
ATOM 8888  C CE2 . PHE B 2 432  ? 202.290 195.346 145.990 1.00 163.58 ? 425  PHE B CE2 1 
ATOM 8889  C CZ  . PHE B 2 432  ? 202.396 196.273 144.977 1.00 163.23 ? 425  PHE B CZ  1 
ATOM 8890  N N   . LEU B 2 455  ? 212.628 196.874 149.230 1.00 189.64 ? 448  LEU B N   1 
ATOM 8891  C CA  . LEU B 2 455  ? 213.840 196.363 149.858 1.00 192.67 ? 448  LEU B CA  1 
ATOM 8892  C C   . LEU B 2 455  ? 215.087 196.898 149.168 1.00 194.88 ? 448  LEU B C   1 
ATOM 8893  O O   . LEU B 2 455  ? 215.148 196.945 147.942 1.00 194.84 ? 448  LEU B O   1 
ATOM 8894  C CB  . LEU B 2 455  ? 213.851 194.835 149.843 1.00 194.52 ? 448  LEU B CB  1 
ATOM 8895  C CG  . LEU B 2 455  ? 213.064 194.158 150.963 1.00 194.61 ? 448  LEU B CG  1 
ATOM 8896  C CD1 . LEU B 2 455  ? 213.249 192.651 150.917 1.00 193.65 ? 448  LEU B CD1 1 
ATOM 8897  C CD2 . LEU B 2 455  ? 213.490 194.712 152.307 1.00 193.00 ? 448  LEU B CD2 1 
ATOM 8898  N N   . PRO B 2 456  ? 216.091 197.296 149.958 1.00 195.37 ? 449  PRO B N   1 
ATOM 8899  C CA  . PRO B 2 456  ? 216.161 197.265 151.422 1.00 190.91 ? 449  PRO B CA  1 
ATOM 8900  C C   . PRO B 2 456  ? 215.424 198.442 152.042 1.00 188.57 ? 449  PRO B C   1 
ATOM 8901  O O   . PRO B 2 456  ? 215.080 199.392 151.348 1.00 191.24 ? 449  PRO B O   1 
ATOM 8902  C CB  . PRO B 2 456  ? 217.666 197.332 151.681 1.00 190.99 ? 449  PRO B CB  1 
ATOM 8903  C CG  . PRO B 2 456  ? 218.156 198.230 150.589 1.00 194.39 ? 449  PRO B CG  1 
ATOM 8904  C CD  . PRO B 2 456  ? 217.310 197.887 149.380 1.00 198.45 ? 449  PRO B CD  1 
ATOM 8905  N N   . ILE B 2 457  ? 215.171 198.420 153.333 1.00 184.12 ? 450  ILE B N   1 
ATOM 8906  C CA  . ILE B 2 457  ? 214.450 199.499 153.991 1.00 183.47 ? 450  ILE B CA  1 
ATOM 8907  C C   . ILE B 2 457  ? 215.435 200.575 154.419 1.00 186.15 ? 450  ILE B C   1 
ATOM 8908  O O   . ILE B 2 457  ? 216.533 200.279 154.905 1.00 186.75 ? 450  ILE B O   1 
ATOM 8909  C CB  . ILE B 2 457  ? 213.643 198.966 155.187 1.00 182.84 ? 450  ILE B CB  1 
ATOM 8910  C CG1 . ILE B 2 457  ? 212.716 197.842 154.729 1.00 182.92 ? 450  ILE B CG1 1 
ATOM 8911  C CG2 . ILE B 2 457  ? 212.853 200.085 155.841 1.00 182.32 ? 450  ILE B CG2 1 
ATOM 8912  C CD1 . ILE B 2 457  ? 211.650 197.481 155.731 1.00 183.46 ? 450  ILE B CD1 1 
ATOM 8913  N N   . SER B 2 458  ? 215.050 201.831 154.214 1.00 186.29 ? 451  SER B N   1 
ATOM 8914  C CA  . SER B 2 458  ? 215.857 202.956 154.658 1.00 184.74 ? 451  SER B CA  1 
ATOM 8915  C C   . SER B 2 458  ? 215.872 203.047 156.180 1.00 182.84 ? 451  SER B C   1 
ATOM 8916  O O   . SER B 2 458  ? 214.944 202.606 156.862 1.00 181.44 ? 451  SER B O   1 
ATOM 8917  C CB  . SER B 2 458  ? 215.324 204.257 154.063 1.00 184.01 ? 451  SER B CB  1 
ATOM 8918  O OG  . SER B 2 458  ? 215.683 205.363 154.869 1.00 183.82 ? 451  SER B OG  1 
ATOM 8919  N N   . ALA B 2 459  ? 216.941 203.637 156.709 1.00 180.79 ? 452  ALA B N   1 
ATOM 8920  C CA  . ALA B 2 459  ? 217.117 203.735 158.152 1.00 179.78 ? 452  ALA B CA  1 
ATOM 8921  C C   . ALA B 2 459  ? 216.127 204.722 158.760 1.00 179.92 ? 452  ALA B C   1 
ATOM 8922  O O   . ALA B 2 459  ? 215.972 205.845 158.270 1.00 179.05 ? 452  ALA B O   1 
ATOM 8923  C CB  . ALA B 2 459  ? 218.548 204.156 158.477 1.00 176.67 ? 452  ALA B CB  1 
ATOM 8924  N N   . GLN B 2 460  ? 215.455 204.295 159.831 1.00 180.21 ? 453  GLN B N   1 
ATOM 8925  C CA  . GLN B 2 460  ? 214.567 205.137 160.635 1.00 176.74 ? 453  GLN B CA  1 
ATOM 8926  C C   . GLN B 2 460  ? 213.451 205.771 159.814 1.00 177.75 ? 453  GLN B C   1 
ATOM 8927  O O   . GLN B 2 460  ? 212.893 206.799 160.210 1.00 176.59 ? 453  GLN B O   1 
ATOM 8928  C CB  . GLN B 2 460  ? 215.356 206.227 161.367 1.00 174.35 ? 453  GLN B CB  1 
ATOM 8929  C CG  . GLN B 2 460  ? 216.391 205.695 162.333 1.00 174.70 ? 453  GLN B CG  1 
ATOM 8930  C CD  . GLN B 2 460  ? 217.315 206.776 162.842 1.00 170.27 ? 453  GLN B CD  1 
ATOM 8931  O OE1 . GLN B 2 460  ? 217.407 207.853 162.260 1.00 167.66 ? 453  GLN B OE1 1 
ATOM 8932  N NE2 . GLN B 2 460  ? 218.013 206.490 163.931 1.00 170.50 ? 453  GLN B NE2 1 
ATOM 8933  N N   . SER B 2 461  ? 213.100 205.166 158.681 1.00 179.81 ? 454  SER B N   1 
ATOM 8934  C CA  . SER B 2 461  ? 212.155 205.787 157.764 1.00 179.17 ? 454  SER B CA  1 
ATOM 8935  C C   . SER B 2 461  ? 210.722 205.764 158.279 1.00 175.88 ? 454  SER B C   1 
ATOM 8936  O O   . SER B 2 461  ? 209.878 206.490 157.747 1.00 176.92 ? 454  SER B O   1 
ATOM 8937  C CB  . SER B 2 461  ? 212.232 205.097 156.404 1.00 179.23 ? 454  SER B CB  1 
ATOM 8938  O OG  . SER B 2 461  ? 212.109 203.694 156.547 1.00 179.76 ? 454  SER B OG  1 
ATOM 8939  N N   . TYR B 2 462  ? 210.421 204.960 159.291 1.00 173.65 ? 455  TYR B N   1 
ATOM 8940  C CA  . TYR B 2 462  ? 209.056 204.798 159.770 1.00 170.10 ? 455  TYR B CA  1 
ATOM 8941  C C   . TYR B 2 462  ? 208.917 205.434 161.145 1.00 164.91 ? 455  TYR B C   1 
ATOM 8942  O O   . TYR B 2 462  ? 209.605 205.036 162.090 1.00 164.82 ? 455  TYR B O   1 
ATOM 8943  C CB  . TYR B 2 462  ? 208.677 203.319 159.829 1.00 172.45 ? 455  TYR B CB  1 
ATOM 8944  C CG  . TYR B 2 462  ? 208.603 202.656 158.476 1.00 178.42 ? 455  TYR B CG  1 
ATOM 8945  C CD1 . TYR B 2 462  ? 209.739 202.126 157.881 1.00 181.79 ? 455  TYR B CD1 1 
ATOM 8946  C CD2 . TYR B 2 462  ? 207.399 202.557 157.794 1.00 180.56 ? 455  TYR B CD2 1 
ATOM 8947  C CE1 . TYR B 2 462  ? 209.680 201.518 156.646 1.00 183.22 ? 455  TYR B CE1 1 
ATOM 8948  C CE2 . TYR B 2 462  ? 207.330 201.949 156.556 1.00 186.04 ? 455  TYR B CE2 1 
ATOM 8949  C CZ  . TYR B 2 462  ? 208.474 201.431 155.988 1.00 186.22 ? 455  TYR B CZ  1 
ATOM 8950  O OH  . TYR B 2 462  ? 208.413 200.824 154.755 1.00 186.50 ? 455  TYR B OH  1 
ATOM 8951  N N   . SER B 2 463  ? 208.023 206.410 161.259 1.00 159.04 ? 456  SER B N   1 
ATOM 8952  C CA  . SER B 2 463  ? 207.718 206.977 162.561 1.00 149.18 ? 456  SER B CA  1 
ATOM 8953  C C   . SER B 2 463  ? 206.869 206.004 163.371 1.00 143.05 ? 456  SER B C   1 
ATOM 8954  O O   . SER B 2 463  ? 206.183 205.134 162.830 1.00 145.52 ? 456  SER B O   1 
ATOM 8955  C CB  . SER B 2 463  ? 206.991 208.311 162.415 1.00 146.01 ? 456  SER B CB  1 
ATOM 8956  O OG  . SER B 2 463  ? 206.643 208.842 163.681 1.00 137.01 ? 456  SER B OG  1 
ATOM 8957  N N   . GLY B 2 464  ? 206.929 206.155 164.686 1.00 136.09 ? 457  GLY B N   1 
ATOM 8958  C CA  . GLY B 2 464  ? 206.164 205.291 165.554 1.00 132.48 ? 457  GLY B CA  1 
ATOM 8959  C C   . GLY B 2 464  ? 204.866 205.922 165.999 1.00 127.21 ? 457  GLY B C   1 
ATOM 8960  O O   . GLY B 2 464  ? 204.333 205.563 167.052 1.00 126.52 ? 457  GLY B O   1 
ATOM 8961  N N   . SER B 2 465  ? 204.351 206.861 165.217 1.00 124.92 ? 458  SER B N   1 
ATOM 8962  C CA  . SER B 2 465  ? 203.180 207.613 165.641 1.00 125.66 ? 458  SER B CA  1 
ATOM 8963  C C   . SER B 2 465  ? 202.004 206.670 165.865 1.00 125.48 ? 458  SER B C   1 
ATOM 8964  O O   . SER B 2 465  ? 201.703 205.847 164.993 1.00 129.69 ? 458  SER B O   1 
ATOM 8965  C CB  . SER B 2 465  ? 202.811 208.667 164.603 1.00 126.92 ? 458  SER B CB  1 
ATOM 8966  O OG  . SER B 2 465  ? 201.553 209.242 164.906 1.00 125.77 ? 458  SER B OG  1 
ATOM 8967  N N   . PRO B 2 466  ? 201.330 206.744 167.014 1.00 123.35 ? 459  PRO B N   1 
ATOM 8968  C CA  . PRO B 2 466  ? 200.198 205.839 167.257 1.00 123.70 ? 459  PRO B CA  1 
ATOM 8969  C C   . PRO B 2 466  ? 199.017 206.070 166.335 1.00 127.34 ? 459  PRO B C   1 
ATOM 8970  O O   . PRO B 2 466  ? 198.255 205.129 166.092 1.00 131.20 ? 459  PRO B O   1 
ATOM 8971  C CB  . PRO B 2 466  ? 199.833 206.125 168.716 1.00 116.13 ? 459  PRO B CB  1 
ATOM 8972  C CG  . PRO B 2 466  ? 200.280 207.510 168.943 1.00 116.20 ? 459  PRO B CG  1 
ATOM 8973  C CD  . PRO B 2 466  ? 201.514 207.702 168.113 1.00 119.87 ? 459  PRO B CD  1 
ATOM 8974  N N   . TYR B 2 467  ? 198.836 207.281 165.814 1.00 124.96 ? 460  TYR B N   1 
ATOM 8975  C CA  . TYR B 2 467  ? 197.715 207.540 164.923 1.00 122.29 ? 460  TYR B CA  1 
ATOM 8976  C C   . TYR B 2 467  ? 197.903 206.901 163.559 1.00 125.76 ? 460  TYR B C   1 
ATOM 8977  O O   . TYR B 2 467  ? 196.917 206.674 162.854 1.00 129.82 ? 460  TYR B O   1 
ATOM 8978  C CB  . TYR B 2 467  ? 197.502 209.045 164.782 1.00 121.65 ? 460  TYR B CB  1 
ATOM 8979  C CG  . TYR B 2 467  ? 197.361 209.726 166.117 1.00 119.57 ? 460  TYR B CG  1 
ATOM 8980  C CD1 . TYR B 2 467  ? 196.199 209.602 166.857 1.00 116.34 ? 460  TYR B CD1 1 
ATOM 8981  C CD2 . TYR B 2 467  ? 198.397 210.473 166.646 1.00 118.54 ? 460  TYR B CD2 1 
ATOM 8982  C CE1 . TYR B 2 467  ? 196.070 210.207 168.077 1.00 113.72 ? 460  TYR B CE1 1 
ATOM 8983  C CE2 . TYR B 2 467  ? 198.274 211.081 167.868 1.00 118.13 ? 460  TYR B CE2 1 
ATOM 8984  C CZ  . TYR B 2 467  ? 197.108 210.944 168.578 1.00 116.68 ? 460  TYR B CZ  1 
ATOM 8985  O OH  . TYR B 2 467  ? 196.982 211.550 169.801 1.00 116.99 ? 460  TYR B OH  1 
ATOM 8986  N N   . LEU B 2 468  ? 199.136 206.596 163.182 1.00 127.15 ? 461  LEU B N   1 
ATOM 8987  C CA  . LEU B 2 468  ? 199.409 205.850 161.966 1.00 131.90 ? 461  LEU B CA  1 
ATOM 8988  C C   . LEU B 2 468  ? 199.319 204.347 162.173 1.00 135.15 ? 461  LEU B C   1 
ATOM 8989  O O   . LEU B 2 468  ? 199.548 203.590 161.227 1.00 138.08 ? 461  LEU B O   1 
ATOM 8990  C CB  . LEU B 2 468  ? 200.792 206.210 161.430 1.00 133.30 ? 461  LEU B CB  1 
ATOM 8991  C CG  . LEU B 2 468  ? 200.951 207.651 160.962 1.00 134.75 ? 461  LEU B CG  1 
ATOM 8992  C CD1 . LEU B 2 468  ? 202.364 207.878 160.462 1.00 139.24 ? 461  LEU B CD1 1 
ATOM 8993  C CD2 . LEU B 2 468  ? 199.934 207.980 159.886 1.00 141.81 ? 461  LEU B CD2 1 
ATOM 8994  N N   . ASP B 2 469  ? 199.009 203.900 163.383 1.00 134.95 ? 462  ASP B N   1 
ATOM 8995  C CA  . ASP B 2 469  ? 198.916 202.475 163.660 1.00 138.28 ? 462  ASP B CA  1 
ATOM 8996  C C   . ASP B 2 469  ? 197.569 201.938 163.200 1.00 138.31 ? 462  ASP B C   1 
ATOM 8997  O O   . ASP B 2 469  ? 196.520 202.377 163.679 1.00 136.45 ? 462  ASP B O   1 
ATOM 8998  C CB  . ASP B 2 469  ? 199.123 202.221 165.150 1.00 138.88 ? 462  ASP B CB  1 
ATOM 8999  C CG  . ASP B 2 469  ? 198.518 200.919 165.607 1.00 144.15 ? 462  ASP B CG  1 
ATOM 9000  O OD1 . ASP B 2 469  ? 199.237 199.899 165.642 1.00 149.37 ? 462  ASP B OD1 1 
ATOM 9001  O OD2 . ASP B 2 469  ? 197.324 200.924 165.957 1.00 141.02 ? 462  ASP B OD2 1 
ATOM 9002  N N   . LEU B 2 470  ? 197.601 200.972 162.280 1.00 139.61 ? 463  LEU B N   1 
ATOM 9003  C CA  . LEU B 2 470  ? 196.381 200.413 161.715 1.00 137.52 ? 463  LEU B CA  1 
ATOM 9004  C C   . LEU B 2 470  ? 195.556 199.639 162.731 1.00 137.19 ? 463  LEU B C   1 
ATOM 9005  O O   . LEU B 2 470  ? 194.370 199.403 162.486 1.00 136.75 ? 463  LEU B O   1 
ATOM 9006  C CB  . LEU B 2 470  ? 196.727 199.513 160.534 1.00 137.55 ? 463  LEU B CB  1 
ATOM 9007  C CG  . LEU B 2 470  ? 197.251 200.277 159.320 1.00 138.42 ? 463  LEU B CG  1 
ATOM 9008  C CD1 . LEU B 2 470  ? 198.010 199.362 158.382 1.00 142.39 ? 463  LEU B CD1 1 
ATOM 9009  C CD2 . LEU B 2 470  ? 196.105 200.951 158.597 1.00 140.05 ? 463  LEU B CD2 1 
ATOM 9010  N N   . SER B 2 471  ? 196.143 199.245 163.856 1.00 137.41 ? 464  SER B N   1 
ATOM 9011  C CA  . SER B 2 471  ? 195.389 198.573 164.902 1.00 136.58 ? 464  SER B CA  1 
ATOM 9012  C C   . SER B 2 471  ? 194.455 199.514 165.642 1.00 131.68 ? 464  SER B C   1 
ATOM 9013  O O   . SER B 2 471  ? 193.642 199.050 166.447 1.00 127.86 ? 464  SER B O   1 
ATOM 9014  C CB  . SER B 2 471  ? 196.345 197.919 165.898 1.00 139.00 ? 464  SER B CB  1 
ATOM 9015  O OG  . SER B 2 471  ? 197.503 197.434 165.246 1.00 139.85 ? 464  SER B OG  1 
ATOM 9016  N N   . LEU B 2 472  ? 194.560 200.818 165.397 1.00 130.90 ? 465  LEU B N   1 
ATOM 9017  C CA  . LEU B 2 472  ? 193.764 201.809 166.096 1.00 129.75 ? 465  LEU B CA  1 
ATOM 9018  C C   . LEU B 2 472  ? 192.937 202.691 165.178 1.00 132.98 ? 465  LEU B C   1 
ATOM 9019  O O   . LEU B 2 472  ? 191.882 203.170 165.600 1.00 133.26 ? 465  LEU B O   1 
ATOM 9020  C CB  . LEU B 2 472  ? 194.667 202.712 166.948 1.00 125.92 ? 465  LEU B CB  1 
ATOM 9021  C CG  . LEU B 2 472  ? 195.265 202.127 168.222 1.00 123.75 ? 465  LEU B CG  1 
ATOM 9022  C CD1 . LEU B 2 472  ? 196.529 202.871 168.577 1.00 123.58 ? 465  LEU B CD1 1 
ATOM 9023  C CD2 . LEU B 2 472  ? 194.268 202.217 169.348 1.00 119.43 ? 465  LEU B CD2 1 
ATOM 9024  N N   . PHE B 2 473  ? 193.370 202.919 163.945 1.00 133.89 ? 466  PHE B N   1 
ATOM 9025  C CA  . PHE B 2 473  ? 192.711 203.909 163.112 1.00 131.45 ? 466  PHE B CA  1 
ATOM 9026  C C   . PHE B 2 473  ? 192.626 203.415 161.681 1.00 133.83 ? 466  PHE B C   1 
ATOM 9027  O O   . PHE B 2 473  ? 193.618 202.951 161.115 1.00 137.45 ? 466  PHE B O   1 
ATOM 9028  C CB  . PHE B 2 473  ? 193.456 205.242 163.159 1.00 129.73 ? 466  PHE B CB  1 
ATOM 9029  C CG  . PHE B 2 473  ? 193.078 206.099 164.322 1.00 127.76 ? 466  PHE B CG  1 
ATOM 9030  C CD1 . PHE B 2 473  ? 191.904 206.823 164.308 1.00 131.49 ? 466  PHE B CD1 1 
ATOM 9031  C CD2 . PHE B 2 473  ? 193.890 206.175 165.430 1.00 124.45 ? 466  PHE B CD2 1 
ATOM 9032  C CE1 . PHE B 2 473  ? 191.553 207.610 165.370 1.00 126.83 ? 466  PHE B CE1 1 
ATOM 9033  C CE2 . PHE B 2 473  ? 193.540 206.958 166.495 1.00 121.62 ? 466  PHE B CE2 1 
ATOM 9034  C CZ  . PHE B 2 473  ? 192.371 207.677 166.463 1.00 124.00 ? 466  PHE B CZ  1 
