data_9FMW
# 
_entry.id   9FMW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FMW         pdb_00009fmw 10.2210/pdb9fmw/pdb 
WWPDB D_1292139228 ?            ?                   
EMDB  EMD-50574    ?            ?                   
# 
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 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 Image             1 0 2025-06-18 ? 
4 'Primary map'     1 0 2025-06-18 ? 
# 
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 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FMW 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Omicron BA.1 Spike protein with neutralizing NTD specific mAb K501SP6'                           EMD-50574 
'associated EM volume' 
EMDB .                                                                                                 EMD-50503 
'consensus EM volume'  
PDB  'model for the consensus EM volume'                                                               9FJK      unspecified 
EMDB 'Fab of neutralizing mAb K501SP6 binding to the N-terminal domain of Covid-19 BA.1 Spike protein' EMD-50721 
'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bjoernsson, K.H.' 1 0000-0003-1339-8620 
'Walker, M.R.'     2 0000-0002-9731-9880 
'Raghavan, S.S.R.' 3 0000-0002-2575-2685 
'Ward, A.B.'       4 0000-0001-7153-3769 
'Barfod, L.K.'     5 0000-0001-6510-495X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Omicron BA.1 Spike protein with neutralizing NTD specific mAb K501SP6' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bjoernsson, K.H.' 1 0000-0003-1339-8620 
primary 'Walker, M.R.'     2 0000-0002-9731-9880 
primary 'Raghavan, S.S.R.' 3 0000-0002-2575-2685 
primary 'Ward, A.B.'       4 0000-0001-7153-3769 
primary 'Barfod, L.K.'     5 0000-0001-6510-495X 
# 
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 'Spike glycoprotein,Fibritin'                 141481.031 3 ? ? ? ? 
2 polymer man 'Fab of neutralizing mAb K501SP6 heavy chain' 14387.906  1 ? ? ? ? 
3 polymer man 'Fab of neutralizing mAb K501SP6 light chain' 14002.314  1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein,Collar protein,Whisker antigen control protein' 
# 
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 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHVISGTNGTKRFDNP
VLPFNDGVYFASIEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDHKNNKSWMESEFRVYSSANN
CTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPILVREPEDLPQGFSALEPLVDLPIGINITRFQTLLA
LHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPT
ESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNLAPFFTFKCYGVSPTKLNDLCFTNVYADSFVIR
GDEVRQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVSGNYNYLYRLFRKSNLKPFERDISTEIYQAGNKPCNGV
AGFNCYFPLRSYSFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLKGTGVLTESNKKFLPFQ
QFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVF
QTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFS
QILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFKGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALNTLV
KQLSSKFGAISSVLNDIFSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHVISGTNGTKRFDNP
VLPFNDGVYFASIEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDHKNNKSWMESEFRVYSSANN
CTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPILVREPEDLPQGFSALEPLVDLPIGINITRFQTLLA
LHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPT
ESIVRFPNITNLCPFDEVFNATRFASVYAWNRKRISNCVADYSVLYNLAPFFTFKCYGVSPTKLNDLCFTNVYADSFVIR
GDEVRQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKVSGNYNYLYRLFRKSNLKPFERDISTEIYQAGNKPCNGV
AGFNCYFPLRSYSFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLKGTGVLTESNKKFLPFQ
QFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGSNVF
QTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFS
QILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFKGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNHNAQALNTLV
KQLSSKFGAISSVLNDIFSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSETLSLTCTVSGGSISSRSYYWGWIRQPPGKGLEWIGSIYYSGSTYYNPSLKSRVTISVDTSKNQF
SLKMNSMTAADTAVYYCARLRGDEIYYESSGYYSYFDYWGQGTLVTVSS
;
;QVQLQESGPGLVKPSETLSLTCTVSGGSISSRSYYWGWIRQPPGKGLEWIGSIYYSGSTYYNPSLKSRVTISVDTSKNQF
SLKMNSMTAADTAVYYCARLRGDEIYYESSGYYSYFDYWGQGTLVTVSS
;
H     ? 
3 'polypeptide(L)' no no 
;WAQSALTQPPSVSGAPGQRVAISCTGSSANIGTADDVHWYQQLPRTAPKLLIYGNNNRPSGVPDRFSGSQSGTSASLVIT
GLQPEDEADYFCQSYDSSLSGYVFGTGTKVTVLGQPKAAPSVTLFPPSSEELQA
;
;WAQSALTQPPSVSGAPGQRVAISCTGSSANIGTADDVHWYQQLPRTAPKLLIYGNNNRPSGVPDRFSGSQSGTSASLVIT
GLQPEDEADYFCQSYDSSLSGYVFGTGTKVTVLGQPKAAPSVTLFPPSSEELQA
;
L     ? 
# 
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    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   VAL n 
1 68   ILE n 
1 69   SER n 
1 70   GLY n 
1 71   THR n 
1 72   ASN n 
1 73   GLY n 
1 74   THR n 
1 75   LYS n 
1 76   ARG n 
1 77   PHE n 
1 78   ASP n 
1 79   ASN n 
1 80   PRO n 
1 81   VAL n 
1 82   LEU n 
1 83   PRO n 
1 84   PHE n 
1 85   ASN n 
1 86   ASP n 
1 87   GLY n 
1 88   VAL n 
1 89   TYR n 
1 90   PHE n 
1 91   ALA n 
1 92   SER n 
1 93   ILE n 
1 94   GLU n 
1 95   LYS n 
1 96   SER n 
1 97   ASN n 
1 98   ILE n 
1 99   ILE n 
1 100  ARG n 
1 101  GLY n 
1 102  TRP n 
1 103  ILE n 
1 104  PHE n 
1 105  GLY n 
1 106  THR n 
1 107  THR n 
1 108  LEU n 
1 109  ASP n 
1 110  SER n 
1 111  LYS n 
1 112  THR n 
1 113  GLN n 
1 114  SER n 
1 115  LEU n 
1 116  LEU n 
1 117  ILE n 
1 118  VAL n 
1 119  ASN n 
1 120  ASN n 
1 121  ALA n 
1 122  THR n 
1 123  ASN n 
1 124  VAL n 
1 125  VAL n 
1 126  ILE n 
1 127  LYS n 
1 128  VAL n 
1 129  CYS n 
1 130  GLU n 
1 131  PHE n 
1 132  GLN n 
1 133  PHE n 
1 134  CYS n 
1 135  ASN n 
1 136  ASP n 
1 137  PRO n 
1 138  PHE n 
1 139  LEU n 
1 140  ASP n 
1 141  HIS n 
1 142  LYS n 
1 143  ASN n 
1 144  ASN n 
1 145  LYS n 
1 146  SER n 
1 147  TRP n 
1 148  MET n 
1 149  GLU n 
1 150  SER n 
1 151  GLU n 
1 152  PHE n 
1 153  ARG n 
1 154  VAL n 
1 155  TYR n 
1 156  SER n 
1 157  SER n 
1 158  ALA n 
1 159  ASN n 
1 160  ASN n 
1 161  CYS n 
1 162  THR n 
1 163  PHE n 
1 164  GLU n 
1 165  TYR n 
1 166  VAL n 
1 167  SER n 
1 168  GLN n 
1 169  PRO n 
1 170  PHE n 
1 171  LEU n 
1 172  MET n 
1 173  ASP n 
1 174  LEU n 
1 175  GLU n 
1 176  GLY n 
1 177  LYS n 
1 178  GLN n 
1 179  GLY n 
1 180  ASN n 
1 181  PHE n 
1 182  LYS n 
1 183  ASN n 
1 184  LEU n 
1 185  ARG n 
1 186  GLU n 
1 187  PHE n 
1 188  VAL n 
1 189  PHE n 
1 190  LYS n 
1 191  ASN n 
1 192  ILE n 
1 193  ASP n 
1 194  GLY n 
1 195  TYR n 
1 196  PHE n 
1 197  LYS n 
1 198  ILE n 
1 199  TYR n 
1 200  SER n 
1 201  LYS n 
1 202  HIS n 
1 203  THR n 
1 204  PRO n 
1 205  ILE n 
1 206  LEU n 
1 207  VAL n 
1 208  ARG n 
1 209  GLU n 
1 210  PRO n 
1 211  GLU n 