ATOM 9035  N N   . SER B 2 474  ? 191.440 203.535 161.102 1.00 134.07 ? 467  SER B N   1 
ATOM 9036  C CA  . SER B 2 474  ? 191.219 203.236 159.698 1.00 138.27 ? 467  SER B CA  1 
ATOM 9037  C C   . SER B 2 474  ? 191.356 204.526 158.906 1.00 140.95 ? 467  SER B C   1 
ATOM 9038  O O   . SER B 2 474  ? 190.722 205.531 159.237 1.00 140.22 ? 467  SER B O   1 
ATOM 9039  C CB  . SER B 2 474  ? 189.839 202.619 159.480 1.00 137.01 ? 467  SER B CB  1 
ATOM 9040  O OG  . SER B 2 474  ? 189.578 202.440 158.102 1.00 135.02 ? 467  SER B OG  1 
ATOM 9041  N N   . TYR B 2 475  ? 192.195 204.498 157.876 1.00 144.42 ? 468  TYR B N   1 
ATOM 9042  C CA  . TYR B 2 475  ? 192.457 205.684 157.077 1.00 148.20 ? 468  TYR B CA  1 
ATOM 9043  C C   . TYR B 2 475  ? 192.917 205.248 155.696 1.00 158.90 ? 468  TYR B C   1 
ATOM 9044  O O   . TYR B 2 475  ? 193.356 204.113 155.501 1.00 159.75 ? 468  TYR B O   1 
ATOM 9045  C CB  . TYR B 2 475  ? 193.501 206.578 157.750 1.00 147.27 ? 468  TYR B CB  1 
ATOM 9046  C CG  . TYR B 2 475  ? 194.906 206.030 157.700 1.00 150.48 ? 468  TYR B CG  1 
ATOM 9047  C CD1 . TYR B 2 475  ? 195.344 205.099 158.626 1.00 148.28 ? 468  TYR B CD1 1 
ATOM 9048  C CD2 . TYR B 2 475  ? 195.805 206.472 156.750 1.00 157.16 ? 468  TYR B CD2 1 
ATOM 9049  C CE1 . TYR B 2 475  ? 196.633 204.603 158.584 1.00 150.95 ? 468  TYR B CE1 1 
ATOM 9050  C CE2 . TYR B 2 475  ? 197.090 205.984 156.696 1.00 160.78 ? 468  TYR B CE2 1 
ATOM 9051  C CZ  . TYR B 2 475  ? 197.500 205.052 157.617 1.00 157.29 ? 468  TYR B CZ  1 
ATOM 9052  O OH  . TYR B 2 475  ? 198.786 204.568 157.566 1.00 156.91 ? 468  TYR B OH  1 
ATOM 9053  N N   . ASP B 2 476  ? 192.811 206.161 154.733 1.00 164.58 ? 469  ASP B N   1 
ATOM 9054  C CA  . ASP B 2 476  ? 193.223 205.842 153.372 1.00 170.52 ? 469  ASP B CA  1 
ATOM 9055  C C   . ASP B 2 476  ? 194.746 205.761 153.291 1.00 174.45 ? 469  ASP B C   1 
ATOM 9056  O O   . ASP B 2 476  ? 195.458 206.560 153.904 1.00 174.81 ? 469  ASP B O   1 
ATOM 9057  C CB  . ASP B 2 476  ? 192.586 206.828 152.373 1.00 173.02 ? 469  ASP B CB  1 
ATOM 9058  C CG  . ASP B 2 476  ? 193.377 208.138 152.127 1.00 177.54 ? 469  ASP B CG  1 
ATOM 9059  O OD1 . ASP B 2 476  ? 194.531 208.345 152.535 1.00 179.41 ? 469  ASP B OD1 1 
ATOM 9060  O OD2 . ASP B 2 476  ? 192.785 209.020 151.469 1.00 174.83 ? 469  ASP B OD2 1 
ATOM 9061  N N   . ASP B 2 477  ? 195.247 204.741 152.606 1.00 177.40 ? 470  ASP B N   1 
ATOM 9062  C CA  . ASP B 2 477  ? 196.675 204.462 152.607 1.00 182.39 ? 470  ASP B CA  1 
ATOM 9063  C C   . ASP B 2 477  ? 197.427 205.172 151.491 1.00 188.89 ? 470  ASP B C   1 
ATOM 9064  O O   . ASP B 2 477  ? 198.660 205.094 151.449 1.00 189.53 ? 470  ASP B O   1 
ATOM 9065  C CB  . ASP B 2 477  ? 196.897 202.955 152.498 1.00 184.56 ? 470  ASP B CB  1 
ATOM 9066  C CG  . ASP B 2 477  ? 196.099 202.337 151.371 1.00 181.64 ? 470  ASP B CG  1 
ATOM 9067  O OD1 . ASP B 2 477  ? 196.467 202.549 150.197 1.00 184.56 ? 470  ASP B OD1 1 
ATOM 9068  O OD2 . ASP B 2 477  ? 195.095 201.652 151.657 1.00 175.04 ? 470  ASP B OD2 1 
ATOM 9069  N N   . LYS B 2 478  ? 196.717 205.861 150.598 1.00 189.06 ? 471  LYS B N   1 
ATOM 9070  C CA  . LYS B 2 478  ? 197.347 206.381 149.390 1.00 192.66 ? 471  LYS B CA  1 
ATOM 9071  C C   . LYS B 2 478  ? 198.357 207.480 149.704 1.00 195.96 ? 471  LYS B C   1 
ATOM 9072  O O   . LYS B 2 478  ? 199.463 207.490 149.151 1.00 197.55 ? 471  LYS B O   1 
ATOM 9073  C CB  . LYS B 2 478  ? 196.270 206.889 148.431 1.00 193.03 ? 471  LYS B CB  1 
ATOM 9074  C CG  . LYS B 2 478  ? 196.788 207.346 147.080 1.00 195.93 ? 471  LYS B CG  1 
ATOM 9075  C CD  . LYS B 2 478  ? 195.635 207.581 146.119 1.00 195.18 ? 471  LYS B CD  1 
ATOM 9076  C CE  . LYS B 2 478  ? 196.120 208.083 144.771 1.00 195.18 ? 471  LYS B CE  1 
ATOM 9077  N NZ  . LYS B 2 478  ? 194.995 208.228 143.806 1.00 194.30 ? 471  LYS B NZ  1 
ATOM 9078  N N   . TRP B 2 479  ? 198.005 208.409 150.592 1.00 194.03 ? 472  TRP B N   1 
ATOM 9079  C CA  . TRP B 2 479  ? 198.835 209.592 150.785 1.00 193.90 ? 472  TRP B CA  1 
ATOM 9080  C C   . TRP B 2 479  ? 199.921 209.398 151.836 1.00 193.06 ? 472  TRP B C   1 
ATOM 9081  O O   . TRP B 2 479  ? 201.103 209.608 151.545 1.00 192.22 ? 472  TRP B O   1 
ATOM 9082  C CB  . TRP B 2 479  ? 197.961 210.791 151.163 1.00 193.01 ? 472  TRP B CB  1 
ATOM 9083  C CG  . TRP B 2 479  ? 196.781 210.988 150.260 1.00 195.64 ? 472  TRP B CG  1 
ATOM 9084  C CD1 . TRP B 2 479  ? 195.466 210.990 150.622 1.00 192.98 ? 472  TRP B CD1 1 
ATOM 9085  C CD2 . TRP B 2 479  ? 196.806 211.210 148.842 1.00 199.00 ? 472  TRP B CD2 1 
ATOM 9086  N NE1 . TRP B 2 479  ? 194.671 211.202 149.522 1.00 195.61 ? 472  TRP B NE1 1 
ATOM 9087  C CE2 . TRP B 2 479  ? 195.468 211.340 148.416 1.00 198.63 ? 472  TRP B CE2 1 
ATOM 9088  C CE3 . TRP B 2 479  ? 197.828 211.313 147.892 1.00 197.24 ? 472  TRP B CE3 1 
ATOM 9089  C CZ2 . TRP B 2 479  ? 195.126 211.567 147.084 1.00 198.01 ? 472  TRP B CZ2 1 
ATOM 9090  C CZ3 . TRP B 2 479  ? 197.486 211.538 146.569 1.00 198.89 ? 472  TRP B CZ3 1 
ATOM 9091  C CH2 . TRP B 2 479  ? 196.147 211.662 146.178 1.00 199.36 ? 472  TRP B CH2 1 
ATOM 9092  N N   . VAL B 2 480  ? 199.553 208.997 153.050 1.00 193.97 ? 473  VAL B N   1 
ATOM 9093  C CA  . VAL B 2 480  ? 200.500 208.861 154.150 1.00 195.47 ? 473  VAL B CA  1 
ATOM 9094  C C   . VAL B 2 480  ? 200.618 207.388 154.516 1.00 196.42 ? 473  VAL B C   1 
ATOM 9095  O O   . VAL B 2 480  ? 199.615 206.667 154.579 1.00 192.78 ? 473  VAL B O   1 
ATOM 9096  C CB  . VAL B 2 480  ? 200.087 209.712 155.375 1.00 189.26 ? 473  VAL B CB  1 
ATOM 9097  C CG1 . VAL B 2 480  ? 198.716 209.303 155.894 1.00 182.51 ? 473  VAL B CG1 1 
ATOM 9098  C CG2 . VAL B 2 480  ? 201.132 209.612 156.476 1.00 177.98 ? 473  VAL B CG2 1 
ATOM 9099  N N   . SER B 2 481  ? 201.850 206.936 154.726 1.00 199.89 ? 474  SER B N   1 
ATOM 9100  C CA  . SER B 2 481  ? 202.108 205.545 155.074 1.00 199.82 ? 474  SER B CA  1 
ATOM 9101  C C   . SER B 2 481  ? 201.743 205.261 156.530 1.00 187.67 ? 474  SER B C   1 
ATOM 9102  O O   . SER B 2 481  ? 202.575 204.806 157.315 1.00 185.89 ? 474  SER B O   1 
ATOM 9103  C CB  . SER B 2 481  ? 203.576 205.198 154.812 1.00 203.19 ? 474  SER B CB  1 
ATOM 9104  O OG  . SER B 2 481  ? 204.440 206.126 155.446 1.00 204.89 ? 474  SER B OG  1 
ATOM 9105  N N   . THR B 2 488  ? 202.616 213.204 144.843 1.00 193.25 ? 481  THR B N   1 
ATOM 9106  C CA  . THR B 2 488  ? 202.278 214.621 144.827 1.00 195.55 ? 481  THR B CA  1 
ATOM 9107  C C   . THR B 2 488  ? 201.284 214.962 145.931 1.00 195.59 ? 481  THR B C   1 
ATOM 9108  O O   . THR B 2 488  ? 201.075 214.175 146.853 1.00 195.43 ? 481  THR B O   1 
ATOM 9109  C CB  . THR B 2 488  ? 201.689 215.042 143.473 1.00 196.75 ? 481  THR B CB  1 
ATOM 9110  O OG1 . THR B 2 488  ? 200.553 214.223 143.170 1.00 196.85 ? 481  THR B OG1 1 
ATOM 9111  C CG2 . THR B 2 488  ? 202.728 214.888 142.372 1.00 193.97 ? 481  THR B CG2 1 
ATOM 9112  N N   . CYS B 2 489  ? 200.674 216.140 145.829 1.00 196.85 ? 482  CYS B N   1 
ATOM 9113  C CA  . CYS B 2 489  ? 199.729 216.584 146.843 1.00 197.56 ? 482  CYS B CA  1 
ATOM 9114  C C   . CYS B 2 489  ? 198.469 215.732 146.811 1.00 198.66 ? 482  CYS B C   1 
ATOM 9115  O O   . CYS B 2 489  ? 197.983 215.350 145.742 1.00 199.08 ? 482  CYS B O   1 
ATOM 9116  C CB  . CYS B 2 489  ? 199.372 218.057 146.637 1.00 197.90 ? 482  CYS B CB  1 
ATOM 9117  S SG  . CYS B 2 489  ? 198.390 218.408 145.158 1.00 200.47 ? 482  CYS B SG  1 
ATOM 9118  N N   . GLY B 2 490  ? 197.947 215.424 147.994 1.00 195.40 ? 483  GLY B N   1 
ATOM 9119  C CA  . GLY B 2 490  ? 196.701 214.689 148.070 1.00 195.98 ? 483  GLY B CA  1 
ATOM 9120  C C   . GLY B 2 490  ? 195.546 215.526 147.553 1.00 196.79 ? 483  GLY B C   1 
ATOM 9121  O O   . GLY B 2 490  ? 195.321 216.655 147.992 1.00 192.44 ? 483  GLY B O   1 
ATOM 9122  N N   . ASP B 2 491  ? 194.803 214.958 146.601 1.00 198.72 ? 484  ASP B N   1 
ATOM 9123  C CA  . ASP B 2 491  ? 193.655 215.661 146.043 1.00 198.65 ? 484  ASP B CA  1 
ATOM 9124  C C   . ASP B 2 491  ? 192.556 215.866 147.073 1.00 197.13 ? 484  ASP B C   1 
ATOM 9125  O O   . ASP B 2 491  ? 191.641 216.663 146.837 1.00 195.68 ? 484  ASP B O   1 
ATOM 9126  C CB  . ASP B 2 491  ? 193.099 214.896 144.840 1.00 199.20 ? 484  ASP B CB  1 
ATOM 9127  C CG  . ASP B 2 491  ? 194.096 214.789 143.705 1.00 199.78 ? 484  ASP B CG  1 
ATOM 9128  O OD1 . ASP B 2 491  ? 194.936 215.702 143.559 1.00 200.67 ? 484  ASP B OD1 1 
ATOM 9129  O OD2 . ASP B 2 491  ? 194.039 213.791 142.956 1.00 198.18 ? 484  ASP B OD2 1 
ATOM 9130  N N   . HIS B 2 492  ? 192.623 215.167 148.200 1.00 195.70 ? 485  HIS B N   1 
ATOM 9131  C CA  . HIS B 2 492  ? 191.609 215.218 149.236 1.00 189.96 ? 485  HIS B CA  1 
ATOM 9132  C C   . HIS B 2 492  ? 192.282 215.183 150.598 1.00 181.91 ? 485  HIS B C   1 
ATOM 9133  O O   . HIS B 2 492  ? 193.427 214.731 150.716 1.00 179.51 ? 485  HIS B O   1 
ATOM 9134  C CB  . HIS B 2 492  ? 190.628 214.041 149.106 1.00 190.83 ? 485  HIS B CB  1 
ATOM 9135  C CG  . HIS B 2 492  ? 190.118 213.831 147.714 1.00 195.88 ? 485  HIS B CG  1 
ATOM 9136  N ND1 . HIS B 2 492  ? 189.364 214.772 147.048 1.00 195.76 ? 485  HIS B ND1 1 
ATOM 9137  C CD2 . HIS B 2 492  ? 190.260 212.790 146.860 1.00 195.96 ? 485  HIS B CD2 1 
ATOM 9138  C CE1 . HIS B 2 492  ? 189.060 214.319 145.845 1.00 193.81 ? 485  HIS B CE1 1 
ATOM 9139  N NE2 . HIS B 2 492  ? 189.591 213.118 145.706 1.00 193.33 ? 485  HIS B NE2 1 
ATOM 9140  N N   . PRO B 2 493  ? 191.613 215.676 151.636 1.00 175.07 ? 486  PRO B N   1 
ATOM 9141  C CA  . PRO B 2 493  ? 192.127 215.486 152.993 1.00 169.75 ? 486  PRO B CA  1 
ATOM 9142  C C   . PRO B 2 493  ? 192.091 214.021 153.387 1.00 168.96 ? 486  PRO B C   1 
ATOM 9143  O O   . PRO B 2 493  ? 191.251 213.249 152.922 1.00 169.80 ? 486  PRO B O   1 
ATOM 9144  C CB  . PRO B 2 493  ? 191.168 216.313 153.856 1.00 166.37 ? 486  PRO B CB  1 
ATOM 9145  C CG  . PRO B 2 493  ? 189.916 216.383 153.058 1.00 168.37 ? 486  PRO B CG  1 
ATOM 9146  C CD  . PRO B 2 493  ? 190.358 216.446 151.627 1.00 173.42 ? 486  PRO B CD  1 
ATOM 9147  N N   . ILE B 2 494  ? 193.017 213.639 154.259 1.00 167.01 ? 487  ILE B N   1 
ATOM 9148  C CA  . ILE B 2 494  ? 193.047 212.275 154.776 1.00 162.14 ? 487  ILE B CA  1 
ATOM 9149  C C   . ILE B 2 494  ? 192.161 212.210 156.011 1.00 156.76 ? 487  ILE B C   1 
ATOM 9150  O O   . ILE B 2 494  ? 192.354 212.965 156.969 1.00 153.78 ? 487  ILE B O   1 
ATOM 9151  C CB  . ILE B 2 494  ? 194.478 211.832 155.099 1.00 160.01 ? 487  ILE B CB  1 
ATOM 9152  C CG1 . ILE B 2 494  ? 195.442 212.317 154.022 1.00 164.91 ? 487  ILE B CG1 1 
ATOM 9153  C CG2 . ILE B 2 494  ? 194.543 210.328 155.205 1.00 157.93 ? 487  ILE B CG2 1 
ATOM 9154  C CD1 . ILE B 2 494  ? 196.889 212.060 154.348 1.00 164.85 ? 487  ILE B CD1 1 
ATOM 9155  N N   . ARG B 2 495  ? 191.186 211.311 155.991 1.00 155.16 ? 488  ARG B N   1 
ATOM 9156  C CA  . ARG B 2 495  ? 190.273 211.128 157.107 1.00 151.07 ? 488  ARG B CA  1 
ATOM 9157  C C   . ARG B 2 495  ? 190.699 209.917 157.921 1.00 147.61 ? 488  ARG B C   1 
ATOM 9158  O O   . ARG B 2 495  ? 191.150 208.912 157.367 1.00 150.95 ? 488  ARG B O   1 
ATOM 9159  C CB  . ARG B 2 495  ? 188.837 210.950 156.618 1.00 151.27 ? 488  ARG B CB  1 
ATOM 9160  C CG  . ARG B 2 495  ? 188.104 212.256 156.397 1.00 153.73 ? 488  ARG B CG  1 
ATOM 9161  C CD  . ARG B 2 495  ? 187.191 212.180 155.191 1.00 157.29 ? 488  ARG B CD  1 
ATOM 9162  N NE  . ARG B 2 495  ? 187.934 212.331 153.946 1.00 161.27 ? 488  ARG B NE  1 
ATOM 9163  C CZ  . ARG B 2 495  ? 187.886 213.406 153.172 1.00 165.66 ? 488  ARG B CZ  1 
ATOM 9164  N NH1 . ARG B 2 495  ? 187.155 214.459 153.498 1.00 164.86 ? 488  ARG B NH1 1 
ATOM 9165  N NH2 . ARG B 2 495  ? 188.588 213.426 152.044 1.00 167.78 ? 488  ARG B NH2 1 
ATOM 9166  N N   . PHE B 2 496  ? 190.560 210.021 159.238 1.00 141.63 ? 489  PHE B N   1 
ATOM 9167  C CA  . PHE B 2 496  ? 190.909 208.950 160.155 1.00 139.64 ? 489  PHE B CA  1 
ATOM 9168  C C   . PHE B 2 496  ? 189.671 208.588 160.954 1.00 136.32 ? 489  PHE B C   1 
ATOM 9169  O O   . PHE B 2 496  ? 189.110 209.441 161.654 1.00 134.52 ? 489  PHE B O   1 
ATOM 9170  C CB  . PHE B 2 496  ? 192.045 209.371 161.085 1.00 137.08 ? 489  PHE B CB  1 
ATOM 9171  C CG  . PHE B 2 496  ? 193.391 209.397 160.430 1.00 137.90 ? 489  PHE B CG  1 
ATOM 9172  C CD1 . PHE B 2 496  ? 193.766 210.454 159.630 1.00 140.76 ? 489  PHE B CD1 1 
ATOM 9173  C CD2 . PHE B 2 496  ? 194.293 208.375 160.636 1.00 140.15 ? 489  PHE B CD2 1 
ATOM 9174  C CE1 . PHE B 2 496  ? 195.008 210.481 159.036 1.00 142.24 ? 489  PHE B CE1 1 
ATOM 9175  C CE2 . PHE B 2 496  ? 195.535 208.399 160.042 1.00 140.97 ? 489  PHE B CE2 1 
ATOM 9176  C CZ  . PHE B 2 496  ? 195.892 209.454 159.243 1.00 140.34 ? 489  PHE B CZ  1 
ATOM 9177  N N   . TYR B 2 497  ? 189.258 207.329 160.837 1.00 137.31 ? 490  TYR B N   1 
ATOM 9178  C CA  . TYR B 2 497  ? 188.146 206.735 161.559 1.00 136.19 ? 490  TYR B CA  1 
ATOM 9179  C C   . TYR B 2 497  ? 188.684 205.753 162.590 1.00 136.97 ? 490  TYR B C   1 
ATOM 9180  O O   . TYR B 2 497  ? 189.825 205.296 162.507 1.00 136.63 ? 490  TYR B O   1 
ATOM 9181  C CB  . TYR B 2 497  ? 187.189 205.997 160.610 1.00 136.06 ? 490  TYR B CB  1 