1 212  ASP n 
1 213  LEU n 
1 214  PRO n 
1 215  GLN n 
1 216  GLY n 
1 217  PHE n 
1 218  SER n 
1 219  ALA n 
1 220  LEU n 
1 221  GLU n 
1 222  PRO n 
1 223  LEU n 
1 224  VAL n 
1 225  ASP n 
1 226  LEU n 
1 227  PRO n 
1 228  ILE n 
1 229  GLY n 
1 230  ILE n 
1 231  ASN n 
1 232  ILE n 
1 233  THR n 
1 234  ARG n 
1 235  PHE n 
1 236  GLN n 
1 237  THR n 
1 238  LEU n 
1 239  LEU n 
1 240  ALA n 
1 241  LEU n 
1 242  HIS n 
1 243  ARG n 
1 244  SER n 
1 245  TYR n 
1 246  LEU n 
1 247  THR n 
1 248  PRO n 
1 249  GLY n 
1 250  ASP n 
1 251  SER n 
1 252  SER n 
1 253  SER n 
1 254  GLY n 
1 255  TRP n 
1 256  THR n 
1 257  ALA n 
1 258  GLY n 
1 259  ALA n 
1 260  ALA n 
1 261  ALA n 
1 262  TYR n 
1 263  TYR n 
1 264  VAL n 
1 265  GLY n 
1 266  TYR n 
1 267  LEU n 
1 268  GLN n 
1 269  PRO n 
1 270  ARG n 
1 271  THR n 
1 272  PHE n 
1 273  LEU n 
1 274  LEU n 
1 275  LYS n 
1 276  TYR n 
1 277  ASN n 
1 278  GLU n 
1 279  ASN n 
1 280  GLY n 
1 281  THR n 
1 282  ILE n 
1 283  THR n 
1 284  ASP n 
1 285  ALA n 
1 286  VAL n 
1 287  ASP n 
1 288  CYS n 
1 289  ALA n 
1 290  LEU n 
1 291  ASP n 
1 292  PRO n 
1 293  LEU n 
1 294  SER n 
1 295  GLU n 
1 296  THR n 
1 297  LYS n 
1 298  CYS n 
1 299  THR n 
1 300  LEU n 
1 301  LYS n 
1 302  SER n 
1 303  PHE n 
1 304  THR n 
1 305  VAL n 
1 306  GLU n 
1 307  LYS n 
1 308  GLY n 
1 309  ILE n 
1 310  TYR n 
1 311  GLN n 
1 312  THR n 
1 313  SER n 
1 314  ASN n 
1 315  PHE n 
1 316  ARG n 
1 317  VAL n 
1 318  GLN n 
1 319  PRO n 
1 320  THR n 
1 321  GLU n 
1 322  SER n 
1 323  ILE n 
1 324  VAL n 
1 325  ARG n 
1 326  PHE n 
1 327  PRO n 
1 328  ASN n 
1 329  ILE n 
1 330  THR n 
1 331  ASN n 
1 332  LEU n 
1 333  CYS n 
1 334  PRO n 
1 335  PHE n 
1 336  ASP n 
1 337  GLU n 
1 338  VAL n 
1 339  PHE n 
1 340  ASN n 
1 341  ALA n 
1 342  THR n 
1 343  ARG n 
1 344  PHE n 
1 345  ALA n 
1 346  SER n 
1 347  VAL n 
1 348  TYR n 
1 349  ALA n 
1 350  TRP n 
1 351  ASN n 
1 352  ARG n 
1 353  LYS n 
1 354  ARG n 
1 355  ILE n 
1 356  SER n 
1 357  ASN n 
1 358  CYS n 
1 359  VAL n 
1 360  ALA n 
1 361  ASP n 
1 362  TYR n 
1 363  SER n 
1 364  VAL n 
1 365  LEU n 
1 366  TYR n 
1 367  ASN n 
1 368  LEU n 
1 369  ALA n 
1 370  PRO n 
1 371  PHE n 
1 372  PHE n 
1 373  THR n 
1 374  PHE n 
1 375  LYS n 
1 376  CYS n 
1 377  TYR n 
1 378  GLY n 
1 379  VAL n 
1 380  SER n 
1 381  PRO n 
1 382  THR n 
1 383  LYS n 
1 384  LEU n 
1 385  ASN n 