ATOM 9182  C CG  . TYR B 2 497  ? 186.947 206.674 159.280 1.00 142.27 ? 490  TYR B CG  1 
ATOM 9183  C CD1 . TYR B 2 497  ? 187.883 206.599 158.258 1.00 145.89 ? 490  TYR B CD1 1 
ATOM 9184  C CD2 . TYR B 2 497  ? 185.773 207.367 159.038 1.00 144.07 ? 490  TYR B CD2 1 
ATOM 9185  C CE1 . TYR B 2 497  ? 187.666 207.215 157.045 1.00 148.07 ? 490  TYR B CE1 1 
ATOM 9186  C CE2 . TYR B 2 497  ? 185.545 207.983 157.829 1.00 147.54 ? 490  TYR B CE2 1 
ATOM 9187  C CZ  . TYR B 2 497  ? 186.495 207.903 156.834 1.00 150.58 ? 490  TYR B CZ  1 
ATOM 9188  O OH  . TYR B 2 497  ? 186.275 208.516 155.622 1.00 150.22 ? 490  TYR B OH  1 
ATOM 9189  N N   . ALA B 2 498  ? 187.845 205.420 163.562 1.00 137.12 ? 491  ALA B N   1 
ATOM 9190  C CA  . ALA B 2 498  ? 188.221 204.425 164.552 1.00 136.02 ? 491  ALA B CA  1 
ATOM 9191  C C   . ALA B 2 498  ? 188.121 203.025 163.961 1.00 139.33 ? 491  ALA B C   1 
ATOM 9192  O O   . ALA B 2 498  ? 187.311 202.759 163.071 1.00 141.18 ? 491  ALA B O   1 
ATOM 9193  C CB  . ALA B 2 498  ? 187.336 204.535 165.791 1.00 133.82 ? 491  ALA B CB  1 
ATOM 9194  N N   . ARG B 2 499  ? 188.973 202.127 164.453 1.00 136.62 ? 492  ARG B N   1 
ATOM 9195  C CA  . ARG B 2 499  ? 188.901 200.736 164.023 1.00 136.59 ? 492  ARG B CA  1 
ATOM 9196  C C   . ARG B 2 499  ? 187.751 200.001 164.692 1.00 142.70 ? 492  ARG B C   1 
ATOM 9197  O O   . ARG B 2 499  ? 187.131 199.126 164.079 1.00 141.77 ? 492  ARG B O   1 
ATOM 9198  C CB  . ARG B 2 499  ? 190.214 200.021 164.319 1.00 133.32 ? 492  ARG B CB  1 
ATOM 9199  C CG  . ARG B 2 499  ? 191.223 200.142 163.213 1.00 134.86 ? 492  ARG B CG  1 
ATOM 9200  C CD  . ARG B 2 499  ? 190.898 199.181 162.104 1.00 132.60 ? 492  ARG B CD  1 
ATOM 9201  N NE  . ARG B 2 499  ? 191.854 199.288 161.014 1.00 135.35 ? 492  ARG B NE  1 
ATOM 9202  C CZ  . ARG B 2 499  ? 191.636 198.843 159.787 1.00 138.98 ? 492  ARG B CZ  1 
ATOM 9203  N NH1 . ARG B 2 499  ? 190.499 198.253 159.460 1.00 139.30 ? 492  ARG B NH1 1 
ATOM 9204  N NH2 . ARG B 2 499  ? 192.578 199.001 158.863 1.00 140.74 ? 492  ARG B NH2 1 
ATOM 9205  N N   . ASP B 2 500  ? 187.458 200.339 165.947 1.00 148.49 ? 493  ASP B N   1 
ATOM 9206  C CA  . ASP B 2 500  ? 186.484 199.568 166.711 1.00 151.62 ? 493  ASP B CA  1 
ATOM 9207  C C   . ASP B 2 500  ? 185.067 199.772 166.189 1.00 149.50 ? 493  ASP B C   1 
ATOM 9208  O O   . ASP B 2 500  ? 184.301 198.809 166.074 1.00 149.22 ? 493  ASP B O   1 
ATOM 9209  C CB  . ASP B 2 500  ? 186.571 199.938 168.190 1.00 151.03 ? 493  ASP B CB  1 
ATOM 9210  C CG  . ASP B 2 500  ? 185.493 199.273 169.017 1.00 154.41 ? 493  ASP B CG  1 
ATOM 9211  O OD1 . ASP B 2 500  ? 185.199 198.086 168.766 1.00 156.43 ? 493  ASP B OD1 1 
ATOM 9212  O OD2 . ASP B 2 500  ? 184.943 199.933 169.923 1.00 154.31 ? 493  ASP B OD2 1 
ATOM 9213  N N   . SER B 2 501  ? 184.696 201.011 165.866 1.00 147.52 ? 494  SER B N   1 
ATOM 9214  C CA  . SER B 2 501  ? 183.342 201.304 165.423 1.00 147.35 ? 494  SER B CA  1 
ATOM 9215  C C   . SER B 2 501  ? 183.255 201.910 164.033 1.00 147.43 ? 494  SER B C   1 
ATOM 9216  O O   . SER B 2 501  ? 182.155 201.961 163.475 1.00 148.08 ? 494  SER B O   1 
ATOM 9217  C CB  . SER B 2 501  ? 182.642 202.249 166.413 1.00 145.51 ? 494  SER B CB  1 
ATOM 9218  O OG  . SER B 2 501  ? 183.283 203.508 166.458 1.00 143.44 ? 494  SER B OG  1 
ATOM 9219  N N   . GLY B 2 502  ? 184.363 202.370 163.461 1.00 144.39 ? 495  GLY B N   1 
ATOM 9220  C CA  . GLY B 2 502  ? 184.347 202.931 162.129 1.00 144.30 ? 495  GLY B CA  1 
ATOM 9221  C C   . GLY B 2 502  ? 183.900 204.372 162.043 1.00 146.40 ? 495  GLY B C   1 
ATOM 9222  O O   . GLY B 2 502  ? 183.900 204.935 160.941 1.00 146.75 ? 495  GLY B O   1 
ATOM 9223  N N   . LEU B 2 503  ? 183.528 204.989 163.159 1.00 146.04 ? 496  LEU B N   1 
ATOM 9224  C CA  . LEU B 2 503  ? 183.101 206.378 163.144 1.00 143.86 ? 496  LEU B CA  1 
ATOM 9225  C C   . LEU B 2 503  ? 184.261 207.290 162.770 1.00 137.56 ? 496  LEU B C   1 
ATOM 9226  O O   . LEU B 2 503  ? 185.421 207.007 163.070 1.00 136.63 ? 496  LEU B O   1 
ATOM 9227  C CB  . LEU B 2 503  ? 182.551 206.777 164.510 1.00 146.29 ? 496  LEU B CB  1 
ATOM 9228  C CG  . LEU B 2 503  ? 181.370 205.946 165.007 1.00 149.16 ? 496  LEU B CG  1 
ATOM 9229  C CD1 . LEU B 2 503  ? 180.999 206.335 166.428 1.00 148.61 ? 496  LEU B CD1 1 
ATOM 9230  C CD2 . LEU B 2 503  ? 180.182 206.101 164.070 1.00 145.04 ? 496  LEU B CD2 1 
ATOM 9231  N N   . LEU B 2 504  ? 183.940 208.392 162.100 1.00 132.92 ? 497  LEU B N   1 
ATOM 9232  C CA  . LEU B 2 504  ? 184.965 209.370 161.772 1.00 134.13 ? 497  LEU B CA  1 
ATOM 9233  C C   . LEU B 2 504  ? 185.490 210.027 163.039 1.00 134.87 ? 497  LEU B C   1 
ATOM 9234  O O   . LEU B 2 504  ? 184.722 210.423 163.919 1.00 132.01 ? 497  LEU B O   1 
ATOM 9235  C CB  . LEU B 2 504  ? 184.422 210.433 160.823 1.00 134.75 ? 497  LEU B CB  1 
ATOM 9236  C CG  . LEU B 2 504  ? 185.433 211.532 160.483 1.00 135.66 ? 497  LEU B CG  1 
ATOM 9237  C CD1 . LEU B 2 504  ? 186.604 210.962 159.700 1.00 137.40 ? 497  LEU B CD1 1 
ATOM 9238  C CD2 . LEU B 2 504  ? 184.776 212.660 159.712 1.00 136.38 ? 497  LEU B CD2 1 
ATOM 9239  N N   . LYS B 2 505  ? 186.813 210.142 163.127 1.00 138.23 ? 498  LYS B N   1 
ATOM 9240  C CA  . LYS B 2 505  ? 187.475 210.728 164.282 1.00 131.07 ? 498  LYS B CA  1 
ATOM 9241  C C   . LYS B 2 505  ? 188.096 212.079 163.957 1.00 127.75 ? 498  LYS B C   1 
ATOM 9242  O O   . LYS B 2 505  ? 187.810 213.067 164.637 1.00 126.47 ? 498  LYS B O   1 
ATOM 9243  C CB  . LYS B 2 505  ? 188.539 209.770 164.825 1.00 126.09 ? 498  LYS B CB  1 
ATOM 9244  C CG  . LYS B 2 505  ? 187.973 208.635 165.645 1.00 125.80 ? 498  LYS B CG  1 
ATOM 9245  C CD  . LYS B 2 505  ? 187.174 209.160 166.817 1.00 122.98 ? 498  LYS B CD  1 
ATOM 9246  C CE  . LYS B 2 505  ? 186.762 208.029 167.734 1.00 122.96 ? 498  LYS B CE  1 
ATOM 9247  N NZ  . LYS B 2 505  ? 186.017 208.521 168.920 1.00 116.94 ? 498  LYS B NZ  1 
ATOM 9248  N N   . PHE B 2 506  ? 188.939 212.158 162.934 1.00 126.46 ? 499  PHE B N   1 
ATOM 9249  C CA  . PHE B 2 506  ? 189.521 213.459 162.636 1.00 126.90 ? 499  PHE B CA  1 
ATOM 9250  C C   . PHE B 2 506  ? 189.998 213.518 161.198 1.00 136.26 ? 499  PHE B C   1 
ATOM 9251  O O   . PHE B 2 506  ? 190.434 212.517 160.630 1.00 139.93 ? 499  PHE B O   1 
ATOM 9252  C CB  . PHE B 2 506  ? 190.677 213.790 163.585 1.00 126.70 ? 499  PHE B CB  1 
ATOM 9253  C CG  . PHE B 2 506  ? 191.915 212.959 163.365 1.00 132.05 ? 499  PHE B CG  1 
ATOM 9254  C CD1 . PHE B 2 506  ? 192.922 213.392 162.521 1.00 130.59 ? 499  PHE B CD1 1 
ATOM 9255  C CD2 . PHE B 2 506  ? 192.084 211.758 164.031 1.00 131.77 ? 499  PHE B CD2 1 
ATOM 9256  C CE1 . PHE B 2 506  ? 194.052 212.634 162.333 1.00 129.12 ? 499  PHE B CE1 1 
ATOM 9257  C CE2 . PHE B 2 506  ? 193.218 211.003 163.844 1.00 128.20 ? 499  PHE B CE2 1 
ATOM 9258  C CZ  . PHE B 2 506  ? 194.200 211.442 162.994 1.00 127.28 ? 499  PHE B CZ  1 
ATOM 9259  N N   . GLU B 2 507  ? 189.945 214.715 160.632 1.00 139.94 ? 500  GLU B N   1 
ATOM 9260  C CA  . GLU B 2 507  ? 190.445 214.973 159.294 1.00 144.00 ? 500  GLU B CA  1 
ATOM 9261  C C   . GLU B 2 507  ? 191.761 215.728 159.383 1.00 142.77 ? 500  GLU B C   1 
ATOM 9262  O O   . GLU B 2 507  ? 191.968 216.543 160.285 1.00 142.17 ? 500  GLU B O   1 
ATOM 9263  C CB  . GLU B 2 507  ? 189.443 215.785 158.473 1.00 146.99 ? 500  GLU B CB  1 
ATOM 9264  C CG  . GLU B 2 507  ? 188.020 215.282 158.557 1.00 152.38 ? 500  GLU B CG  1 
ATOM 9265  C CD  . GLU B 2 507  ? 187.108 215.973 157.568 1.00 161.58 ? 500  GLU B CD  1 
ATOM 9266  O OE1 . GLU B 2 507  ? 187.361 217.155 157.255 1.00 162.91 ? 500  GLU B OE1 1 
ATOM 9267  O OE2 . GLU B 2 507  ? 186.138 215.338 157.106 1.00 164.94 ? 500  GLU B OE2 1 
ATOM 9268  N N   . ILE B 2 508  ? 192.655 215.446 158.444 1.00 143.27 ? 501  ILE B N   1 
ATOM 9269  C CA  . ILE B 2 508  ? 193.912 216.167 158.333 1.00 147.49 ? 501  ILE B CA  1 
ATOM 9270  C C   . ILE B 2 508  ? 194.047 216.629 156.893 1.00 153.88 ? 501  ILE B C   1 
ATOM 9271  O O   . ILE B 2 508  ? 193.922 215.821 155.967 1.00 161.52 ? 501  ILE B O   1 
ATOM 9272  C CB  . ILE B 2 508  ? 195.111 215.297 158.741 1.00 145.36 ? 501  ILE B CB  1 
ATOM 9273  C CG1 . ILE B 2 508  ? 195.260 215.276 160.258 1.00 145.40 ? 501  ILE B CG1 1 
ATOM 9274  C CG2 . ILE B 2 508  ? 196.370 215.867 158.179 1.00 143.37 ? 501  ILE B CG2 1 
ATOM 9275  C CD1 . ILE B 2 508  ? 196.451 214.476 160.723 1.00 140.84 ? 501  ILE B CD1 1 
ATOM 9276  N N   . GLN B 2 509  ? 194.291 217.922 156.702 1.00 153.18 ? 502  GLN B N   1 
ATOM 9277  C CA  . GLN B 2 509  ? 194.324 218.495 155.366 1.00 158.71 ? 502  GLN B CA  1 
ATOM 9278  C C   . GLN B 2 509  ? 195.483 219.471 155.261 1.00 160.52 ? 502  GLN B C   1 
ATOM 9279  O O   . GLN B 2 509  ? 195.567 220.422 156.042 1.00 163.10 ? 502  GLN B O   1 
ATOM 9280  C CB  . GLN B 2 509  ? 193.001 219.194 155.045 1.00 160.07 ? 502  GLN B CB  1 
ATOM 9281  C CG  . GLN B 2 509  ? 192.820 219.540 153.586 1.00 164.14 ? 502  GLN B CG  1 
ATOM 9282  C CD  . GLN B 2 509  ? 191.381 219.852 153.255 1.00 169.19 ? 502  GLN B CD  1 
ATOM 9283  O OE1 . GLN B 2 509  ? 190.565 220.082 154.148 1.00 169.97 ? 502  GLN B OE1 1 
ATOM 9284  N NE2 . GLN B 2 509  ? 191.056 219.858 151.969 1.00 172.21 ? 502  GLN B NE2 1 
ATOM 9285  N N   . ALA B 2 510  ? 196.369 219.236 154.295 1.00 157.60 ? 503  ALA B N   1 
ATOM 9286  C CA  . ALA B 2 510  ? 197.562 220.051 154.128 1.00 154.85 ? 503  ALA B CA  1 
ATOM 9287  C C   . ALA B 2 510  ? 197.344 221.277 153.255 1.00 158.41 ? 503  ALA B C   1 
ATOM 9288  O O   . ALA B 2 510  ? 198.231 222.132 153.189 1.00 157.24 ? 503  ALA B O   1 
ATOM 9289  C CB  . ALA B 2 510  ? 198.691 219.211 153.531 1.00 147.87 ? 503  ALA B CB  1 
ATOM 9290  N N   . GLY B 2 511  ? 196.198 221.387 152.589 1.00 163.39 ? 504  GLY B N   1 
ATOM 9291  C CA  . GLY B 2 511  ? 195.990 222.458 151.641 1.00 165.34 ? 504  GLY B CA  1 
ATOM 9292  C C   . GLY B 2 511  ? 195.289 223.672 152.225 1.00 165.85 ? 504  GLY B C   1 
ATOM 9293  O O   . GLY B 2 511  ? 194.566 223.589 153.214 1.00 166.38 ? 504  GLY B O   1 
ATOM 9294  N N   . LEU B 2 512  ? 195.518 224.813 151.581 1.00 163.86 ? 505  LEU B N   1 
ATOM 9295  C CA  . LEU B 2 512  ? 194.826 226.038 151.945 1.00 162.84 ? 505  LEU B CA  1 
ATOM 9296  C C   . LEU B 2 512  ? 193.343 225.920 151.616 1.00 168.73 ? 505  LEU B C   1 
ATOM 9297  O O   . LEU B 2 512  ? 192.948 225.253 150.657 1.00 169.90 ? 505  LEU B O   1 
ATOM 9298  C CB  . LEU B 2 512  ? 195.422 227.238 151.207 1.00 160.11 ? 505  LEU B CB  1 
ATOM 9299  C CG  . LEU B 2 512  ? 196.865 227.678 151.472 1.00 158.13 ? 505  LEU B CG  1 
ATOM 9300  C CD1 . LEU B 2 512  ? 197.873 226.764 150.793 1.00 156.35 ? 505  LEU B CD1 1 
ATOM 9301  C CD2 . LEU B 2 512  ? 197.068 229.111 151.017 1.00 153.42 ? 505  LEU B CD2 1 
ATOM 9302  N N   . LEU B 2 513  ? 192.519 226.579 152.421 1.00 173.36 ? 506  LEU B N   1 
ATOM 9303  C CA  . LEU B 2 513  ? 191.075 226.551 152.211 1.00 176.00 ? 506  LEU B CA  1 
ATOM 9304  C C   . LEU B 2 513  ? 190.675 227.393 151.004 1.00 172.24 ? 506  LEU B C   1 
ATOM 9305  O O   . LEU B 2 513  ? 190.400 228.587 151.132 1.00 170.75 ? 506  LEU B O   1 
ATOM 9306  C CB  . LEU B 2 513  ? 190.342 227.042 153.459 1.00 178.17 ? 506  LEU B CB  1 
ATOM 9307  C CG  . LEU B 2 513  ? 190.336 226.085 154.650 1.00 172.33 ? 506  LEU B CG  1 
ATOM 9308  C CD1 . LEU B 2 513  ? 189.877 226.804 155.908 1.00 166.92 ? 506  LEU B CD1 1 
ATOM 9309  C CD2 . LEU B 2 513  ? 189.461 224.873 154.361 1.00 168.61 ? 506  LEU B CD2 1 
ATOM 9310  N N   . ARG B 2 522  ? 202.190 220.029 139.823 1.00 191.72 ? 515  ARG B N   1 
ATOM 9311  C CA  . ARG B 2 522  ? 201.614 219.707 141.123 1.00 195.31 ? 515  ARG B CA  1 
ATOM 9312  C C   . ARG B 2 522  ? 202.542 220.099 142.267 1.00 196.91 ? 515  ARG B C   1 
ATOM 9313  O O   . ARG B 2 522  ? 203.737 220.318 142.066 1.00 196.26 ? 515  ARG B O   1 
ATOM 9314  C CB  . ARG B 2 522  ? 201.286 218.216 141.210 1.00 195.73 ? 515  ARG B CB  1 
ATOM 9315  C CG  . ARG B 2 522  ? 200.070 217.797 140.405 1.00 194.48 ? 515  ARG B CG  1 
ATOM 9316  C CD  . ARG B 2 522  ? 199.747 216.333 140.640 1.00 198.34 ? 515  ARG B CD  1 
ATOM 9317  N NE  . ARG B 2 522  ? 198.482 215.943 140.031 1.00 199.98 ? 515  ARG B NE  1 
ATOM 9318  C CZ  . ARG B 2 522  ? 197.950 214.733 140.127 1.00 199.78 ? 515  ARG B CZ  1 
ATOM 9319  N NH1 . ARG B 2 522  ? 198.556 213.762 140.791 1.00 199.56 ? 515  ARG B NH1 1 
ATOM 9320  N NH2 . ARG B 2 522  ? 196.781 214.489 139.541 1.00 198.77 ? 515  ARG B NH2 1 
ATOM 9321  N N   . ARG B 2 523  ? 201.978 220.177 143.470 1.00 195.67 ? 516  ARG B N   1 
ATOM 9322  C CA  . ARG B 2 523  ? 202.727 220.564 144.656 1.00 193.53 ? 516  ARG B CA  1 
ATOM 9323  C C   . ARG B 2 523  ? 203.123 219.336 145.461 1.00 192.25 ? 516  ARG B C   1 
ATOM 9324  O O   . ARG B 2 523  ? 202.309 218.440 145.690 1.00 190.76 ? 516  ARG B O   1 
ATOM 9325  C CB  . ARG B 2 523  ? 201.899 221.504 145.533 1.00 193.98 ? 516  ARG B CB  1 
ATOM 9326  C CG  . ARG B 2 523  ? 201.388 222.748 144.829 1.00 193.31 ? 516  ARG B CG  1 
ATOM 9327  C CD  . ARG B 2 523  ? 200.877 223.759 145.844 1.00 189.70 ? 516  ARG B CD  1 
ATOM 9328  N NE  . ARG B 2 523  ? 200.430 224.998 145.220 1.00 189.64 ? 516  ARG B NE  1 
ATOM 9329  C CZ  . ARG B 2 523  ? 199.185 225.227 144.827 1.00 185.15 ? 516  ARG B CZ  1 
ATOM 9330  N NH1 . ARG B 2 523  ? 198.235 224.320 144.978 1.00 181.08 ? 516  ARG B NH1 1 
ATOM 9331  N NH2 . ARG B 2 523  ? 198.884 226.399 144.274 1.00 182.53 ? 516  ARG B NH2 1 
ATOM 9332  N N   . LEU B 2 524  ? 204.382 219.299 145.886 1.00 191.14 ? 517  LEU B N   1 
ATOM 9333  C CA  . LEU B 2 524  ? 204.848 218.247 146.777 1.00 189.56 ? 517  LEU B CA  1 
ATOM 9334  C C   . LEU B 2 524  ? 204.276 218.470 148.173 1.00 185.28 ? 517  LEU B C   1 
ATOM 9335  O O   . LEU B 2 524  ? 204.111 219.604 148.620 1.00 183.93 ? 517  LEU B O   1 
ATOM 9336  C CB  . LEU B 2 524  ? 206.379 218.229 146.808 1.00 187.14 ? 517  LEU B CB  1 
ATOM 9337  C CG  . LEU B 2 524  ? 207.167 217.037 147.362 1.00 185.47 ? 517  LEU B CG  1 
ATOM 9338  C CD1 . LEU B 2 524  ? 207.144 216.965 148.882 1.00 180.43 ? 517  LEU B CD1 1 
ATOM 9339  C CD2 . LEU B 2 524  ? 206.652 215.741 146.753 1.00 186.16 ? 517  LEU B CD2 1 
ATOM 9340  N N   . VAL B 2 525  ? 203.952 217.378 148.858 1.00 182.83 ? 518  VAL B N   1 
ATOM 9341  C CA  . VAL B 2 525  ? 203.389 217.467 150.198 1.00 175.85 ? 518  VAL B CA  1 
ATOM 9342  C C   . VAL B 2 525  ? 204.179 216.568 151.136 1.00 173.71 ? 518  VAL B C   1 
ATOM 9343  O O   . VAL B 2 525  ? 204.822 215.602 150.712 1.00 175.68 ? 518  VAL B O   1 
ATOM 9344  C CB  . VAL B 2 525  ? 201.889 217.098 150.223 1.00 174.38 ? 518  VAL B CB  1 
ATOM 9345  C CG1 . VAL B 2 525  ? 201.705 215.592 150.218 1.00 176.18 ? 518  VAL B CG1 1 
ATOM 9346  C CG2 . VAL B 2 525  ? 201.209 217.728 151.425 1.00 162.29 ? 518  VAL B CG2 1 
ATOM 9347  N N   . ALA B 2 526  ? 204.143 216.907 152.423 1.00 170.79 ? 519  ALA B N   1 
ATOM 9348  C CA  . ALA B 2 526  ? 204.815 216.124 153.450 1.00 163.76 ? 519  ALA B CA  1 
ATOM 9349  C C   . ALA B 2 526  ? 204.043 216.251 154.754 1.00 153.63 ? 519  ALA B C   1 
ATOM 9350  O O   . ALA B 2 526  ? 203.547 217.329 155.088 1.00 152.57 ? 519  ALA B O   1 
ATOM 9351  C CB  . ALA B 2 526  ? 206.265 216.577 153.646 1.00 160.96 ? 519  ALA B CB  1 
ATOM 9352  N N   . PHE B 2 527  ? 203.938 215.144 155.481 1.00 145.51 ? 520  PHE B N   1 
ATOM 9353  C CA  . PHE B 2 527  ? 203.214 215.104 156.743 1.00 138.38 ? 520  PHE B CA  1 
ATOM 9354  C C   . PHE B 2 527  ? 204.160 214.604 157.816 1.00 138.49 ? 520  PHE B C   1 
ATOM 9355  O O   . PHE B 2 527  ? 204.824 213.581 157.626 1.00 140.45 ? 520  PHE B O   1 
ATOM 9356  C CB  . PHE B 2 527  ? 201.999 214.181 156.669 1.00 138.36 ? 520  PHE B CB  1 
ATOM 9357  C CG  . PHE B 2 527  ? 200.824 214.771 155.960 1.00 141.67 ? 520  PHE B CG  1 
ATOM 9358  C CD1 . PHE B 2 527  ? 200.980 215.424 154.754 1.00 148.33 ? 520  PHE B CD1 1 
ATOM 9359  C CD2 . PHE B 2 527  ? 199.558 214.658 156.489 1.00 141.27 ? 520  PHE B CD2 1 
ATOM 9360  C CE1 . PHE B 2 527  ? 199.902 215.958 154.099 1.00 152.69 ? 520  PHE B CE1 1 
ATOM 9361  C CE2 . PHE B 2 527  ? 198.481 215.186 155.830 1.00 146.80 ? 520  PHE B CE2 1 
ATOM 9362  C CZ  . PHE B 2 527  ? 198.650 215.841 154.639 1.00 152.41 ? 520  PHE B CZ  1 
ATOM 9363  N N   . THR B 2 528  ? 204.225 215.314 158.936 1.00 137.57 ? 521  THR B N   1 
ATOM 9364  C CA  . THR B 2 528  ? 205.039 214.902 160.069 1.00 134.13 ? 521  THR B CA  1 
ATOM 9365  C C   . THR B 2 528  ? 204.151 214.798 161.295 1.00 127.86 ? 521  THR B C   1 
ATOM 9366  O O   . THR B 2 528  ? 203.434 215.743 161.623 1.00 126.10 ? 521  THR B O   1 
ATOM 9367  C CB  . THR B 2 528  ? 206.179 215.886 160.325 1.00 129.89 ? 521  THR B CB  1 
ATOM 9368  O OG1 . THR B 2 528  ? 207.268 215.603 159.438 1.00 128.24 ? 521  THR B OG1 1 
ATOM 9369  C CG2 . THR B 2 528  ? 206.658 215.781 161.754 1.00 125.78 ? 521  THR B CG2 1 
ATOM 9370  N N   . PHE B 2 529  ? 204.196 213.654 161.961 1.00 123.60 ? 522  PHE B N   1 
ATOM 9371  C CA  . PHE B 2 529  ? 203.467 213.445 163.198 1.00 122.64 ? 522  PHE B CA  1 
ATOM 9372  C C   . PHE B 2 529  ? 204.450 213.353 164.350 1.00 121.73 ? 522  PHE B C   1 
ATOM 9373  O O   . PHE B 2 529  ? 205.582 212.897 164.182 1.00 126.63 ? 522  PHE B O   1 
ATOM 9374  C CB  . PHE B 2 529  ? 202.630 212.167 163.152 1.00 124.87 ? 522  PHE B CB  1 
ATOM 9375  C CG  . PHE B 2 529  ? 201.495 212.216 162.184 1.00 126.55 ? 522  PHE B CG  1 
ATOM 9376  C CD1 . PHE B 2 529  ? 201.721 212.137 160.823 1.00 127.72 ? 522  PHE B CD1 1 
ATOM 9377  C CD2 . PHE B 2 529  ? 200.196 212.333 162.637 1.00 127.19 ? 522  PHE B CD2 1 
ATOM 9378  C CE1 . PHE B 2 529  ? 200.675 212.181 159.935 1.00 134.20 ? 522  PHE B CE1 1 
ATOM 9379  C CE2 . PHE B 2 529  ? 199.147 212.375 161.752 1.00 128.63 ? 522  PHE B CE2 1 
ATOM 9380  C CZ  . PHE B 2 529  ? 199.387 212.300 160.399 1.00 134.85 ? 522  PHE B CZ  1 
ATOM 9381  N N   . HIS B 2 530  ? 204.016 213.792 165.520 1.00 114.85 ? 523  HIS B N   1 
ATOM 9382  C CA  . HIS B 2 530  ? 204.812 213.539 166.698 1.00 116.14 ? 523  HIS B CA  1 
ATOM 9383  C C   . HIS B 2 530  ? 204.825 212.043 166.995 1.00 123.41 ? 523  HIS B C   1 
ATOM 9384  O O   . HIS B 2 530  ? 203.820 211.358 166.797 1.00 125.06 ? 523  HIS B O   1 
ATOM 9385  C CB  . HIS B 2 530  ? 204.269 214.290 167.898 1.00 114.58 ? 523  HIS B CB  1 
ATOM 9386  C CG  . HIS B 2 530  ? 205.243 214.381 169.023 1.00 116.52 ? 523  HIS B CG  1 
ATOM 9387  N ND1 . HIS B 2 530  ? 205.460 213.343 169.900 1.00 120.66 ? 523  HIS B ND1 1 
ATOM 9388  C CD2 . HIS B 2 530  ? 206.074 215.376 169.404 1.00 117.62 ? 523  HIS B CD2 1 
ATOM 9389  C CE1 . HIS B 2 530  ? 206.380 213.697 170.776 1.00 122.62 ? 523  HIS B CE1 1 
ATOM 9390  N NE2 . HIS B 2 530  ? 206.765 214.929 170.502 1.00 120.14 ? 523  HIS B NE2 1 
ATOM 9391  N N   . PRO B 2 531  ? 205.957 211.510 167.459 1.00 124.17 ? 524  PRO B N   1 
ATOM 9392  C CA  . PRO B 2 531  ? 206.014 210.073 167.757 1.00 119.86 ? 524  PRO B CA  1 
ATOM 9393  C C   . PRO B 2 531  ? 204.986 209.612 168.772 1.00 119.39 ? 524  PRO B C   1 
ATOM 9394  O O   . PRO B 2 531  ? 204.560 208.454 168.710 1.00 123.20 ? 524  PRO B O   1 
ATOM 9395  C CB  . PRO B 2 531  ? 207.452 209.878 168.261 1.00 117.01 ? 524  PRO B CB  1 
ATOM 9396  C CG  . PRO B 2 531  ? 207.999 211.257 168.469 1.00 121.29 ? 524  PRO B CG  1 
ATOM 9397  C CD  . PRO B 2 531  ? 207.295 212.115 167.488 1.00 122.78 ? 524  PRO B CD  1 
ATOM 9398  N N   . PHE B 2 532  ? 204.592 210.446 169.715 1.00 118.09 ? 525  PHE B N   1 
ATOM 9399  C CA  . PHE B 2 532  ? 203.448 210.040 170.525 1.00 119.78 ? 525  PHE B CA  1 
ATOM 9400  C C   . PHE B 2 532  ? 202.390 211.122 170.676 1.00 121.07 ? 525  PHE B C   1 
ATOM 9401  O O   . PHE B 2 532  ? 201.203 210.799 170.729 1.00 123.89 ? 525  PHE B O   1 
ATOM 9402  C CB  . PHE B 2 532  ? 203.906 209.565 171.911 1.00 119.21 ? 525  PHE B CB  1 
ATOM 9403  C CG  . PHE B 2 532  ? 205.150 210.228 172.395 1.00 123.24 ? 525  PHE B CG  1 
ATOM 9404  C CD1 . PHE B 2 532  ? 205.080 211.382 173.145 1.00 123.98 ? 525  PHE B CD1 1 
ATOM 9405  C CD2 . PHE B 2 532  ? 206.392 209.697 172.100 1.00 128.22 ? 525  PHE B CD2 1 
ATOM 9406  C CE1 . PHE B 2 532  ? 206.220 211.997 173.588 1.00 126.95 ? 525  PHE B CE1 1 
ATOM 9407  C CE2 . PHE B 2 532  ? 207.536 210.309 172.542 1.00 132.74 ? 525  PHE B CE2 1 
ATOM 9408  C CZ  . PHE B 2 532  ? 207.450 211.461 173.286 1.00 130.33 ? 525  PHE B CZ  1 
ATOM 9409  N N   . GLU B 2 533  ? 202.783 212.389 170.748 1.00 120.84 ? 526  GLU B N   1 
ATOM 9410  C CA  . GLU B 2 533  ? 201.842 213.442 171.101 1.00 118.67 ? 526  GLU B CA  1 
ATOM 9411  C C   . GLU B 2 533  ? 200.813 213.664 169.994 1.00 118.83 ? 526  GLU B C   1 
ATOM 9412  O O   . GLU B 2 533  ? 201.062 213.352 168.828 1.00 120.20 ? 526  GLU B O   1 
ATOM 9413  C CB  . GLU B 2 533  ? 202.581 214.747 171.371 1.00 117.00 ? 526  GLU B CB  1 
ATOM 9414  C CG  . GLU B 2 533  ? 203.696 214.627 172.378 1.00 123.33 ? 526  GLU B CG  1 
ATOM 9415  C CD  . GLU B 2 533  ? 203.257 214.985 173.772 1.00 128.99 ? 526  GLU B CD  1 
ATOM 9416  O OE1 . GLU B 2 533  ? 202.896 216.156 173.985 1.00 129.79 ? 526  GLU B OE1 1 
ATOM 9417  O OE2 . GLU B 2 533  ? 203.284 214.103 174.655 1.00 127.35 ? 526  GLU B OE2 1 
ATOM 9418  N N   . PRO B 2 534  ? 199.636 214.188 170.340 1.00 116.50 ? 527  PRO B N   1 
ATOM 9419  C CA  . PRO B 2 534  ? 198.671 214.622 169.315 1.00 112.01 ? 527  PRO B CA  1 
ATOM 9420  C C   . PRO B 2 534  ? 199.088 215.942 168.677 1.00 111.93 ? 527  PRO B C   1 
ATOM 9421  O O   . PRO B 2 534  ? 198.556 217.014 168.946 1.00 115.72 ? 527  PRO B O   1 
ATOM 9422  C CB  . PRO B 2 534  ? 197.372 214.754 170.112 1.00 111.09 ? 527  PRO B CB  1 
ATOM 9423  C CG  . PRO B 2 534  ? 197.806 215.053 171.481 1.00 107.21 ? 527  PRO B CG  1 
ATOM 9424  C CD  . PRO B 2 534  ? 199.062 214.267 171.692 1.00 116.18 ? 527  PRO B CD  1 
ATOM 9425  N N   . PHE B 2 535  ? 200.086 215.864 167.804 1.00 111.19 ? 528  PHE B N   1 
ATOM 9426  C CA  . PHE B 2 535  ? 200.585 217.038 167.112 1.00 110.45 ? 528  PHE B CA  1 
ATOM 9427  C C   . PHE B 2 535  ? 201.144 216.605 165.771 1.00 112.66 ? 528  PHE B C   1 
ATOM 9428  O O   . PHE B 2 535  ? 201.718 215.524 165.643 1.00 115.30 ? 528  PHE B O   1 
ATOM 9429  C CB  . PHE B 2 535  ? 201.661 217.759 167.925 1.00 111.76 ? 528  PHE B CB  1 
ATOM 9430  C CG  . PHE B 2 535  ? 202.383 218.829 167.164 1.00 112.28 ? 528  PHE B CG  1 
ATOM 9431  C CD1 . PHE B 2 535  ? 203.573 218.559 166.520 1.00 112.02 ? 528  PHE B CD1 1 
ATOM 9432  C CD2 . PHE B 2 535  ? 201.873 220.106 167.096 1.00 114.65 ? 528  PHE B CD2 1 
ATOM 9433  C CE1 . PHE B 2 535  ? 204.232 219.540 165.825 1.00 111.80 ? 528  PHE B CE1 1 
ATOM 9434  C CE2 . PHE B 2 535  ? 202.530 221.087 166.401 1.00 115.08 ? 528  PHE B CE2 1 
ATOM 9435  C CZ  . PHE B 2 535  ? 203.710 220.803 165.767 1.00 115.85 ? 528  PHE B CZ  1 
ATOM 9436  N N   . ALA B 2 536  ? 200.982 217.467 164.776 1.00 115.54 ? 529  ALA B N   1 
ATOM 9437  C CA  . ALA B 2 536  ? 201.461 217.177 163.438 1.00 118.12 ? 529  ALA B CA  1 
ATOM 9438  C C   . ALA B 2 536  ? 201.661 218.490 162.702 1.00 120.75 ? 529  ALA B C   1 
ATOM 9439  O O   . ALA B 2 536  ? 201.018 219.495 163.001 1.00 124.37 ? 529  ALA B O   1 
ATOM 9440  C CB  . ALA B 2 536  ? 200.486 216.275 162.679 1.00 120.34 ? 529  ALA B CB  1 
ATOM 9441  N N   . ILE B 2 537  ? 202.566 218.464 161.737 1.00 121.80 ? 530  ILE B N   1 
ATOM 9442  C CA  . ILE B 2 537  ? 202.761 219.571 160.816 1.00 124.50 ? 530  ILE B CA  1 
ATOM 9443  C C   . ILE B 2 537  ? 202.558 219.044 159.407 1.00 130.83 ? 530  ILE B C   1 
ATOM 9444  O O   . ILE B 2 537  ? 202.801 217.862 159.136 1.00 136.01 ? 530  ILE B O   1 
ATOM 9445  C CB  . ILE B 2 537  ? 204.151 220.219 160.964 1.00 124.59 ? 530  ILE B CB  1 
ATOM 9446  C CG1 . ILE B 2 537  ? 205.216 219.403 160.233 1.00 130.85 ? 530  ILE B CG1 1 
ATOM 9447  C CG2 . ILE B 2 537  ? 204.515 220.362 162.415 1.00 121.55 ? 530  ILE B CG2 1 
ATOM 9448  C CD1 . ILE B 2 537  ? 206.492 220.162 159.963 1.00 127.94 ? 530  ILE B CD1 1 
ATOM 9449  N N   . SER B 2 538  ? 202.071 219.902 158.525 1.00 130.76 ? 531  SER B N   1 
ATOM 9450  C CA  . SER B 2 538  ? 201.932 219.571 157.120 1.00 136.62 ? 531  SER B CA  1 
ATOM 9451  C C   . SER B 2 538  ? 202.618 220.643 156.292 1.00 143.58 ? 531  SER B C   1 
ATOM 9452  O O   . SER B 2 538  ? 202.490 221.836 156.577 1.00 144.87 ? 531  SER B O   1 
ATOM 9453  C CB  . SER B 2 538  ? 200.466 219.455 156.723 1.00 140.35 ? 531  SER B CB  1 
ATOM 9454  O OG  . SER B 2 538  ? 200.010 220.661 156.148 1.00 145.61 ? 531  SER B OG  1 
ATOM 9455  N N   . VAL B 2 539  ? 203.354 220.211 155.276 1.00 150.03 ? 532  VAL B N   1 
ATOM 9456  C CA  . VAL B 2 539  ? 204.145 221.103 154.441 1.00 154.69 ? 532  VAL B CA  1 
ATOM 9457  C C   . VAL B 2 539  ? 203.725 220.906 152.995 1.00 161.77 ? 532  VAL B C   1 
ATOM 9458  O O   . VAL B 2 539  ? 203.635 219.769 152.519 1.00 165.19 ? 532  VAL B O   1 
ATOM 9459  C CB  . VAL B 2 539  ? 205.653 220.841 154.604 1.00 151.63 ? 532  VAL B CB  1 
ATOM 9460  C CG1 . VAL B 2 539  ? 206.458 221.860 153.822 1.00 155.68 ? 532  VAL B CG1 1 
ATOM 9461  C CG2 . VAL B 2 539  ? 206.033 220.867 156.068 1.00 147.43 ? 532  VAL B CG2 1 
ATOM 9462  N N   . GLN B 2 540  ? 203.457 222.007 152.304 1.00 163.43 ? 533  GLN B N   1 
ATOM 9463  C CA  . GLN B 2 540  ? 203.273 222.014 150.862 1.00 166.12 ? 533  GLN B CA  1 
ATOM 9464  C C   . GLN B 2 540  ? 204.410 222.808 150.238 1.00 171.73 ? 533  GLN B C   1 
ATOM 9465  O O   . GLN B 2 540  ? 204.637 223.970 150.596 1.00 171.10 ? 533  GLN B O   1 
ATOM 9466  C CB  . GLN B 2 540  ? 201.922 222.611 150.479 1.00 160.26 ? 533  GLN B CB  1 
ATOM 9467  C CG  . GLN B 2 540  ? 200.741 221.836 151.008 1.00 159.86 ? 533  GLN B CG  1 
ATOM 9468  C CD  . GLN B 2 540  ? 199.434 222.327 150.436 1.00 160.63 ? 533  GLN B CD  1 
ATOM 9469  O OE1 . GLN B 2 540  ? 199.159 223.526 150.427 1.00 160.06 ? 533  GLN B OE1 1 
ATOM 9470  N NE2 . GLN B 2 540  ? 198.618 221.402 149.948 1.00 162.58 ? 533  GLN B NE2 1 
ATOM 9471  N N   . ARG B 2 541  ? 205.120 222.174 149.314 1.00 177.78 ? 534  ARG B N   1 
ATOM 9472  C CA  . ARG B 2 541  ? 206.333 222.706 148.720 1.00 180.91 ? 534  ARG B CA  1 
ATOM 9473  C C   . ARG B 2 541  ? 206.174 222.765 147.208 1.00 186.00 ? 534  ARG B C   1 
ATOM 9474  O O   . ARG B 2 541  ? 205.648 221.832 146.591 1.00 186.74 ? 534  ARG B O   1 
ATOM 9475  C CB  . ARG B 2 541  ? 207.540 221.840 149.099 1.00 178.45 ? 534  ARG B CB  1 