1 386  ASP n 
1 387  LEU n 
1 388  CYS n 
1 389  PHE n 
1 390  THR n 
1 391  ASN n 
1 392  VAL n 
1 393  TYR n 
1 394  ALA n 
1 395  ASP n 
1 396  SER n 
1 397  PHE n 
1 398  VAL n 
1 399  ILE n 
1 400  ARG n 
1 401  GLY n 
1 402  ASP n 
1 403  GLU n 
1 404  VAL n 
1 405  ARG n 
1 406  GLN n 
1 407  ILE n 
1 408  ALA n 
1 409  PRO n 
1 410  GLY n 
1 411  GLN n 
1 412  THR n 
1 413  GLY n 
1 414  ASN n 
1 415  ILE n 
1 416  ALA n 
1 417  ASP n 
1 418  TYR n 
1 419  ASN n 
1 420  TYR n 
1 421  LYS n 
1 422  LEU n 
1 423  PRO n 
1 424  ASP n 
1 425  ASP n 
1 426  PHE n 
1 427  THR n 
1 428  GLY n 
1 429  CYS n 
1 430  VAL n 
1 431  ILE n 
1 432  ALA n 
1 433  TRP n 
1 434  ASN n 
1 435  SER n 
1 436  ASN n 
1 437  LYS n 
1 438  LEU n 
1 439  ASP n 
1 440  SER n 
1 441  LYS n 
1 442  VAL n 
1 443  SER n 
1 444  GLY n 
1 445  ASN n 
1 446  TYR n 
1 447  ASN n 
1 448  TYR n 
1 449  LEU n 
1 450  TYR n 
1 451  ARG n 
1 452  LEU n 
1 453  PHE n 
1 454  ARG n 
1 455  LYS n 
1 456  SER n 
1 457  ASN n 
1 458  LEU n 
1 459  LYS n 
1 460  PRO n 
1 461  PHE n 
1 462  GLU n 
1 463  ARG n 
1 464  ASP n 
1 465  ILE n 
1 466  SER n 
1 467  THR n 
1 468  GLU n 
1 469  ILE n 
1 470  TYR n 
1 471  GLN n 
1 472  ALA n 
1 473  GLY n 
1 474  ASN n 
1 475  LYS n 
1 476  PRO n 
1 477  CYS n 
1 478  ASN n 
1 479  GLY n 
1 480  VAL n 
1 481  ALA n 
1 482  GLY n 
1 483  PHE n 
1 484  ASN n 
1 485  CYS n 
1 486  TYR n 
1 487  PHE n 
1 488  PRO n 
1 489  LEU n 
1 490  ARG n 
1 491  SER n 
1 492  TYR n 
1 493  SER n 
1 494  PHE n 
1 495  ARG n 
1 496  PRO n 
1 497  THR n 
1 498  TYR n 
1 499  GLY n 
1 500  VAL n 
1 501  GLY n 
1 502  HIS n 
1 503  GLN n 
1 504  PRO n 
1 505  TYR n 
1 506  ARG n 
1 507  VAL n 
1 508  VAL n 
1 509  VAL n 
1 510  LEU n 
1 511  SER n 
1 512  PHE n 
1 513  GLU n 
1 514  LEU n 
1 515  LEU n 
1 516  HIS n 
1 517  ALA n 
1 518  PRO n 
1 519  ALA n 
1 520  THR n 
1 521  VAL n 
1 522  CYS n 
1 523  GLY n 
1 524  PRO n 
1 525  LYS n 
1 526  LYS n 
1 527  SER n 
1 528  THR n 
1 529  ASN n 
1 530  LEU n 
1 531  VAL n 
1 532  LYS n 
1 533  ASN n 
1 534  LYS n 
1 535  CYS n 
1 536  VAL n 
1 537  ASN n 
1 538  PHE n 
1 539  ASN n 
1 540  PHE n 
1 541  ASN n 
1 542  GLY n 
1 543  LEU n 
1 544  LYS n 
1 545  GLY n 
1 546  THR n 
1 547  GLY n 
1 548  VAL n 
1 549  LEU n 
1 550  THR n 
1 551  GLU n 
1 552  SER n 
1 553  ASN n 
1 554  LYS n 
1 555  LYS n 
1 556  PHE n 
1 557  LEU n 
1 558  PRO n 
1 559  PHE n 
1 560  GLN n 