ATOM 9476  C CG  . ARG B 2 541  ? 208.587 221.690 148.014 1.00 179.93 ? 534  ARG B CG  1 
ATOM 9477  C CD  . ARG B 2 541  ? 209.724 222.671 148.213 1.00 182.34 ? 534  ARG B CD  1 
ATOM 9478  N NE  . ARG B 2 541  ? 210.902 222.305 147.436 1.00 185.36 ? 534  ARG B NE  1 
ATOM 9479  C CZ  . ARG B 2 541  ? 211.958 221.671 147.927 1.00 184.41 ? 534  ARG B CZ  1 
ATOM 9480  N NH1 . ARG B 2 541  ? 212.014 221.301 149.196 1.00 182.66 ? 534  ARG B NH1 1 
ATOM 9481  N NH2 . ARG B 2 541  ? 212.982 221.399 147.123 1.00 181.16 ? 534  ARG B NH2 1 
ATOM 9482  N N   . THR B 2 542  ? 206.628 223.866 146.623 1.00 188.84 ? 535  THR B N   1 
ATOM 9483  C CA  . THR B 2 542  ? 206.638 224.088 145.185 1.00 190.33 ? 535  THR B CA  1 
ATOM 9484  C C   . THR B 2 542  ? 208.070 224.403 144.760 1.00 195.00 ? 535  THR B C   1 
ATOM 9485  O O   . THR B 2 542  ? 209.021 224.202 145.521 1.00 195.57 ? 535  THR B O   1 
ATOM 9486  C CB  . THR B 2 542  ? 205.676 225.211 144.787 1.00 186.18 ? 535  THR B CB  1 
ATOM 9487  O OG1 . THR B 2 542  ? 206.194 226.468 145.238 1.00 188.02 ? 535  THR B OG1 1 
ATOM 9488  C CG2 . THR B 2 542  ? 204.305 224.987 145.399 1.00 181.78 ? 535  THR B CG2 1 
ATOM 9489  N N   . ASN B 2 543  ? 208.222 224.881 143.523 1.00 197.06 ? 536  ASN B N   1 
ATOM 9490  C CA  . ASN B 2 543  ? 209.549 225.231 143.030 1.00 198.57 ? 536  ASN B CA  1 
ATOM 9491  C C   . ASN B 2 543  ? 210.245 226.232 143.943 1.00 200.00 ? 536  ASN B C   1 
ATOM 9492  O O   . ASN B 2 543  ? 211.447 226.103 144.202 1.00 199.99 ? 536  ASN B O   1 
ATOM 9493  C CB  . ASN B 2 543  ? 209.451 225.793 141.611 1.00 198.85 ? 536  ASN B CB  1 
ATOM 9494  C CG  . ASN B 2 543  ? 208.856 224.803 140.628 1.00 199.79 ? 536  ASN B CG  1 
ATOM 9495  O OD1 . ASN B 2 543  ? 207.647 224.570 140.618 1.00 199.62 ? 536  ASN B OD1 1 
ATOM 9496  N ND2 . ASN B 2 543  ? 209.704 224.217 139.790 1.00 199.27 ? 536  ASN B ND2 1 
ATOM 9497  N N   . ALA B 2 544  ? 209.515 227.231 144.444 1.00 199.06 ? 537  ALA B N   1 
ATOM 9498  C CA  . ALA B 2 544  ? 210.127 228.245 145.293 1.00 197.33 ? 537  ALA B CA  1 
ATOM 9499  C C   . ALA B 2 544  ? 209.314 228.644 146.517 1.00 194.17 ? 537  ALA B C   1 
ATOM 9500  O O   . ALA B 2 544  ? 209.821 229.431 147.323 1.00 193.01 ? 537  ALA B O   1 
ATOM 9501  C CB  . ALA B 2 544  ? 210.431 229.508 144.472 1.00 195.92 ? 537  ALA B CB  1 
ATOM 9502  N N   . GLU B 2 545  ? 208.093 228.147 146.700 1.00 192.27 ? 538  GLU B N   1 
ATOM 9503  C CA  . GLU B 2 545  ? 207.228 228.612 147.774 1.00 185.69 ? 538  GLU B CA  1 
ATOM 9504  C C   . GLU B 2 545  ? 206.881 227.461 148.707 1.00 182.42 ? 538  GLU B C   1 
ATOM 9505  O O   . GLU B 2 545  ? 206.603 226.342 148.267 1.00 184.22 ? 538  GLU B O   1 
ATOM 9506  C CB  . GLU B 2 545  ? 205.942 229.252 147.215 1.00 180.97 ? 538  GLU B CB  1 
ATOM 9507  C CG  . GLU B 2 545  ? 204.781 229.318 148.199 1.00 177.05 ? 538  GLU B CG  1 
ATOM 9508  C CD  . GLU B 2 545  ? 203.858 228.119 148.102 1.00 178.09 ? 538  GLU B CD  1 
ATOM 9509  O OE1 . GLU B 2 545  ? 203.180 227.966 147.066 1.00 178.53 ? 538  GLU B OE1 1 
ATOM 9510  O OE2 . GLU B 2 545  ? 203.821 227.323 149.061 1.00 178.19 ? 538  GLU B OE2 1 
ATOM 9511  N N   . TYR B 2 546  ? 206.893 227.753 150.006 1.00 176.24 ? 539  TYR B N   1 
ATOM 9512  C CA  . TYR B 2 546  ? 206.521 226.799 151.038 1.00 170.80 ? 539  TYR B CA  1 
ATOM 9513  C C   . TYR B 2 546  ? 205.268 227.291 151.743 1.00 167.27 ? 539  TYR B C   1 
ATOM 9514  O O   . TYR B 2 546  ? 204.982 228.489 151.778 1.00 167.40 ? 539  TYR B O   1 
ATOM 9515  C CB  . TYR B 2 546  ? 207.634 226.619 152.076 1.00 171.59 ? 539  TYR B CB  1 
ATOM 9516  C CG  . TYR B 2 546  ? 208.867 225.913 151.577 1.00 175.13 ? 539  TYR B CG  1 
ATOM 9517  C CD1 . TYR B 2 546  ? 209.798 226.576 150.794 1.00 177.56 ? 539  TYR B CD1 1 
ATOM 9518  C CD2 . TYR B 2 546  ? 209.116 224.592 151.912 1.00 175.06 ? 539  TYR B CD2 1 
ATOM 9519  C CE1 . TYR B 2 546  ? 210.933 225.938 150.343 1.00 179.51 ? 539  TYR B CE1 1 
ATOM 9520  C CE2 . TYR B 2 546  ? 210.249 223.946 151.467 1.00 176.82 ? 539  TYR B CE2 1 
ATOM 9521  C CZ  . TYR B 2 546  ? 211.154 224.623 150.683 1.00 179.31 ? 539  TYR B CZ  1 
ATOM 9522  O OH  . TYR B 2 546  ? 212.287 223.986 150.234 1.00 179.62 ? 539  TYR B OH  1 
ATOM 9523  N N   . VAL B 2 547  ? 204.514 226.351 152.300 1.00 164.08 ? 540  VAL B N   1 
ATOM 9524  C CA  . VAL B 2 547  ? 203.418 226.690 153.204 1.00 162.17 ? 540  VAL B CA  1 
ATOM 9525  C C   . VAL B 2 547  ? 203.275 225.571 154.224 1.00 158.89 ? 540  VAL B C   1 
ATOM 9526  O O   . VAL B 2 547  ? 203.254 224.392 153.869 1.00 158.71 ? 540  VAL B O   1 
ATOM 9527  C CB  . VAL B 2 547  ? 202.098 226.937 152.443 1.00 162.95 ? 540  VAL B CB  1 
ATOM 9528  C CG1 . VAL B 2 547  ? 201.963 225.972 151.301 1.00 166.39 ? 540  VAL B CG1 1 
ATOM 9529  C CG2 . VAL B 2 547  ? 200.911 226.811 153.380 1.00 155.20 ? 540  VAL B CG2 1 
ATOM 9530  N N   . VAL B 2 548  ? 203.176 225.942 155.495 1.00 153.64 ? 541  VAL B N   1 
ATOM 9531  C CA  . VAL B 2 548  ? 203.114 224.978 156.583 1.00 147.72 ? 541  VAL B CA  1 
ATOM 9532  C C   . VAL B 2 548  ? 201.838 225.211 157.371 1.00 147.35 ? 541  VAL B C   1 
ATOM 9533  O O   . VAL B 2 548  ? 201.393 226.352 157.530 1.00 149.63 ? 541  VAL B O   1 
ATOM 9534  C CB  . VAL B 2 548  ? 204.343 225.077 157.504 1.00 145.46 ? 541  VAL B CB  1 
ATOM 9535  C CG1 . VAL B 2 548  ? 205.574 224.540 156.799 1.00 144.22 ? 541  VAL B CG1 1 
ATOM 9536  C CG2 . VAL B 2 548  ? 204.557 226.510 157.934 1.00 151.06 ? 541  VAL B CG2 1 
ATOM 9537  N N   . ASN B 2 549  ? 201.241 224.125 157.845 1.00 145.45 ? 542  ASN B N   1 
ATOM 9538  C CA  . ASN B 2 549  ? 200.052 224.174 158.680 1.00 142.10 ? 542  ASN B CA  1 
ATOM 9539  C C   . ASN B 2 549  ? 200.254 223.275 159.887 1.00 135.73 ? 542  ASN B C   1 
ATOM 9540  O O   . ASN B 2 549  ? 200.987 222.285 159.827 1.00 137.24 ? 542  ASN B O   1 
ATOM 9541  C CB  . ASN B 2 549  ? 198.803 223.746 157.908 1.00 142.47 ? 542  ASN B CB  1 
ATOM 9542  C CG  . ASN B 2 549  ? 198.896 224.075 156.435 1.00 147.69 ? 542  ASN B CG  1 
ATOM 9543  O OD1 . ASN B 2 549  ? 198.476 225.145 155.999 1.00 148.79 ? 542  ASN B OD1 1 
ATOM 9544  N ND2 . ASN B 2 549  ? 199.443 223.150 155.655 1.00 149.87 ? 542  ASN B ND2 1 
ATOM 9545  N N   . PHE B 2 550  ? 199.599 223.627 160.985 1.00 128.96 ? 543  PHE B N   1 
ATOM 9546  C CA  . PHE B 2 550  ? 199.765 222.915 162.244 1.00 125.65 ? 543  PHE B CA  1 
ATOM 9547  C C   . PHE B 2 550  ? 198.464 222.215 162.595 1.00 129.26 ? 543  PHE B C   1 
ATOM 9548  O O   . PHE B 2 550  ? 197.420 222.860 162.693 1.00 136.21 ? 543  PHE B O   1 
ATOM 9549  C CB  . PHE B 2 550  ? 200.171 223.868 163.366 1.00 124.47 ? 543  PHE B CB  1 
ATOM 9550  C CG  . PHE B 2 550  ? 201.640 224.145 163.423 1.00 127.96 ? 543  PHE B CG  1 
ATOM 9551  C CD1 . PHE B 2 550  ? 202.458 223.851 162.348 1.00 129.77 ? 543  PHE B CD1 1 
ATOM 9552  C CD2 . PHE B 2 550  ? 202.208 224.697 164.553 1.00 125.66 ? 543  PHE B CD2 1 
ATOM 9553  C CE1 . PHE B 2 550  ? 203.812 224.106 162.398 1.00 125.27 ? 543  PHE B CE1 1 
ATOM 9554  C CE2 . PHE B 2 550  ? 203.560 224.952 164.608 1.00 126.18 ? 543  PHE B CE2 1 
ATOM 9555  C CZ  . PHE B 2 550  ? 204.363 224.655 163.528 1.00 124.88 ? 543  PHE B CZ  1 
ATOM 9556  N N   . HIS B 2 551  ? 198.524 220.903 162.785 1.00 127.03 ? 544  HIS B N   1 
ATOM 9557  C CA  . HIS B 2 551  ? 197.397 220.126 163.271 1.00 124.66 ? 544  HIS B CA  1 
ATOM 9558  C C   . HIS B 2 551  ? 197.676 219.755 164.715 1.00 121.31 ? 544  HIS B C   1 
ATOM 9559  O O   . HIS B 2 551  ? 198.734 219.206 165.025 1.00 122.88 ? 544  HIS B O   1 
ATOM 9560  C CB  . HIS B 2 551  ? 197.188 218.873 162.428 1.00 125.94 ? 544  HIS B CB  1 
ATOM 9561  C CG  . HIS B 2 551  ? 197.380 219.099 160.964 1.00 132.88 ? 544  HIS B CG  1 
ATOM 9562  N ND1 . HIS B 2 551  ? 196.391 219.614 160.156 1.00 137.18 ? 544  HIS B ND1 1 
ATOM 9563  C CD2 . HIS B 2 551  ? 198.452 218.894 160.165 1.00 133.92 ? 544  HIS B CD2 1 
ATOM 9564  C CE1 . HIS B 2 551  ? 196.843 219.710 158.920 1.00 143.15 ? 544  HIS B CE1 1 
ATOM 9565  N NE2 . HIS B 2 551  ? 198.091 219.279 158.898 1.00 142.79 ? 544  HIS B NE2 1 
ATOM 9566  N N   . MET B 2 552  ? 196.739 220.064 165.595 1.00 119.89 ? 545  MET B N   1 
ATOM 9567  C CA  . MET B 2 552  ? 196.972 219.869 167.011 1.00 115.30 ? 545  MET B CA  1 
ATOM 9568  C C   . MET B 2 552  ? 195.644 219.675 167.711 1.00 117.75 ? 545  MET B C   1 
ATOM 9569  O O   . MET B 2 552  ? 194.584 220.028 167.188 1.00 126.57 ? 545  MET B O   1 
ATOM 9570  C CB  . MET B 2 552  ? 197.727 221.052 167.616 1.00 116.17 ? 545  MET B CB  1 
ATOM 9571  C CG  . MET B 2 552  ? 196.826 222.096 168.232 1.00 120.26 ? 545  MET B CG  1 
ATOM 9572  S SD  . MET B 2 552  ? 197.416 223.772 167.980 1.00 135.39 ? 545  MET B SD  1 
ATOM 9573  C CE  . MET B 2 552  ? 196.863 224.048 166.307 1.00 129.31 ? 545  MET B CE  1 
ATOM 9574  N N   . ARG B 2 553  ? 195.712 219.090 168.898 1.00 110.41 ? 546  ARG B N   1 
ATOM 9575  C CA  . ARG B 2 553  ? 194.525 218.956 169.719 1.00 111.57 ? 546  ARG B CA  1 
ATOM 9576  C C   . ARG B 2 553  ? 194.065 220.329 170.170 1.00 113.16 ? 546  ARG B C   1 
ATOM 9577  O O   . ARG B 2 553  ? 194.879 221.193 170.498 1.00 115.91 ? 546  ARG B O   1 
ATOM 9578  C CB  . ARG B 2 553  ? 194.813 218.071 170.925 1.00 110.46 ? 546  ARG B CB  1 
ATOM 9579  C CG  . ARG B 2 553  ? 193.623 217.844 171.819 1.00 109.06 ? 546  ARG B CG  1 
ATOM 9580  C CD  . ARG B 2 553  ? 194.072 217.495 173.211 1.00 105.26 ? 546  ARG B CD  1 
ATOM 9581  N NE  . ARG B 2 553  ? 193.037 217.721 174.208 1.00 111.21 ? 546  ARG B NE  1 
ATOM 9582  C CZ  . ARG B 2 553  ? 191.930 217.002 174.314 1.00 112.68 ? 546  ARG B CZ  1 
ATOM 9583  N NH1 . ARG B 2 553  ? 191.654 216.028 173.464 1.00 112.14 ? 546  ARG B NH1 1 
ATOM 9584  N NH2 . ARG B 2 553  ? 191.079 217.264 175.301 1.00 108.94 ? 546  ARG B NH2 1 
ATOM 9585  N N   . HIS B 2 554  ? 192.755 220.539 170.172 1.00 114.93 ? 547  HIS B N   1 
ATOM 9586  C CA  . HIS B 2 554  ? 192.220 221.807 170.634 1.00 117.80 ? 547  HIS B CA  1 
ATOM 9587  C C   . HIS B 2 554  ? 190.833 221.591 171.210 1.00 120.60 ? 547  HIS B C   1 
ATOM 9588  O O   . HIS B 2 554  ? 190.032 220.832 170.660 1.00 120.10 ? 547  HIS B O   1 
ATOM 9589  C CB  . HIS B 2 554  ? 192.168 222.835 169.504 1.00 118.52 ? 547  HIS B CB  1 
ATOM 9590  C CG  . HIS B 2 554  ? 191.369 224.053 169.835 1.00 120.36 ? 547  HIS B CG  1 
ATOM 9591  N ND1 . HIS B 2 554  ? 190.335 224.501 169.044 1.00 124.61 ? 547  HIS B ND1 1 
ATOM 9592  C CD2 . HIS B 2 554  ? 191.453 224.917 170.872 1.00 122.68 ? 547  HIS B CD2 1 
ATOM 9593  C CE1 . HIS B 2 554  ? 189.813 225.588 169.582 1.00 130.30 ? 547  HIS B CE1 1 
ATOM 9594  N NE2 . HIS B 2 554  ? 190.473 225.862 170.692 1.00 128.56 ? 547  HIS B NE2 1 
ATOM 9595  N N   . CYS B 2 555  ? 190.563 222.261 172.324 1.00 121.30 ? 548  CYS B N   1 
ATOM 9596  C CA  . CYS B 2 555  ? 189.241 222.281 172.924 1.00 121.07 ? 548  CYS B CA  1 
ATOM 9597  C C   . CYS B 2 555  ? 188.891 223.717 173.269 1.00 123.60 ? 548  CYS B C   1 
ATOM 9598  O O   . CYS B 2 555  ? 189.774 224.542 173.515 1.00 123.42 ? 548  CYS B O   1 
ATOM 9599  C CB  . CYS B 2 555  ? 189.172 221.410 174.182 1.00 118.38 ? 548  CYS B CB  1 
ATOM 9600  S SG  . CYS B 2 555  ? 189.379 219.650 173.882 1.00 135.51 ? 548  CYS B SG  1 
ATOM 9601  N N   . CYS B 2 556  ? 187.598 224.016 173.271 1.00 123.20 ? 549  CYS B N   1 
ATOM 9602  C CA  . CYS B 2 556  ? 187.099 225.299 173.739 1.00 127.07 ? 549  CYS B CA  1 
ATOM 9603  C C   . CYS B 2 556  ? 186.373 225.092 175.058 1.00 126.62 ? 549  CYS B C   1 
ATOM 9604  O O   . CYS B 2 556  ? 185.509 224.217 175.165 1.00 123.28 ? 549  CYS B O   1 
ATOM 9605  C CB  . CYS B 2 556  ? 186.168 225.952 172.719 1.00 133.23 ? 549  CYS B CB  1 
ATOM 9606  S SG  . CYS B 2 556  ? 186.074 227.747 172.909 1.00 142.45 ? 549  CYS B SG  1 
ATOM 9607  N N   . THR B 2 557  ? 186.725 225.896 176.052 1.00 123.40 ? 550  THR B N   1 
ATOM 9608  C CA  . THR B 2 557  ? 186.185 225.724 177.387 1.00 117.38 ? 550  THR B CA  1 
ATOM 9609  C C   . THR B 2 557  ? 185.626 227.044 177.908 1.00 118.95 ? 550  THR B C   1 
ATOM 9610  O O   . THR B 2 557  ? 186.004 228.118 177.441 1.00 118.92 ? 550  THR B O   1 
ATOM 9611  C CB  . THR B 2 557  ? 187.261 225.191 178.338 1.00 110.72 ? 550  THR B CB  1 
ATOM 9612  O OG1 . THR B 2 557  ? 187.866 224.028 177.762 1.00 112.99 ? 550  THR B OG1 1 
ATOM 9613  C CG2 . THR B 2 557  ? 186.660 224.809 179.666 1.00 105.91 ? 550  THR B CG2 1 
ATOM 9614  O OXT . THR B 2 557  ? 184.773 227.081 178.793 1.00 119.15 ? 550  THR B OXT 1 
ATOM 9615  N N   . ALA C 3 2    ? 169.673 167.390 191.805 1.00 134.26 ? 2    ALA C N   1 
ATOM 9616  C CA  . ALA C 3 2    ? 170.725 167.650 190.831 1.00 134.51 ? 2    ALA C CA  1 
ATOM 9617  C C   . ALA C 3 2    ? 171.582 166.410 190.619 1.00 136.09 ? 2    ALA C C   1 
ATOM 9618  O O   . ALA C 3 2    ? 172.472 166.118 191.413 1.00 133.24 ? 2    ALA C O   1 
ATOM 9619  C CB  . ALA C 3 2    ? 171.581 168.813 191.279 1.00 129.87 ? 2    ALA C CB  1 
ATOM 9620  N N   . ASP C 3 3    ? 171.307 165.685 189.535 1.00 137.38 ? 3    ASP C N   1 
ATOM 9621  C CA  . ASP C 3 3    ? 172.037 164.461 189.235 1.00 136.69 ? 3    ASP C CA  1 
ATOM 9622  C C   . ASP C 3 3    ? 173.451 164.724 188.745 1.00 130.72 ? 3    ASP C C   1 
ATOM 9623  O O   . ASP C 3 3    ? 174.237 163.778 188.636 1.00 131.74 ? 3    ASP C O   1 
ATOM 9624  C CB  . ASP C 3 3    ? 171.289 163.624 188.191 1.00 139.99 ? 3    ASP C CB  1 
ATOM 9625  C CG  . ASP C 3 3    ? 169.783 163.578 188.425 1.00 144.71 ? 3    ASP C CG  1 
ATOM 9626  O OD1 . ASP C 3 3    ? 169.128 164.640 188.479 1.00 142.41 ? 3    ASP C OD1 1 
ATOM 9627  O OD2 . ASP C 3 3    ? 169.248 162.457 188.556 1.00 149.43 ? 3    ASP C OD2 1 
ATOM 9628  N N   . PHE C 3 4    ? 173.793 165.970 188.452 1.00 124.67 ? 4    PHE C N   1 
ATOM 9629  C CA  . PHE C 3 4    ? 175.087 166.298 187.882 1.00 121.71 ? 4    PHE C CA  1 
ATOM 9630  C C   . PHE C 3 4    ? 176.136 166.655 188.924 1.00 122.05 ? 4    PHE C C   1 
ATOM 9631  O O   . PHE C 3 4    ? 177.253 167.020 188.548 1.00 119.94 ? 4    PHE C O   1 
ATOM 9632  C CB  . PHE C 3 4    ? 174.944 167.451 186.884 1.00 122.89 ? 4    PHE C CB  1 
ATOM 9633  C CG  . PHE C 3 4    ? 174.155 168.623 187.401 1.00 124.49 ? 4    PHE C CG  1 
ATOM 9634  C CD1 . PHE C 3 4    ? 172.770 168.609 187.388 1.00 125.59 ? 4    PHE C CD1 1 
ATOM 9635  C CD2 . PHE C 3 4    ? 174.800 169.750 187.869 1.00 121.30 ? 4    PHE C CD2 1 
ATOM 9636  C CE1 . PHE C 3 4    ? 172.048 169.687 187.853 1.00 124.97 ? 4    PHE C CE1 1 
ATOM 9637  C CE2 . PHE C 3 4    ? 174.083 170.830 188.332 1.00 122.03 ? 4    PHE C CE2 1 
ATOM 9638  C CZ  . PHE C 3 4    ? 172.706 170.799 188.325 1.00 124.52 ? 4    PHE C CZ  1 
ATOM 9639  N N   . LEU C 3 5    ? 175.813 166.564 190.212 1.00 123.27 ? 5    LEU C N   1 
ATOM 9640  C CA  . LEU C 3 5    ? 176.729 166.964 191.268 1.00 119.92 ? 5    LEU C CA  1 
ATOM 9641  C C   . LEU C 3 5    ? 177.112 165.832 192.209 1.00 119.30 ? 5    LEU C C   1 
ATOM 9642  O O   . LEU C 3 5    ? 177.906 166.058 193.126 1.00 117.77 ? 5    LEU C O   1 
ATOM 9643  C CB  . LEU C 3 5    ? 176.128 168.116 192.077 1.00 119.06 ? 5    LEU C CB  1 
ATOM 9644  C CG  . LEU C 3 5    ? 176.135 169.487 191.407 1.00 115.90 ? 5    LEU C CG  1 
ATOM 9645  C CD1 . LEU C 3 5    ? 176.177 170.575 192.451 1.00 111.39 ? 5    LEU C CD1 1 
ATOM 9646  C CD2 . LEU C 3 5    ? 177.317 169.613 190.478 1.00 111.68 ? 5    LEU C CD2 1 
ATOM 9647  N N   . LYS C 3 6    ? 176.566 164.634 192.030 1.00 121.79 ? 6    LYS C N   1 
ATOM 9648  C CA  . LYS C 3 6    ? 177.037 163.493 192.800 1.00 119.31 ? 6    LYS C CA  1 
ATOM 9649  C C   . LYS C 3 6    ? 178.369 162.996 192.256 1.00 116.80 ? 6    LYS C C   1 
ATOM 9650  O O   . LYS C 3 6    ? 178.711 163.210 191.090 1.00 114.67 ? 6    LYS C O   1 
ATOM 9651  C CB  . LYS C 3 6    ? 176.028 162.345 192.788 1.00 118.45 ? 6    LYS C CB  1 
ATOM 9652  C CG  . LYS C 3 6    ? 174.595 162.726 192.501 1.00 120.35 ? 6    LYS C CG  1 
ATOM 9653  C CD  . LYS C 3 6    ? 173.874 163.051 193.792 1.00 119.80 ? 6    LYS C CD  1 
ATOM 9654  C CE  . LYS C 3 6    ? 172.371 162.975 193.623 1.00 125.80 ? 6    LYS C CE  1 
ATOM 9655  N NZ  . LYS C 3 6    ? 171.937 163.472 192.296 1.00 132.38 ? 6    LYS C NZ  1 
ATOM 9656  N N   . GLY C 3 7    ? 179.116 162.314 193.116 1.00 115.21 ? 7    GLY C N   1 
ATOM 9657  C CA  . GLY C 3 7    ? 180.383 161.739 192.705 1.00 114.27 ? 7    GLY C CA  1 
ATOM 9658  C C   . GLY C 3 7    ? 181.431 162.767 192.348 1.00 114.26 ? 7    GLY C C   1 
ATOM 9659  O O   . GLY C 3 7    ? 182.201 162.562 191.401 1.00 113.32 ? 7    GLY C O   1 
ATOM 9660  N N   . LEU C 3 8    ? 181.478 163.874 193.081 1.00 111.51 ? 8    LEU C N   1 
ATOM 9661  C CA  . LEU C 3 8    ? 182.528 164.851 192.871 1.00 108.25 ? 8    LEU C CA  1 
ATOM 9662  C C   . LEU C 3 8    ? 183.880 164.250 193.250 1.00 107.90 ? 8    LEU C C   1 
ATOM 9663  O O   . LEU C 3 8    ? 183.979 163.501 194.224 1.00 109.54 ? 8    LEU C O   1 
ATOM 9664  C CB  . LEU C 3 8    ? 182.259 166.104 193.691 1.00 102.10 ? 8    LEU C CB  1 
ATOM 9665  C CG  . LEU C 3 8    ? 181.226 167.050 193.086 1.00 103.74 ? 8    LEU C CG  1 
ATOM 9666  C CD1 . LEU C 3 8    ? 181.078 168.287 193.936 1.00 105.07 ? 8    LEU C CD1 1 
ATOM 9667  C CD2 . LEU C 3 8    ? 181.622 167.427 191.676 1.00 101.54 ? 8    LEU C CD2 1 
ATOM 9668  N N   . PRO C 3 9    ? 184.931 164.559 192.493 1.00 104.94 ? 9    PRO C N   1 
ATOM 9669  C CA  . PRO C 3 9    ? 186.217 163.890 192.706 1.00 106.25 ? 9    PRO C CA  1 
ATOM 9670  C C   . PRO C 3 9    ? 186.728 164.080 194.123 1.00 109.65 ? 9    PRO C C   1 
ATOM 9671  O O   . PRO C 3 9    ? 186.603 165.153 194.713 1.00 106.01 ? 9    PRO C O   1 
ATOM 9672  C CB  . PRO C 3 9    ? 187.136 164.561 191.682 1.00 98.81  ? 9    PRO C CB  1 
ATOM 9673  C CG  . PRO C 3 9    ? 186.226 165.031 190.627 1.00 97.81  ? 9    PRO C CG  1 
ATOM 9674  C CD  . PRO C 3 9    ? 184.966 165.441 191.319 1.00 100.08 ? 9    PRO C CD  1 
ATOM 9675  N N   . VAL C 3 10   ? 187.302 163.013 194.667 1.00 112.43 ? 10   VAL C N   1 
ATOM 9676  C CA  . VAL C 3 10   ? 187.803 162.978 196.032 1.00 110.97 ? 10   VAL C CA  1 
ATOM 9677  C C   . VAL C 3 10   ? 189.230 162.465 195.998 1.00 114.09 ? 10   VAL C C   1 
ATOM 9678  O O   . VAL C 3 10   ? 189.499 161.408 195.419 1.00 116.74 ? 10   VAL C O   1 
ATOM 9679  C CB  . VAL C 3 10   ? 186.935 162.080 196.933 1.00 111.08 ? 10   VAL C CB  1 
ATOM 9680  C CG1 . VAL C 3 10   ? 187.617 161.849 198.261 1.00 112.51 ? 10   VAL C CG1 1 
ATOM 9681  C CG2 . VAL C 3 10   ? 185.562 162.693 197.132 1.00 110.17 ? 10   VAL C CG2 1 
ATOM 9682  N N   . TYR C 3 11   ? 190.145 163.213 196.609 1.00 113.62 ? 11   TYR C N   1 
ATOM 9683  C CA  . TYR C 3 11   ? 191.521 162.768 196.778 1.00 115.58 ? 11   TYR C CA  1 
ATOM 9684  C C   . TYR C 3 11   ? 191.699 162.061 198.115 1.00 114.71 ? 11   TYR C C   1 
ATOM 9685  O O   . TYR C 3 11   ? 192.116 160.903 198.164 1.00 116.58 ? 11   TYR C O   1 
ATOM 9686  C CB  . TYR C 3 11   ? 192.480 163.957 196.661 1.00 117.42 ? 11   TYR C CB  1 
ATOM 9687  C CG  . TYR C 3 11   ? 193.935 163.564 196.682 1.00 124.81 ? 11   TYR C CG  1 
ATOM 9688  C CD1 . TYR C 3 11   ? 194.544 163.036 195.555 1.00 125.94 ? 11   TYR C CD1 1 
ATOM 9689  C CD2 . TYR C 3 11   ? 194.699 163.718 197.830 1.00 122.88 ? 11   TYR C CD2 1 
ATOM 9690  C CE1 . TYR C 3 11   ? 195.876 162.672 195.569 1.00 127.21 ? 11   TYR C CE1 1 
ATOM 9691  C CE2 . TYR C 3 11   ? 196.031 163.358 197.854 1.00 122.37 ? 11   TYR C CE2 1 
ATOM 9692  C CZ  . TYR C 3 11   ? 196.613 162.835 196.721 1.00 126.58 ? 11   TYR C CZ  1 
ATOM 9693  O OH  . TYR C 3 11   ? 197.940 162.474 196.738 1.00 120.15 ? 11   TYR C OH  1 
ATOM 9694  N N   . ASN C 3 12   ? 191.377 162.744 199.204 1.00 113.87 ? 12   ASN C N   1 
ATOM 9695  C CA  . ASN C 3 12   ? 191.327 162.146 200.526 1.00 116.86 ? 12   ASN C CA  1 
ATOM 9696  C C   . ASN C 3 12   ? 189.950 162.405 201.111 1.00 119.93 ? 12   ASN C C   1 
ATOM 9697  O O   . ASN C 3 12   ? 189.471 163.542 201.094 1.00 120.84 ? 12   ASN C O   1 
ATOM 9698  C CB  . ASN C 3 12   ? 192.410 162.719 201.436 1.00 118.48 ? 12   ASN C CB  1 
ATOM 9699  C CG  . ASN C 3 12   ? 193.711 161.961 201.334 1.00 121.56 ? 12   ASN C CG  1 
ATOM 9700  O OD1 . ASN C 3 12   ? 193.851 161.055 200.514 1.00 122.23 ? 12   ASN C OD1 1 
ATOM 9701  N ND2 . ASN C 3 12   ? 194.675 162.326 202.169 1.00 124.18 ? 12   ASN C ND2 1 
ATOM 9702  N N   . LYS C 3 13   ? 189.319 161.356 201.631 1.00 120.73 ? 13   LYS C N   1 
ATOM 9703  C CA  . LYS C 3 13   ? 187.977 161.503 202.173 1.00 121.08 ? 13   LYS C CA  1 
ATOM 9704  C C   . LYS C 3 13   ? 187.941 162.410 203.393 1.00 125.21 ? 13   LYS C C   1 
ATOM 9705  O O   . LYS C 3 13   ? 186.858 162.841 203.796 1.00 125.47 ? 13   LYS C O   1 
ATOM 9706  C CB  . LYS C 3 13   ? 187.389 160.112 202.467 1.00 123.57 ? 13   LYS C CB  1 
ATOM 9707  C CG  . LYS C 3 13   ? 188.075 159.227 203.544 1.00 126.04 ? 13   LYS C CG  1 
ATOM 9708  C CD  . LYS C 3 13   ? 188.078 159.776 204.969 1.00 127.66 ? 13   LYS C CD  1 
ATOM 9709  C CE  . LYS C 3 13   ? 189.140 159.105 205.824 1.00 123.15 ? 13   LYS C CE  1 
ATOM 9710  N NZ  . LYS C 3 13   ? 189.435 159.888 207.058 1.00 117.69 ? 13   LYS C NZ  1 
ATOM 9711  N N   . SER C 3 14   ? 189.093 162.704 203.987 1.00 126.08 ? 14   SER C N   1 
ATOM 9712  C CA  . SER C 3 14   ? 189.162 163.510 205.195 1.00 124.30 ? 14   SER C CA  1 
ATOM 9713  C C   . SER C 3 14   ? 189.432 164.982 204.925 1.00 119.92 ? 14   SER C C   1 
ATOM 9714  O O   . SER C 3 14   ? 189.379 165.782 205.861 1.00 121.18 ? 14   SER C O   1 
ATOM 9715  C CB  . SER C 3 14   ? 190.241 162.958 206.128 1.00 124.04 ? 14   SER C CB  1 
ATOM 9716  O OG  . SER C 3 14   ? 191.521 163.066 205.536 1.00 122.19 ? 14   SER C OG  1 
ATOM 9717  N N   . ASN C 3 15   ? 189.714 165.365 203.684 1.00 115.40 ? 15   ASN C N   1 
ATOM 9718  C CA  . ASN C 3 15   ? 190.036 166.755 203.397 1.00 112.46 ? 15   ASN C CA  1 
ATOM 9719  C C   . ASN C 3 15   ? 188.824 167.646 203.613 1.00 114.18 ? 15   ASN C C   1 
ATOM 9720  O O   . ASN C 3 15   ? 187.707 167.310 203.217 1.00 118.90 ? 15   ASN C O   1 
ATOM 9721  C CB  . ASN C 3 15   ? 190.548 166.899 201.970 1.00 111.82 ? 15   ASN C CB  1 
ATOM 9722  C CG  . ASN C 3 15   ? 191.979 166.461 201.830 1.00 112.49 ? 15   ASN C CG  1 
ATOM 9723  O OD1 . ASN C 3 15   ? 192.695 166.341 202.819 1.00 110.42 ? 15   ASN C OD1 1 
ATOM 9724  N ND2 . ASN C 3 15   ? 192.415 166.234 200.602 1.00 114.56 ? 15   ASN C ND2 1 
ATOM 9725  N N   . PHE C 3 16   ? 189.051 168.783 204.265 1.00 113.24 ? 16   PHE C N   1 
ATOM 9726  C CA  . PHE C 3 16   ? 188.030 169.771 204.598 1.00 114.59 ? 16   PHE C CA  1 
ATOM 9727  C C   . PHE C 3 16   ? 186.931 169.217 205.491 1.00 117.63 ? 16   PHE C C   1 
ATOM 9728  O O   . PHE C 3 16   ? 185.925 169.895 205.715 1.00 118.67 ? 16   PHE C O   1 
ATOM 9729  C CB  . PHE C 3 16   ? 187.403 170.377 203.340 1.00 109.06 ? 16   PHE C CB  1 
ATOM 9730  C CG  . PHE C 3 16   ? 188.350 171.190 202.528 1.00 103.69 ? 16   PHE C CG  1 
ATOM 9731  C CD1 . PHE C 3 16   ? 188.678 172.472 202.908 1.00 104.32 ? 16   PHE C CD1 1 
ATOM 9732  C CD2 . PHE C 3 16   ? 188.912 170.675 201.384 1.00 101.75 ? 16   PHE C CD2 1 
ATOM 9733  C CE1 . PHE C 3 16   ? 189.547 173.222 202.161 1.00 104.21 ? 16   PHE C CE1 1 
ATOM 9734  C CE2 . PHE C 3 16   ? 189.782 171.423 200.636 1.00 101.46 ? 16   PHE C CE2 1 
ATOM 9735  C CZ  . PHE C 3 16   ? 190.102 172.697 201.026 1.00 100.81 ? 16   PHE C CZ  1 
ATOM 9736  N N   . SER C 3 17   ? 187.092 168.005 206.013 1.00 117.15 ? 17   SER C N   1 
ATOM 9737  C CA  . SER C 3 17   ? 186.063 167.419 206.857 1.00 119.38 ? 17   SER C CA  1 
ATOM 9738  C C   . SER C 3 17   ? 186.106 167.941 208.283 1.00 123.12 ? 17   SER C C   1 
ATOM 9739  O O   . SER C 3 17   ? 185.159 167.705 209.039 1.00 121.19 ? 17   SER C O   1 
ATOM 9740  C CB  . SER C 3 17   ? 186.191 165.898 206.861 1.00 119.19 ? 17   SER C CB  1 
ATOM 9741  O OG  . SER C 3 17   ? 187.286 165.493 207.653 1.00 124.44 ? 17   SER C OG  1 
ATOM 9742  N N   . ARG C 3 18   ? 187.170 168.637 208.668 1.00 122.69 ? 18   ARG C N   1 
ATOM 9743  C CA  . ARG C 3 18   ? 187.280 169.274 209.973 1.00 122.96 ? 18   ARG C CA  1 
ATOM 9744  C C   . ARG C 3 18   ? 187.521 170.770 209.828 1.00 123.16 ? 18   ARG C C   1 
ATOM 9745  O O   . ARG C 3 18   ? 188.237 171.384 210.618 1.00 120.28 ? 18   ARG C O   1 
ATOM 9746  C CB  . ARG C 3 18   ? 188.386 168.636 210.809 1.00 122.38 ? 18   ARG C CB  1 
ATOM 9747  C CG  . ARG C 3 18   ? 187.891 167.593 211.789 1.00 124.81 ? 18   ARG C CG  1 
ATOM 9748  C CD  . ARG C 3 18   ? 188.774 166.362 211.825 1.00 128.13 ? 18   ARG C CD  1 
ATOM 9749  N NE  . ARG C 3 18   ? 188.387 165.353 210.846 1.00 135.49 ? 18   ARG C NE  1 
ATOM 9750  C CZ  . ARG C 3 18   ? 189.244 164.626 210.143 1.00 136.96 ? 18   ARG C CZ  1 
ATOM 9751  N NH1 . ARG C 3 18   ? 190.551 164.769 210.286 1.00 134.06 ? 18   ARG C NH1 1 
ATOM 9752  N NH2 . ARG C 3 18   ? 188.778 163.718 209.291 1.00 134.29 ? 18   ARG C NH2 1 
ATOM 9753  N N   . PHE C 3 19   ? 186.916 171.372 208.812 1.00 125.97 ? 19   PHE C N   1 
ATOM 9754  C CA  . PHE C 3 19   ? 187.152 172.774 208.515 1.00 128.13 ? 19   PHE C CA  1 
ATOM 9755  C C   . PHE C 3 19   ? 186.490 173.673 209.549 1.00 133.97 ? 19   PHE C C   1 
ATOM 9756  O O   . PHE C 3 19   ? 185.376 173.407 210.007 1.00 134.26 ? 19   PHE C O   1 
ATOM 9757  C CB  . PHE C 3 19   ? 186.631 173.119 207.120 1.00 125.89 ? 19   PHE C CB  1 
ATOM 9758  C CG  . PHE C 3 19   ? 186.343 174.575 206.929 1.00 129.14 ? 19   PHE C CG  1 
ATOM 9759  C CD1 . PHE C 3 19   ? 187.369 175.468 206.685 1.00 128.59 ? 19   PHE C CD1 1 
ATOM 9760  C CD2 . PHE C 3 19   ? 185.047 175.054 206.996 1.00 127.66 ? 19   PHE C CD2 1 
ATOM 9761  C CE1 . PHE C 3 19   ? 187.109 176.807 206.514 1.00 127.99 ? 19   PHE C CE1 1 
ATOM 9762  C CE2 . PHE C 3 19   ? 184.783 176.395 206.826 1.00 126.12 ? 19   PHE C CE2 1 
ATOM 9763  C CZ  . PHE C 3 19   ? 185.815 177.272 206.585 1.00 125.02 ? 19   PHE C CZ  1 
ATOM 9764  N N   . HIS C 3 20   ? 187.191 174.744 209.910 1.00 136.76 ? 20   HIS C N   1 
ATOM 9765  C CA  . HIS C 3 20   ? 186.647 175.803 210.743 1.00 141.45 ? 20   HIS C CA  1 
ATOM 9766  C C   . HIS C 3 20   ? 186.984 177.141 210.104 1.00 144.91 ? 20   HIS C C   1 
ATOM 9767  O O   . HIS C 3 20   ? 188.088 177.338 209.590 1.00 142.94 ? 20   HIS C O   1 
ATOM 9768  C CB  . HIS C 3 20   ? 187.201 175.747 212.173 1.00 146.87 ? 20   HIS C CB  1 
ATOM 9769  C CG  . HIS C 3 20   ? 187.431 177.095 212.785 1.00 154.48 ? 20   HIS C CG  1 