1 561  GLN n 
1 562  PHE n 
1 563  GLY n 
1 564  ARG n 
1 565  ASP n 
1 566  ILE n 
1 567  ALA n 
1 568  ASP n 
1 569  THR n 
1 570  THR n 
1 571  ASP n 
1 572  ALA n 
1 573  VAL n 
1 574  ARG n 
1 575  ASP n 
1 576  PRO n 
1 577  GLN n 
1 578  THR n 
1 579  LEU n 
1 580  GLU n 
1 581  ILE n 
1 582  LEU n 
1 583  ASP n 
1 584  ILE n 
1 585  THR n 
1 586  PRO n 
1 587  CYS n 
1 588  SER n 
1 589  PHE n 
1 590  GLY n 
1 591  GLY n 
1 592  VAL n 
1 593  SER n 
1 594  VAL n 
1 595  ILE n 
1 596  THR n 
1 597  PRO n 
1 598  GLY n 
1 599  THR n 
1 600  ASN n 
1 601  THR n 
1 602  SER n 
1 603  ASN n 
1 604  GLN n 
1 605  VAL n 
1 606  ALA n 
1 607  VAL n 
1 608  LEU n 
1 609  TYR n 
1 610  GLN n 
1 611  GLY n 
1 612  VAL n 
1 613  ASN n 
1 614  CYS n 
1 615  THR n 
1 616  GLU n 
1 617  VAL n 
1 618  PRO n 
1 619  VAL n 
1 620  ALA n 
1 621  ILE n 
1 622  HIS n 
1 623  ALA n 
1 624  ASP n 
1 625  GLN n 
1 626  LEU n 
1 627  THR n 
1 628  PRO n 
1 629  THR n 
1 630  TRP n 
1 631  ARG n 
1 632  VAL n 
1 633  TYR n 
1 634  SER n 
1 635  THR n 
1 636  GLY n 
1 637  SER n 
1 638  ASN n 
1 639  VAL n 
1 640  PHE n 
1 641  GLN n 
1 642  THR n 
1 643  ARG n 
1 644  ALA n 
1 645  GLY n 
1 646  CYS n 
1 647  LEU n 
1 648  ILE n 
1 649  GLY n 
1 650  ALA n 
1 651  GLU n 
1 652  TYR n 
1 653  VAL n 
1 654  ASN n 
1 655  ASN n 
1 656  SER n 
1 657  TYR n 
1 658  GLU n 
1 659  CYS n 
1 660  ASP n 
1 661  ILE n 
1 662  PRO n 
1 663  ILE n 
1 664  GLY n 
1 665  ALA n 
1 666  GLY n 
1 667  ILE n 
1 668  CYS n 
1 669  ALA n 
1 670  SER n 
1 671  TYR n 
1 672  GLN n 
1 673  THR n 
1 674  GLN n 
1 675  THR n 
1 676  LYS n 
1 677  SER n 
1 678  HIS n 
1 679  GLY n 
1 680  SER n 
1 681  ALA n 
1 682  SER n 
1 683  SER n 
1 684  VAL n 
1 685  ALA n 
1 686  SER n 
1 687  GLN n 
1 688  SER n 
1 689  ILE n 
1 690  ILE n 
1 691  ALA n 
1 692  TYR n 
1 693  THR n 
1 694  MET n 
1 695  SER n 
1 696  LEU n 
1 697  GLY n 
1 698  ALA n 
1 699  GLU n 
1 700  ASN n 
1 701  SER n 
1 702  VAL n 
1 703  ALA n 
1 704  TYR n 
1 705  SER n 
1 706  ASN n 
1 707  ASN n 
1 708  SER n 
1 709  ILE n 
1 710  ALA n 
1 711  ILE n 
1 712  PRO n 
1 713  THR n 
1 714  ASN n 
1 715  PHE n 
1 716  THR n 
1 717  ILE n 
1 718  SER n 
1 719  VAL n 
1 720  THR n 
1 721  THR n 
1 722  GLU n 
1 723  ILE n 
1 724  LEU n 
1 725  PRO n 
1 726  VAL n 
1 727  SER n 
1 728  MET n 
1 729  THR n 
1 730  LYS n 
1 731  THR n 
1 732  SER n 
1 733  VAL n 
1 734  ASP n 
1 735  CYS n 
1 736  THR n 
1 737  MET n 
1 738  TYR n 
1 739  ILE n 
1 740  CYS n 
1 741  GLY n 
1 742  ASP n 
1 743  SER n 
1 744  THR n 
1 745  GLU n 
1 746  CYS n 
1 747  SER n 
1 748  ASN n 
1 749  LEU n 
1 750  LEU n 
1 751  LEU n 
1 752  GLN n 
1 753  TYR n 
1 754  GLY n 
1 755  SER n 
1 756  PHE n 
1 757  CYS n 
1 758  THR n 
1 759  GLN n 
1 760  LEU n 
1 761  LYS n 
1 762  ARG n 
1 763  ALA n 
1 764  LEU n 
1 765  THR n 
1 766  GLY n 
1 767  ILE n 
1 768  ALA n 
1 769  VAL n 
1 770  GLU n 
1 771  GLN n 
1 772  ASP n 
1 773  LYS n 
1 774  ASN n 
1 775  THR n 
1 776  GLN n 
1 777  GLU n 
1 778  VAL n 
1 779  PHE n 
1 780  ALA n 
1 781  GLN n 
1 782  VAL n 
1 783  LYS n 
1 784  GLN n 
1 785  ILE n 
1 786  TYR n 
1 787  LYS n 
1 788  THR n 
1 789  PRO n 
1 790  PRO n 
1 791  ILE n 
1 792  LYS n 
1 793  TYR n 
1 794  PHE n 
1 795  GLY n 
1 796  GLY n 
1 797  PHE n 
1 798  ASN n 
1 799  PHE n 
1 800  SER n 
1 801  GLN n 
1 802  ILE n 
1 803  LEU n 
1 804  PRO n 
1 805  ASP n 
1 806  PRO n 
1 807  SER n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  ARG n 
1 813  SER n 
1 814  PRO n 
1 815  ILE n 
1 816  GLU n 
1 817  ASP n 
1 818  LEU n 
1 819  LEU n 
1 820  PHE n 
1 821  ASN n 
1 822  LYS n 
1 823  VAL n 
1 824  THR n 
1 825  LEU n 
1 826  ALA n 
1 827  ASP n 
1 828  ALA n 
1 829  GLY n 
1 830  PHE n 
1 831  ILE n 
1 832  LYS n 
1 833  GLN n 
1 834  TYR n 
1 835  GLY n 
1 836  ASP n 
1 837  CYS n 
1 838  LEU n 
1 839  GLY n 
1 840  ASP n 
1 841  ILE n 
1 842  ALA n 
1 843  ALA n 
1 844  ARG n 
1 845  ASP n 
1 846  LEU n 
1 847  ILE n 
1 848  CYS n 
1 849  ALA n 
1 850  GLN n 
1 851  LYS n 
1 852  PHE n 
1 853  LYS n 
1 854  GLY n 
1 855  LEU n 
1 856  THR n 
1 857  VAL n 
1 858  LEU n 
1 859  PRO n 
1 860  PRO n 
1 861  LEU n 
1 862  LEU n 
1 863  THR n 
1 864  ASP n 
1 865  GLU n 
1 866  MET n 
1 867  ILE n 
1 868  ALA n 
1 869  GLN n 
1 870  TYR n 
1 871  THR n 
1 872  SER n 
1 873  ALA n 
1 874  LEU n 
1 875  LEU n 
1 876  ALA n 
1 877  GLY n 
1 878  THR n 
1 879  ILE n 
1 880  THR n 
1 881  SER n 
1 882  GLY n 
1 883  TRP n 
1 884  THR n 
1 885  PHE n 
1 886  GLY n 
1 887  ALA n 
1 888  GLY n 
1 889  PRO n 
1 890  ALA n 
1 891  LEU n 
1 892  GLN n 
1 893  ILE n 
1 894  PRO n 
1 895  PHE n 
1 896  PRO n 
1 897  MET n 
1 898  GLN n 
1 899  MET n 
1 900  ALA n 
1 901  TYR n 
1 902  ARG n 
1 903  PHE n 
1 904  ASN n 
1 905  GLY n 
1 906  ILE n 
1 907  GLY n 
1 908  VAL n 
1 909  THR n 
1 910  GLN n 