ATOM 9770  N ND1 . HIS C 3 20   ? 186.405 177.970 213.071 1.00 154.22 ? 20   HIS C ND1 1 
ATOM 9771  C CD2 . HIS C 3 20   ? 188.572 177.720 213.161 1.00 153.90 ? 20   HIS C CD2 1 
ATOM 9772  C CE1 . HIS C 3 20   ? 186.903 179.074 213.599 1.00 152.26 ? 20   HIS C CE1 1 
ATOM 9773  N NE2 . HIS C 3 20   ? 188.217 178.948 213.664 1.00 149.91 ? 20   HIS C NE2 1 
ATOM 9774  N N   . ALA C 3 21   ? 186.022 178.058 210.137 1.00 145.47 ? 21   ALA C N   1 
ATOM 9775  C CA  . ALA C 3 21   ? 186.205 179.384 209.557 1.00 142.91 ? 21   ALA C CA  1 
ATOM 9776  C C   . ALA C 3 21   ? 187.290 180.158 210.294 1.00 144.26 ? 21   ALA C C   1 
ATOM 9777  O O   . ALA C 3 21   ? 187.001 180.944 211.195 1.00 142.75 ? 21   ALA C O   1 
ATOM 9778  C CB  . ALA C 3 21   ? 184.899 180.155 209.579 1.00 137.51 ? 21   ALA C CB  1 
ATOM 9779  N N   . PRO C 3 32   ? 201.260 182.884 207.215 1.00 118.90 ? 32   PRO C N   1 
ATOM 9780  C CA  . PRO C 3 32   ? 202.313 182.033 206.650 1.00 122.08 ? 32   PRO C CA  1 
ATOM 9781  C C   . PRO C 3 32   ? 203.709 182.619 206.842 1.00 119.81 ? 32   PRO C C   1 
ATOM 9782  O O   . PRO C 3 32   ? 203.865 183.837 206.907 1.00 115.32 ? 32   PRO C O   1 
ATOM 9783  C CB  . PRO C 3 32   ? 201.947 181.959 205.162 1.00 120.44 ? 32   PRO C CB  1 
ATOM 9784  C CG  . PRO C 3 32   ? 201.087 183.144 204.914 1.00 118.17 ? 32   PRO C CG  1 
ATOM 9785  C CD  . PRO C 3 32   ? 200.338 183.387 206.184 1.00 117.25 ? 32   PRO C CD  1 
ATOM 9786  N N   . SER C 3 33   ? 204.710 181.750 206.938 1.00 119.09 ? 33   SER C N   1 
ATOM 9787  C CA  . SER C 3 33   ? 206.076 182.191 207.174 1.00 121.10 ? 33   SER C CA  1 
ATOM 9788  C C   . SER C 3 33   ? 206.742 182.564 205.860 1.00 118.40 ? 33   SER C C   1 
ATOM 9789  O O   . SER C 3 33   ? 206.685 181.808 204.887 1.00 116.45 ? 33   SER C O   1 
ATOM 9790  C CB  . SER C 3 33   ? 206.876 181.097 207.876 1.00 122.34 ? 33   SER C CB  1 
ATOM 9791  O OG  . SER C 3 33   ? 206.995 179.952 207.054 1.00 121.84 ? 33   SER C OG  1 
ATOM 9792  N N   . VAL C 3 34   ? 207.378 183.719 205.836 1.00 117.62 ? 34   VAL C N   1 
ATOM 9793  C CA  . VAL C 3 34   ? 208.051 184.186 204.634 1.00 117.49 ? 34   VAL C CA  1 
ATOM 9794  C C   . VAL C 3 34   ? 209.374 183.454 204.473 1.00 115.76 ? 34   VAL C C   1 
ATOM 9795  O O   . VAL C 3 34   ? 210.142 183.287 205.424 1.00 114.30 ? 34   VAL C O   1 
ATOM 9796  C CB  . VAL C 3 34   ? 208.248 185.711 204.690 1.00 118.23 ? 34   VAL C CB  1 
ATOM 9797  C CG1 . VAL C 3 34   ? 208.653 186.240 203.325 1.00 117.87 ? 34   VAL C CG1 1 
ATOM 9798  C CG2 . VAL C 3 34   ? 206.976 186.380 205.173 1.00 116.38 ? 34   VAL C CG2 1 
ATOM 9799  N N   . TYR C 3 35   ? 209.642 183.016 203.250 1.00 115.41 ? 35   TYR C N   1 
ATOM 9800  C CA  . TYR C 3 35   ? 210.842 182.261 202.923 1.00 116.60 ? 35   TYR C CA  1 
ATOM 9801  C C   . TYR C 3 35   ? 211.961 183.226 202.560 1.00 118.29 ? 35   TYR C C   1 
ATOM 9802  O O   . TYR C 3 35   ? 211.838 183.988 201.597 1.00 119.33 ? 35   TYR C O   1 
ATOM 9803  C CB  . TYR C 3 35   ? 210.568 181.298 201.771 1.00 112.12 ? 35   TYR C CB  1 
ATOM 9804  C CG  . TYR C 3 35   ? 211.796 180.643 201.208 1.00 111.19 ? 35   TYR C CG  1 
ATOM 9805  C CD1 . TYR C 3 35   ? 212.310 181.037 199.989 1.00 113.99 ? 35   TYR C CD1 1 
ATOM 9806  C CD2 . TYR C 3 35   ? 212.444 179.634 201.896 1.00 111.89 ? 35   TYR C CD2 1 
ATOM 9807  C CE1 . TYR C 3 35   ? 213.428 180.441 199.465 1.00 115.17 ? 35   TYR C CE1 1 
ATOM 9808  C CE2 . TYR C 3 35   ? 213.567 179.035 201.383 1.00 116.11 ? 35   TYR C CE2 1 
ATOM 9809  C CZ  . TYR C 3 35   ? 214.055 179.443 200.166 1.00 116.30 ? 35   TYR C CZ  1 
ATOM 9810  O OH  . TYR C 3 35   ? 215.177 178.851 199.641 1.00 118.86 ? 35   TYR C OH  1 
ATOM 9811  N N   . LEU C 3 36   ? 213.054 183.182 203.322 1.00 116.42 ? 36   LEU C N   1 
ATOM 9812  C CA  . LEU C 3 36   ? 214.204 184.059 203.116 1.00 117.35 ? 36   LEU C CA  1 
ATOM 9813  C C   . LEU C 3 36   ? 215.395 183.195 202.730 1.00 119.98 ? 36   LEU C C   1 
ATOM 9814  O O   . LEU C 3 36   ? 216.080 182.637 203.600 1.00 119.79 ? 36   LEU C O   1 
ATOM 9815  C CB  . LEU C 3 36   ? 214.502 184.882 204.365 1.00 120.51 ? 36   LEU C CB  1 
ATOM 9816  C CG  . LEU C 3 36   ? 215.309 186.162 204.146 1.00 122.68 ? 36   LEU C CG  1 
ATOM 9817  C CD1 . LEU C 3 36   ? 215.004 186.770 202.789 1.00 115.32 ? 36   LEU C CD1 1 
ATOM 9818  C CD2 . LEU C 3 36   ? 215.027 187.158 205.251 1.00 125.27 ? 36   LEU C CD2 1 
ATOM 9819  N N   . PRO C 3 37   ? 215.676 183.056 201.435 1.00 122.85 ? 37   PRO C N   1 
ATOM 9820  C CA  . PRO C 3 37   ? 216.756 182.163 200.992 1.00 126.29 ? 37   PRO C CA  1 
ATOM 9821  C C   . PRO C 3 37   ? 218.124 182.767 201.268 1.00 130.67 ? 37   PRO C C   1 
ATOM 9822  O O   . PRO C 3 37   ? 218.369 183.940 200.981 1.00 127.87 ? 37   PRO C O   1 
ATOM 9823  C CB  . PRO C 3 37   ? 216.505 182.020 199.488 1.00 121.98 ? 37   PRO C CB  1 
ATOM 9824  C CG  . PRO C 3 37   ? 215.728 183.226 199.123 1.00 119.49 ? 37   PRO C CG  1 
ATOM 9825  C CD  . PRO C 3 37   ? 214.933 183.643 200.311 1.00 119.63 ? 37   PRO C CD  1 
ATOM 9826  N N   . THR C 3 38   ? 219.024 181.947 201.810 1.00 135.70 ? 38   THR C N   1 
ATOM 9827  C CA  . THR C 3 38   ? 220.360 182.397 202.174 1.00 136.50 ? 38   THR C CA  1 
ATOM 9828  C C   . THR C 3 38   ? 221.451 181.471 201.648 1.00 138.80 ? 38   THR C C   1 
ATOM 9829  O O   . THR C 3 38   ? 222.552 181.943 201.342 1.00 138.51 ? 38   THR C O   1 
ATOM 9830  C CB  . THR C 3 38   ? 220.471 182.535 203.698 1.00 135.58 ? 38   THR C CB  1 
ATOM 9831  O OG1 . THR C 3 38   ? 219.516 183.496 204.160 1.00 133.15 ? 38   THR C OG1 1 
ATOM 9832  C CG2 . THR C 3 38   ? 221.850 182.993 204.103 1.00 132.84 ? 38   THR C CG2 1 
ATOM 9833  N N   . ARG C 3 39   ? 221.173 180.180 201.495 1.00 140.94 ? 39   ARG C N   1 
ATOM 9834  C CA  . ARG C 3 39   ? 222.159 179.222 201.016 1.00 140.83 ? 39   ARG C CA  1 
ATOM 9835  C C   . ARG C 3 39   ? 222.264 179.329 199.502 1.00 141.29 ? 39   ARG C C   1 
ATOM 9836  O O   . ARG C 3 39   ? 221.258 179.220 198.795 1.00 138.51 ? 39   ARG C O   1 
ATOM 9837  C CB  . ARG C 3 39   ? 221.825 177.772 201.400 1.00 139.51 ? 39   ARG C CB  1 
ATOM 9838  C CG  . ARG C 3 39   ? 221.597 177.422 202.889 1.00 140.70 ? 39   ARG C CG  1 
ATOM 9839  C CD  . ARG C 3 39   ? 220.496 178.188 203.610 1.00 143.56 ? 39   ARG C CD  1 
ATOM 9840  N NE  . ARG C 3 39   ? 219.273 178.234 202.819 1.00 144.65 ? 39   ARG C NE  1 
ATOM 9841  C CZ  . ARG C 3 39   ? 218.300 179.119 202.985 1.00 137.24 ? 39   ARG C CZ  1 
ATOM 9842  N NH1 . ARG C 3 39   ? 218.354 180.036 203.937 1.00 134.10 ? 39   ARG C NH1 1 
ATOM 9843  N NH2 . ARG C 3 39   ? 217.238 179.072 202.187 1.00 130.99 ? 39   ARG C NH2 1 
ATOM 9844  N N   . GLU C 3 40   ? 223.482 179.533 199.012 1.00 144.34 ? 40   GLU C N   1 
ATOM 9845  C CA  . GLU C 3 40   ? 223.747 179.630 197.578 1.00 146.41 ? 40   GLU C CA  1 
ATOM 9846  C C   . GLU C 3 40   ? 223.722 178.231 196.980 1.00 147.08 ? 40   GLU C C   1 
ATOM 9847  O O   . GLU C 3 40   ? 224.664 177.450 197.117 1.00 147.74 ? 40   GLU C O   1 
ATOM 9848  C CB  . GLU C 3 40   ? 225.080 180.319 197.321 1.00 144.22 ? 40   GLU C CB  1 
ATOM 9849  C CG  . GLU C 3 40   ? 225.461 180.391 195.854 1.00 144.42 ? 40   GLU C CG  1 
ATOM 9850  C CD  . GLU C 3 40   ? 224.593 181.352 195.070 1.00 144.90 ? 40   GLU C CD  1 
ATOM 9851  O OE1 . GLU C 3 40   ? 224.921 182.557 195.034 1.00 147.36 ? 40   GLU C OE1 1 
ATOM 9852  O OE2 . GLU C 3 40   ? 223.584 180.901 194.489 1.00 139.75 ? 40   GLU C OE2 1 
ATOM 9853  N N   . TYR C 3 41   ? 222.618 177.909 196.310 1.00 142.71 ? 41   TYR C N   1 
ATOM 9854  C CA  . TYR C 3 41   ? 222.484 176.636 195.619 1.00 140.37 ? 41   TYR C CA  1 
ATOM 9855  C C   . TYR C 3 41   ? 222.610 176.881 194.123 1.00 140.59 ? 41   TYR C C   1 
ATOM 9856  O O   . TYR C 3 41   ? 221.700 177.475 193.528 1.00 139.91 ? 41   TYR C O   1 
ATOM 9857  C CB  . TYR C 3 41   ? 221.146 175.995 195.945 1.00 136.74 ? 41   TYR C CB  1 
ATOM 9858  C CG  . TYR C 3 41   ? 221.136 174.498 195.789 1.00 138.02 ? 41   TYR C CG  1 
ATOM 9859  C CD1 . TYR C 3 41   ? 222.261 173.743 196.081 1.00 142.03 ? 41   TYR C CD1 1 
ATOM 9860  C CD2 . TYR C 3 41   ? 220.002 173.839 195.344 1.00 134.06 ? 41   TYR C CD2 1 
ATOM 9861  C CE1 . TYR C 3 41   ? 222.255 172.370 195.937 1.00 145.28 ? 41   TYR C CE1 1 
ATOM 9862  C CE2 . TYR C 3 41   ? 219.985 172.468 195.197 1.00 137.24 ? 41   TYR C CE2 1 
ATOM 9863  C CZ  . TYR C 3 41   ? 221.113 171.739 195.493 1.00 145.14 ? 41   TYR C CZ  1 
ATOM 9864  O OH  . TYR C 3 41   ? 221.097 170.372 195.345 1.00 146.41 ? 41   TYR C OH  1 
ATOM 9865  N N   . PRO C 3 42   ? 223.694 176.454 193.478 1.00 139.73 ? 42   PRO C N   1 
ATOM 9866  C CA  . PRO C 3 42   ? 223.881 176.777 192.055 1.00 136.35 ? 42   PRO C CA  1 
ATOM 9867  C C   . PRO C 3 42   ? 222.851 176.073 191.184 1.00 133.22 ? 42   PRO C C   1 
ATOM 9868  O O   . PRO C 3 42   ? 222.616 174.872 191.320 1.00 132.96 ? 42   PRO C O   1 
ATOM 9869  C CB  . PRO C 3 42   ? 225.301 176.279 191.762 1.00 135.10 ? 42   PRO C CB  1 
ATOM 9870  C CG  . PRO C 3 42   ? 225.568 175.256 192.813 1.00 135.52 ? 42   PRO C CG  1 
ATOM 9871  C CD  . PRO C 3 42   ? 224.831 175.705 194.034 1.00 134.65 ? 42   PRO C CD  1 
ATOM 9872  N N   . SER C 3 43   ? 222.242 176.834 190.279 1.00 130.47 ? 43   SER C N   1 
ATOM 9873  C CA  . SER C 3 43   ? 221.242 176.279 189.379 1.00 124.85 ? 43   SER C CA  1 
ATOM 9874  C C   . SER C 3 43   ? 221.885 175.319 188.387 1.00 124.21 ? 43   SER C C   1 
ATOM 9875  O O   . SER C 3 43   ? 222.972 175.574 187.862 1.00 126.83 ? 43   SER C O   1 
ATOM 9876  C CB  . SER C 3 43   ? 220.522 177.399 188.633 1.00 120.09 ? 43   SER C CB  1 
ATOM 9877  O OG  . SER C 3 43   ? 221.053 177.566 187.331 1.00 120.08 ? 43   SER C OG  1 
ATOM 9878  N N   . GLU C 3 44   ? 221.200 174.205 188.129 1.00 118.80 ? 44   GLU C N   1 
ATOM 9879  C CA  . GLU C 3 44   ? 221.762 173.167 187.275 1.00 118.17 ? 44   GLU C CA  1 
ATOM 9880  C C   . GLU C 3 44   ? 221.672 173.544 185.801 1.00 117.66 ? 44   GLU C C   1 
ATOM 9881  O O   . GLU C 3 44   ? 222.563 173.211 185.012 1.00 120.98 ? 44   GLU C O   1 
ATOM 9882  C CB  . GLU C 3 44   ? 221.075 171.823 187.533 1.00 117.53 ? 44   GLU C CB  1 
ATOM 9883  C CG  . GLU C 3 44   ? 219.572 171.837 187.824 1.00 118.68 ? 44   GLU C CG  1 
ATOM 9884  C CD  . GLU C 3 44   ? 219.214 172.209 189.259 1.00 120.51 ? 44   GLU C CD  1 
ATOM 9885  O OE1 . GLU C 3 44   ? 218.844 171.293 190.020 1.00 119.54 ? 44   GLU C OE1 1 
ATOM 9886  O OE2 . GLU C 3 44   ? 219.243 173.402 189.622 1.00 119.51 ? 44   GLU C OE2 1 
ATOM 9887  N N   . GLN C 3 45   ? 220.605 174.229 185.405 1.00 113.24 ? 45   GLN C N   1 
ATOM 9888  C CA  . GLN C 3 45   ? 220.432 174.642 184.022 1.00 110.45 ? 45   GLN C CA  1 
ATOM 9889  C C   . GLN C 3 45   ? 220.065 176.114 183.967 1.00 110.11 ? 45   GLN C C   1 
ATOM 9890  O O   . GLN C 3 45   ? 219.597 176.700 184.945 1.00 108.81 ? 45   GLN C O   1 
ATOM 9891  C CB  . GLN C 3 45   ? 219.355 173.828 183.306 1.00 110.38 ? 45   GLN C CB  1 
ATOM 9892  C CG  . GLN C 3 45   ? 219.712 172.386 183.080 1.00 118.01 ? 45   GLN C CG  1 
ATOM 9893  C CD  . GLN C 3 45   ? 218.488 171.516 182.927 1.00 123.08 ? 45   GLN C CD  1 
ATOM 9894  O OE1 . GLN C 3 45   ? 217.520 171.650 183.674 1.00 117.77 ? 45   GLN C OE1 1 
ATOM 9895  N NE2 . GLN C 3 45   ? 218.520 170.620 181.951 1.00 132.12 ? 45   GLN C NE2 1 
ATOM 9896  N N   . ILE C 3 46   ? 220.296 176.709 182.802 1.00 111.35 ? 46   ILE C N   1 
ATOM 9897  C CA  . ILE C 3 46   ? 219.945 178.096 182.542 1.00 109.22 ? 46   ILE C CA  1 
ATOM 9898  C C   . ILE C 3 46   ? 219.145 178.163 181.249 1.00 108.23 ? 46   ILE C C   1 
ATOM 9899  O O   . ILE C 3 46   ? 219.451 177.466 180.276 1.00 106.66 ? 46   ILE C O   1 
ATOM 9900  C CB  . ILE C 3 46   ? 221.191 179.007 182.490 1.00 110.37 ? 46   ILE C CB  1 
ATOM 9901  C CG1 . ILE C 3 46   ? 221.989 178.790 181.211 1.00 113.59 ? 46   ILE C CG1 1 
ATOM 9902  C CG2 . ILE C 3 46   ? 222.070 178.793 183.706 1.00 110.30 ? 46   ILE C CG2 1 
ATOM 9903  C CD1 . ILE C 3 46   ? 223.232 179.631 181.137 1.00 117.34 ? 46   ILE C CD1 1 
ATOM 9904  N N   . ILE C 3 47   ? 218.096 178.980 181.259 1.00 109.18 ? 47   ILE C N   1 
ATOM 9905  C CA  . ILE C 3 47   ? 217.172 179.105 180.139 1.00 105.41 ? 47   ILE C CA  1 
ATOM 9906  C C   . ILE C 3 47   ? 217.684 180.231 179.250 1.00 104.88 ? 47   ILE C C   1 
ATOM 9907  O O   . ILE C 3 47   ? 217.364 181.398 179.464 1.00 103.24 ? 47   ILE C O   1 
ATOM 9908  C CB  . ILE C 3 47   ? 215.745 179.380 180.613 1.00 97.63  ? 47   ILE C CB  1 
ATOM 9909  C CG1 . ILE C 3 47   ? 215.292 178.326 181.620 1.00 91.93  ? 47   ILE C CG1 1 
ATOM 9910  C CG2 . ILE C 3 47   ? 214.803 179.436 179.439 1.00 99.54  ? 47   ILE C CG2 1 
ATOM 9911  C CD1 . ILE C 3 47   ? 213.923 178.577 182.161 1.00 84.78  ? 47   ILE C CD1 1 
ATOM 9912  N N   . VAL C 3 48   ? 218.472 179.887 178.250 1.00 109.12 ? 48   VAL C N   1 
ATOM 9913  C CA  . VAL C 3 48   ? 218.967 180.869 177.296 1.00 114.87 ? 48   VAL C CA  1 
ATOM 9914  C C   . VAL C 3 48   ? 218.118 180.800 176.040 1.00 119.10 ? 48   VAL C C   1 
ATOM 9915  O O   . VAL C 3 48   ? 217.651 179.725 175.645 1.00 120.15 ? 48   VAL C O   1 
ATOM 9916  C CB  . VAL C 3 48   ? 220.459 180.655 176.975 1.00 115.97 ? 48   VAL C CB  1 