1 911  ASN n 
1 912  VAL n 
1 913  LEU n 
1 914  TYR n 
1 915  GLU n 
1 916  ASN n 
1 917  GLN n 
1 918  LYS n 
1 919  LEU n 
1 920  ILE n 
1 921  ALA n 
1 922  ASN n 
1 923  GLN n 
1 924  PHE n 
1 925  ASN n 
1 926  SER n 
1 927  ALA n 
1 928  ILE n 
1 929  GLY n 
1 930  LYS n 
1 931  ILE n 
1 932  GLN n 
1 933  ASP n 
1 934  SER n 
1 935  LEU n 
1 936  SER n 
1 937  SER n 
1 938  THR n 
1 939  PRO n 
1 940  SER n 
1 941  ALA n 
1 942  LEU n 
1 943  GLY n 
1 944  LYS n 
1 945  LEU n 
1 946  GLN n 
1 947  ASP n 
1 948  VAL n 
1 949  VAL n 
1 950  ASN n 
1 951  HIS n 
1 952  ASN n 
1 953  ALA n 
1 954  GLN n 
1 955  ALA n 
1 956  LEU n 
1 957  ASN n 
1 958  THR n 
1 959  LEU n 
1 960  VAL n 
1 961  LYS n 
1 962  GLN n 
1 963  LEU n 
1 964  SER n 
1 965  SER n 
1 966  LYS n 
1 967  PHE n 
1 968  GLY n 
1 969  ALA n 
1 970  ILE n 
1 971  SER n 
1 972  SER n 
1 973  VAL n 
1 974  LEU n 
1 975  ASN n 
1 976  ASP n 
1 977  ILE n 
1 978  PHE n 
1 979  SER n 
1 980  ARG n 
1 981  LEU n 
1 982  ASP n 
1 983  PRO n 
1 984  PRO n 
1 985  GLU n 
1 986  ALA n 
1 987  GLU n 
1 988  VAL n 
1 989  GLN n 
1 990  ILE n 
1 991  ASP n 
1 992  ARG n 
1 993  LEU n 
1 994  ILE n 
1 995  THR n 
1 996  GLY n 
1 997  ARG n 
1 998  LEU n 
1 999  GLN n 
1 1000 SER n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 THR n 
1 1004 TYR n 
1 1005 VAL n 
1 1006 THR n 
1 1007 GLN n 
1 1008 GLN n 
1 1009 LEU n 
1 1010 ILE n 
1 1011 ARG n 
1 1012 ALA n 
1 1013 ALA n 
1 1014 GLU n 
1 1015 ILE n 
1 1016 ARG n 
1 1017 ALA n 
1 1018 SER n 
1 1019 ALA n 
1 1020 ASN n 
1 1021 LEU n 
1 1022 ALA n 
1 1023 ALA n 
1 1024 THR n 
1 1025 LYS n 
1 1026 MET n 
1 1027 SER n 
1 1028 GLU n 
1 1029 CYS n 
1 1030 VAL n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLN n 
1 1034 SER n 
1 1035 LYS n 
1 1036 ARG n 
1 1037 VAL n 
1 1038 ASP n 
1 1039 PHE n 
1 1040 CYS n 
1 1041 GLY n 
1 1042 LYS n 
1 1043 GLY n 
1 1044 TYR n 
1 1045 HIS n 
1 1046 LEU n 
1 1047 MET n 
1 1048 SER n 
1 1049 PHE n 
1 1050 PRO n 
1 1051 GLN n 
1 1052 SER n 
1 1053 ALA n 
1 1054 PRO n 
1 1055 HIS n 
1 1056 GLY n 
1 1057 VAL n 
1 1058 VAL n 
1 1059 PHE n 
1 1060 LEU n 
1 1061 HIS n 
1 1062 VAL n 
1 1063 THR n 
1 1064 TYR n 
1 1065 VAL n 
1 1066 PRO n 
1 1067 ALA n 
1 1068 GLN n 
1 1069 GLU n 
1 1070 LYS n 
1 1071 ASN n 
1 1072 PHE n 
1 1073 THR n 
1 1074 THR n 
1 1075 ALA n 
1 1076 PRO n 
1 1077 ALA n 
1 1078 ILE n 
1 1079 CYS n 
1 1080 HIS n 
1 1081 ASP n 
1 1082 GLY n 