ATOM 9917  C CG1 . VAL C 3 48   ? 221.244 180.510 178.247 1.00 112.86 ? 48   VAL C CG1 1 
ATOM 9918  C CG2 . VAL C 3 48   ? 220.659 179.442 176.090 1.00 117.20 ? 48   VAL C CG2 1 
ATOM 9919  N N   . THR C 3 49   ? 217.892 181.950 175.427 1.00 120.53 ? 49   THR C N   1 
ATOM 9920  C CA  . THR C 3 49   ? 217.166 182.002 174.174 1.00 125.63 ? 49   THR C CA  1 
ATOM 9921  C C   . THR C 3 49   ? 218.137 181.934 173.009 1.00 133.69 ? 49   THR C C   1 
ATOM 9922  O O   . THR C 3 49   ? 219.340 182.158 173.156 1.00 132.22 ? 49   THR C O   1 
ATOM 9923  C CB  . THR C 3 49   ? 216.338 183.278 174.075 1.00 124.09 ? 49   THR C CB  1 
ATOM 9924  O OG1 . THR C 3 49   ? 217.138 184.316 173.496 1.00 130.74 ? 49   THR C OG1 1 
ATOM 9925  C CG2 . THR C 3 49   ? 215.883 183.710 175.450 1.00 114.97 ? 49   THR C CG2 1 
ATOM 9926  N N   . GLU C 3 50   ? 217.598 181.611 171.841 1.00 139.37 ? 50   GLU C N   1 
ATOM 9927  C CA  . GLU C 3 50   ? 218.382 181.638 170.616 1.00 149.23 ? 50   GLU C CA  1 
ATOM 9928  C C   . GLU C 3 50   ? 218.850 183.067 170.391 1.00 154.13 ? 50   GLU C C   1 
ATOM 9929  O O   . GLU C 3 50   ? 218.030 183.970 170.202 1.00 155.91 ? 50   GLU C O   1 
ATOM 9930  C CB  . GLU C 3 50   ? 217.545 181.133 169.446 1.00 147.12 ? 50   GLU C CB  1 
ATOM 9931  C CG  . GLU C 3 50   ? 218.194 181.321 168.093 1.00 158.11 ? 50   GLU C CG  1 
ATOM 9932  C CD  . GLU C 3 50   ? 219.474 180.529 167.954 1.00 162.43 ? 50   GLU C CD  1 
ATOM 9933  O OE1 . GLU C 3 50   ? 219.392 179.319 167.660 1.00 160.86 ? 50   GLU C OE1 1 
ATOM 9934  O OE2 . GLU C 3 50   ? 220.562 181.114 168.142 1.00 165.17 ? 50   GLU C OE2 1 
ATOM 9935  N N   . LYS C 3 51   ? 220.165 183.283 170.444 1.00 157.22 ? 51   LYS C N   1 
ATOM 9936  C CA  . LYS C 3 51   ? 220.689 184.643 170.379 1.00 164.07 ? 51   LYS C CA  1 
ATOM 9937  C C   . LYS C 3 51   ? 220.318 185.319 169.067 1.00 169.71 ? 51   LYS C C   1 
ATOM 9938  O O   . LYS C 3 51   ? 219.877 186.474 169.059 1.00 170.89 ? 51   LYS C O   1 
ATOM 9939  C CB  . LYS C 3 51   ? 222.206 184.629 170.561 1.00 167.56 ? 51   LYS C CB  1 
ATOM 9940  C CG  . LYS C 3 51   ? 222.666 184.107 171.907 1.00 166.26 ? 51   LYS C CG  1 
ATOM 9941  C CD  . LYS C 3 51   ? 224.178 184.156 172.020 1.00 168.82 ? 51   LYS C CD  1 
ATOM 9942  C CE  . LYS C 3 51   ? 224.654 183.569 173.336 1.00 167.61 ? 51   LYS C CE  1 
ATOM 9943  N NZ  . LYS C 3 51   ? 226.139 183.600 173.447 1.00 163.62 ? 51   LYS C NZ  1 
ATOM 9944  N N   . THR C 3 52   ? 220.481 184.617 167.952 1.00 168.41 ? 52   THR C N   1 
ATOM 9945  C CA  . THR C 3 52   ? 220.163 185.196 166.658 1.00 167.74 ? 52   THR C CA  1 
ATOM 9946  C C   . THR C 3 52   ? 218.656 185.198 166.440 1.00 169.59 ? 52   THR C C   1 
ATOM 9947  O O   . THR C 3 52   ? 217.951 184.279 166.865 1.00 168.53 ? 52   THR C O   1 
ATOM 9948  C CB  . THR C 3 52   ? 220.863 184.419 165.550 1.00 167.97 ? 52   THR C CB  1 
ATOM 9949  O OG1 . THR C 3 52   ? 222.199 184.113 165.963 1.00 166.07 ? 52   THR C OG1 1 
ATOM 9950  C CG2 . THR C 3 52   ? 220.936 185.258 164.301 1.00 172.15 ? 52   THR C CG2 1 
ATOM 9951  N N   . ASN C 3 53   ? 218.160 186.238 165.773 1.00 171.62 ? 53   ASN C N   1 
ATOM 9952  C CA  . ASN C 3 53   ? 216.724 186.392 165.604 1.00 171.11 ? 53   ASN C CA  1 
ATOM 9953  C C   . ASN C 3 53   ? 216.159 185.342 164.651 1.00 168.90 ? 53   ASN C C   1 
ATOM 9954  O O   . ASN C 3 53   ? 216.885 184.604 163.980 1.00 167.34 ? 53   ASN C O   1 
ATOM 9955  C CB  . ASN C 3 53   ? 216.381 187.801 165.112 1.00 170.66 ? 53   ASN C CB  1 
ATOM 9956  C CG  . ASN C 3 53   ? 216.937 188.101 163.732 1.00 172.96 ? 53   ASN C CG  1 
ATOM 9957  O OD1 . ASN C 3 53   ? 216.594 187.453 162.744 1.00 174.23 ? 53   ASN C OD1 1 
ATOM 9958  N ND2 . ASN C 3 53   ? 217.778 189.122 163.656 1.00 175.41 ? 53   ASN C ND2 1 
ATOM 9959  N N   . ILE C 3 54   ? 214.828 185.301 164.597 1.00 166.27 ? 54   ILE C N   1 
ATOM 9960  C CA  . ILE C 3 54   ? 214.128 184.236 163.887 1.00 161.83 ? 54   ILE C CA  1 
ATOM 9961  C C   . ILE C 3 54   ? 214.441 184.285 162.396 1.00 166.43 ? 54   ILE C C   1 
ATOM 9962  O O   . ILE C 3 54   ? 214.614 183.246 161.754 1.00 166.99 ? 54   ILE C O   1 
ATOM 9963  C CB  . ILE C 3 54   ? 212.616 184.333 164.168 1.00 151.19 ? 54   ILE C CB  1 
ATOM 9964  C CG1 . ILE C 3 54   ? 211.816 183.333 163.333 1.00 146.30 ? 54   ILE C CG1 1 
ATOM 9965  C CG2 . ILE C 3 54   ? 212.119 185.749 163.950 1.00 158.08 ? 54   ILE C CG2 1 
ATOM 9966  C CD1 . ILE C 3 54   ? 212.338 181.928 163.381 1.00 145.22 ? 54   ILE C CD1 1 
ATOM 9967  N N   . LEU C 3 55   ? 214.519 185.484 161.820 1.00 169.33 ? 55   LEU C N   1 
ATOM 9968  C CA  . LEU C 3 55   ? 214.780 185.599 160.387 1.00 172.61 ? 55   LEU C CA  1 
ATOM 9969  C C   . LEU C 3 55   ? 216.130 184.991 160.022 1.00 174.03 ? 55   LEU C C   1 
ATOM 9970  O O   . LEU C 3 55   ? 216.228 184.173 159.099 1.00 172.08 ? 55   LEU C O   1 
ATOM 9971  C CB  . LEU C 3 55   ? 214.690 187.071 159.966 1.00 174.86 ? 55   LEU C CB  1 
ATOM 9972  C CG  . LEU C 3 55   ? 215.044 187.612 158.571 1.00 175.84 ? 55   LEU C CG  1 
ATOM 9973  C CD1 . LEU C 3 55   ? 216.538 187.651 158.293 1.00 177.09 ? 55   LEU C CD1 1 
ATOM 9974  C CD2 . LEU C 3 55   ? 214.354 186.794 157.502 1.00 176.13 ? 55   LEU C CD2 1 
ATOM 9975  N N   . LEU C 3 56   ? 217.183 185.371 160.743 1.00 174.53 ? 56   LEU C N   1 
ATOM 9976  C CA  . LEU C 3 56   ? 218.510 184.867 160.413 1.00 173.57 ? 56   LEU C CA  1 
ATOM 9977  C C   . LEU C 3 56   ? 218.643 183.396 160.772 1.00 172.18 ? 56   LEU C C   1 
ATOM 9978  O O   . LEU C 3 56   ? 219.348 182.645 160.090 1.00 175.96 ? 56   LEU C O   1 
ATOM 9979  C CB  . LEU C 3 56   ? 219.567 185.696 161.128 1.00 176.77 ? 56   LEU C CB  1 
ATOM 9980  C CG  . LEU C 3 56   ? 219.442 187.193 160.868 1.00 180.85 ? 56   LEU C CG  1 
ATOM 9981  C CD1 . LEU C 3 56   ? 220.145 187.975 161.956 1.00 183.11 ? 56   LEU C CD1 1 
ATOM 9982  C CD2 . LEU C 3 56   ? 219.996 187.542 159.498 1.00 183.96 ? 56   LEU C CD2 1 
ATOM 9983  N N   . ARG C 3 57   ? 217.976 182.964 161.840 1.00 167.75 ? 57   ARG C N   1 
ATOM 9984  C CA  . ARG C 3 57   ? 217.957 181.544 162.165 1.00 167.01 ? 57   ARG C CA  1 
ATOM 9985  C C   . ARG C 3 57   ? 217.314 180.744 161.044 1.00 169.44 ? 57   ARG C C   1 
ATOM 9986  O O   . ARG C 3 57   ? 217.809 179.677 160.663 1.00 171.36 ? 57   ARG C O   1 
ATOM 9987  C CB  . ARG C 3 57   ? 217.208 181.324 163.475 1.00 160.25 ? 57   ARG C CB  1 
ATOM 9988  C CG  . ARG C 3 57   ? 217.280 179.911 163.991 1.00 152.61 ? 57   ARG C CG  1 
ATOM 9989  C CD  . ARG C 3 57   ? 216.127 179.626 164.915 1.00 142.59 ? 57   ARG C CD  1 
ATOM 9990  N NE  . ARG C 3 57   ? 214.883 179.423 164.189 1.00 139.58 ? 57   ARG C NE  1 
ATOM 9991  C CZ  . ARG C 3 57   ? 213.763 179.002 164.755 1.00 130.89 ? 57   ARG C CZ  1 
ATOM 9992  N NH1 . ARG C 3 57   ? 213.694 178.772 166.053 1.00 122.77 ? 57   ARG C NH1 1 
ATOM 9993  N NH2 . ARG C 3 57   ? 212.688 178.798 164.000 1.00 131.09 ? 57   ARG C NH2 1 
ATOM 9994  N N   . TYR C 3 58   ? 216.210 181.253 160.500 1.00 168.12 ? 58   TYR C N   1 
ATOM 9995  C CA  . TYR C 3 58   ? 215.555 180.601 159.376 1.00 168.70 ? 58   TYR C CA  1 
ATOM 9996  C C   . TYR C 3 58   ? 216.460 180.585 158.157 1.00 172.60 ? 58   TYR C C   1 
ATOM 9997  O O   . TYR C 3 58   ? 216.502 179.596 157.418 1.00 176.44 ? 58   TYR C O   1 
ATOM 9998  C CB  . TYR C 3 58   ? 214.247 181.317 159.060 1.00 166.97 ? 58   TYR C CB  1 
ATOM 9999  C CG  . TYR C 3 58   ? 213.192 180.426 158.466 1.00 169.89 ? 58   TYR C CG  1 
ATOM 10000 C CD1 . TYR C 3 58   ? 212.301 179.744 159.277 1.00 167.19 ? 58   TYR C CD1 1 
ATOM 10001 C CD2 . TYR C 3 58   ? 213.089 180.261 157.094 1.00 173.90 ? 58   TYR C CD2 1 
ATOM 10002 C CE1 . TYR C 3 58   ? 211.332 178.925 158.740 1.00 167.63 ? 58   TYR C CE1 1 
ATOM 10003 C CE2 . TYR C 3 58   ? 212.124 179.444 156.546 1.00 176.53 ? 58   TYR C CE2 1 
ATOM 10004 C CZ  . TYR C 3 58   ? 211.246 178.778 157.373 1.00 174.98 ? 58   TYR C CZ  1 
ATOM 10005 O OH  . TYR C 3 58   ? 210.279 177.961 156.832 1.00 174.33 ? 58   TYR C OH  1 
ATOM 10006 N N   . LEU C 3 59   ? 217.184 181.679 157.923 1.00 171.85 ? 59   LEU C N   1 
ATOM 10007 C CA  . LEU C 3 59   ? 218.113 181.715 156.799 1.00 177.01 ? 59   LEU C CA  1 
ATOM 10008 C C   . LEU C 3 59   ? 219.207 180.667 156.955 1.00 179.98 ? 59   LEU C C   1 
ATOM 10009 O O   . LEU C 3 59   ? 219.561 179.978 155.991 1.00 183.13 ? 59   LEU C O   1 
ATOM 10010 C CB  . LEU C 3 59   ? 218.720 183.109 156.662 1.00 178.10 ? 59   LEU C CB  1 
ATOM 10011 C CG  . LEU C 3 59   ? 217.803 184.187 156.086 1.00 178.68 ? 59   LEU C CG  1 
ATOM 10012 C CD1 . LEU C 3 59   ? 218.490 185.536 156.129 1.00 179.00 ? 59   LEU C CD1 1 
ATOM 10013 C CD2 . LEU C 3 59   ? 217.396 183.840 154.664 1.00 182.61 ? 59   LEU C CD2 1 
ATOM 10014 N N   . HIS C 3 60   ? 219.754 180.533 158.163 1.00 178.86 ? 60   HIS C N   1 
ATOM 10015 C CA  . HIS C 3 60   ? 220.768 179.513 158.405 1.00 181.21 ? 60   HIS C CA  1 
ATOM 10016 C C   . HIS C 3 60   ? 220.199 178.113 158.215 1.00 181.92 ? 60   HIS C C   1 
ATOM 10017 O O   . HIS C 3 60   ? 220.852 177.245 157.625 1.00 183.85 ? 60   HIS C O   1 
ATOM 10018 C CB  . HIS C 3 60   ? 221.347 179.669 159.810 1.00 180.62 ? 60   HIS C CB  1 
ATOM 10019 C CG  . HIS C 3 60   ? 222.344 180.778 159.932 1.00 181.29 ? 60   HIS C CG  1 
ATOM 10020 N ND1 . HIS C 3 60   ? 222.108 181.912 160.678 1.00 180.85 ? 60   HIS C ND1 1 
ATOM 10021 C CD2 . HIS C 3 60   ? 223.583 180.924 159.407 1.00 181.21 ? 60   HIS C CD2 1 
ATOM 10022 C CE1 . HIS C 3 60   ? 223.157 182.710 160.606 1.00 181.99 ? 60   HIS C CE1 1 
ATOM 10023 N NE2 . HIS C 3 60   ? 224.067 182.134 159.842 1.00 182.35 ? 60   HIS C NE2 1 
ATOM 10024 N N   . GLN C 3 61   ? 218.981 177.877 158.708 1.00 178.89 ? 61   GLN C N   1 
ATOM 10025 C CA  . GLN C 3 61   ? 218.350 176.574 158.529 1.00 177.50 ? 61   GLN C CA  1 
ATOM 10026 C C   . GLN C 3 61   ? 218.167 176.255 157.053 1.00 182.50 ? 61   GLN C C   1 
ATOM 10027 O O   . GLN C 3 61   ? 218.437 175.133 156.611 1.00 185.54 ? 61   GLN C O   1 
ATOM 10028 C CB  . GLN C 3 61   ? 217.001 176.542 159.243 1.00 169.93 ? 61   GLN C CB  1 
ATOM 10029 C CG  . GLN C 3 61   ? 217.092 176.532 160.751 1.00 166.26 ? 61   GLN C CG  1 
ATOM 10030 C CD  . GLN C 3 61   ? 215.733 176.417 161.406 1.00 155.12 ? 61   GLN C CD  1 
ATOM 10031 O OE1 . GLN C 3 61   ? 215.231 177.376 161.991 1.00 153.02 ? 61   GLN C OE1 1 
ATOM 10032 N NE2 . GLN C 3 61   ? 215.129 175.241 161.311 1.00 146.41 ? 61   GLN C NE2 1 
ATOM 10033 N N   . GLN C 3 62   ? 217.709 177.235 156.274 1.00 183.42 ? 62   GLN C N   1 
ATOM 10034 C CA  . GLN C 3 62   ? 217.526 177.021 154.845 1.00 186.03 ? 62   GLN C CA  1 
ATOM 10035 C C   . GLN C 3 62   ? 218.858 176.837 154.135 1.00 188.09 ? 62   GLN C C   1 
ATOM 10036 O O   . GLN C 3 62   ? 218.917 176.174 153.093 1.00 190.27 ? 62   GLN C O   1 
ATOM 10037 C CB  . GLN C 3 62   ? 216.749 178.186 154.238 1.00 185.91 ? 62   GLN C CB  1 
ATOM 10038 C CG  . GLN C 3 62   ? 215.314 178.280 154.728 1.00 185.18 ? 62   GLN C CG  1 
ATOM 10039 C CD  . GLN C 3 62   ? 214.456 177.132 154.236 1.00 186.98 ? 62   GLN C CD  1 
ATOM 10040 O OE1 . GLN C 3 62   ? 214.772 176.491 153.233 1.00 190.29 ? 62   GLN C OE1 1 
ATOM 10041 N NE2 . GLN C 3 62   ? 213.366 176.862 154.945 1.00 184.66 ? 62   GLN C NE2 1 
ATOM 10042 N N   . TRP C 3 63   ? 219.933 177.415 154.675 1.00 187.51 ? 63   TRP C N   1 
ATOM 10043 C CA  . TRP C 3 63   ? 221.252 177.203 154.091 1.00 190.29 ? 63   TRP C CA  1 
ATOM 10044 C C   . TRP C 3 63   ? 221.668 175.741 154.187 1.00 192.36 ? 63   TRP C C   1 
ATOM 10045 O O   . TRP C 3 63   ? 222.429 175.248 153.346 1.00 191.57 ? 63   TRP C O   1 
ATOM 10046 C CB  . TRP C 3 63   ? 222.281 178.098 154.776 1.00 189.12 ? 63   TRP C CB  1 
ATOM 10047 C CG  . TRP C 3 63   ? 223.632 178.022 154.150 1.00 191.64 ? 63   TRP C CG  1 
ATOM 10048 C CD1 . TRP C 3 63   ? 224.124 178.821 153.163 1.00 192.89 ? 63   TRP C CD1 1 
ATOM 10049 C CD2 . TRP C 3 63   ? 224.670 177.088 154.465 1.00 193.18 ? 63   TRP C CD2 1 
ATOM 10050 N NE1 . TRP C 3 63   ? 225.406 178.446 152.844 1.00 193.10 ? 63   TRP C NE1 1 
ATOM 10051 C CE2 . TRP C 3 63   ? 225.764 177.383 153.630 1.00 193.10 ? 63   TRP C CE2 1 
ATOM 10052 C CE3 . TRP C 3 63   ? 224.780 176.031 155.374 1.00 193.88 ? 63   TRP C CE3 1 
ATOM 10053 C CZ2 . TRP C 3 63   ? 226.953 176.660 153.676 1.00 193.47 ? 63   TRP C CZ2 1 
ATOM 10054 C CZ3 . TRP C 3 63   ? 225.961 175.315 155.418 1.00 192.90 ? 63   TRP C CZ3 1 
ATOM 10055 C CH2 . TRP C 3 63   ? 227.032 175.633 154.575 1.00 192.57 ? 63   TRP C CH2 1 
ATOM 10056 N N   . ASP C 3 64   ? 221.185 175.038 155.205 1.00 192.33 ? 64   ASP C N   1 
ATOM 10057 C CA  . ASP C 3 64   ? 221.512 173.632 155.396 1.00 191.49 ? 64   ASP C CA  1 
ATOM 10058 C C   . ASP C 3 64   ? 220.816 172.762 154.355 1.00 188.25 ? 64   ASP C C   1 
ATOM 10059 O O   . ASP C 3 64   ? 220.286 171.699 154.675 1.00 186.08 ? 64   ASP C O   1 
ATOM 10060 C CB  . ASP C 3 64   ? 221.123 173.188 156.805 1.00 192.00 ? 64   ASP C CB  1 
ATOM 10061 C CG  . ASP C 3 64   ? 221.970 173.845 157.873 1.00 193.20 ? 64   ASP C CG  1 
ATOM 10062 O OD1 . ASP C 3 64   ? 223.084 174.306 157.546 1.00 192.83 ? 64   ASP C OD1 1 
ATOM 10063 O OD2 . ASP C 3 64   ? 221.521 173.907 159.036 1.00 193.66 ? 64   ASP C OD2 1 
# 