1 1083 LYS n 
1 1084 ALA n 
1 1085 HIS n 
1 1086 PHE n 
1 1087 PRO n 
1 1088 ARG n 
1 1089 GLU n 
1 1090 GLY n 
1 1091 VAL n 
1 1092 PHE n 
1 1093 VAL n 
1 1094 SER n 
1 1095 ASN n 
1 1096 GLY n 
1 1097 THR n 
1 1098 HIS n 
1 1099 TRP n 
1 1100 PHE n 
1 1101 VAL n 
1 1102 THR n 
1 1103 GLN n 
1 1104 ARG n 
1 1105 ASN n 
1 1106 PHE n 
1 1107 TYR n 
1 1108 GLU n 
1 1109 PRO n 
1 1110 GLN n 
1 1111 ILE n 
1 1112 ILE n 
1 1113 THR n 
1 1114 THR n 
1 1115 ASP n 
1 1116 ASN n 
1 1117 THR n 
1 1118 PHE n 
1 1119 VAL n 
1 1120 SER n 
1 1121 GLY n 
1 1122 ASN n 
1 1123 CYS n 
1 1124 ASP n 
1 1125 VAL n 
1 1126 VAL n 
1 1127 ILE n 
1 1128 GLY n 
1 1129 ILE n 
1 1130 VAL n 
1 1131 ASN n 
1 1132 ASN n 
1 1133 THR n 
1 1134 VAL n 
1 1135 TYR n 
1 1136 ASP n 
1 1137 PRO n 
1 1138 LEU n 
1 1139 GLN n 
1 1140 PRO n 
1 1141 GLU n 
1 1142 LEU n 
1 1143 ASP n 
1 1144 SER n 
1 1145 PHE n 
1 1146 LYS n 
1 1147 GLU n 
1 1148 GLU n 
1 1149 LEU n 
1 1150 ASP n 
1 1151 LYS n 
1 1152 TYR n 
1 1153 PHE n 
1 1154 LYS n 
1 1155 ASN n 
1 1156 HIS n 
1 1157 THR n 
1 1158 SER n 
1 1159 PRO n 
1 1160 ASP n 
1 1161 VAL n 
1 1162 ASP n 
1 1163 LEU n 
1 1164 GLY n 
1 1165 ASP n 
1 1166 ILE n 
1 1167 SER n 
1 1168 GLY n 
1 1169 ILE n 
1 1170 ASN n 
1 1171 ALA n 
1 1172 SER n 
1 1173 VAL n 
1 1174 VAL n 
1 1175 ASN n 
1 1176 ILE n 
1 1177 GLN n 
1 1178 LYS n 
1 1179 GLU n 
1 1180 ILE n 
1 1181 ASP n 
1 1182 ARG n 
1 1183 LEU n 
1 1184 ASN n 
1 1185 GLU n 
1 1186 VAL n 
1 1187 ALA n 
1 1188 LYS n 
1 1189 ASN n 
1 1190 LEU n 
1 1191 ASN n 
1 1192 GLU n 
1 1193 SER n 
1 1194 LEU n 
1 1195 ILE n 
1 1196 ASP n 
1 1197 LEU n 
1 1198 GLN n 
1 1199 GLU n 
1 1200 LEU n 
1 1201 GLY n 
1 1202 LYS n 
1 1203 TYR n 
1 1204 GLU n 
1 1205 GLN n 
1 1206 GLY n 
1 1207 SER n 
1 1208 GLY n 
1 1209 TYR n 
1 1210 ILE n 
1 1211 PRO n 
1 1212 GLU n 
1 1213 ALA n 
1 1214 PRO n 
1 1215 ARG n 
1 1216 ASP n 
1 1217 GLY n 
1 1218 GLN n 
1 1219 ALA n 
1 1220 TYR n 
1 1221 VAL n 
1 1222 ARG n 
1 1223 LYS n 
1 1224 ASP n 
1 1225 GLY n 
1 1226 GLU n 
1 1227 TRP n 
1 1228 VAL n 
1 1229 LEU n 
1 1230 LEU n 
1 1231 SER n 
1 1232 THR n 
1 1233 PHE n 
1 1234 LEU n 
1 1235 GLY n 
1 1236 ARG n 
1 1237 SER n 
1 1238 LEU n 
1 1239 GLU n 
1 1240 VAL n 
1 1241 LEU n 
1 1242 PHE n 
1 1243 GLN n 
1 1244 GLY n 
1 1245 PRO n 
1 1246 GLY n 
1 1247 SER n 
1 1248 ALA n 
1 1249 TRP n 
1 1250 SER n 
1 1251 HIS n 
1 1252 PRO n 
1 1253 GLN n 
1 1254 PHE n 
1 1255 GLU n 
1 1256 LYS n 
1 1257 GLY n 
1 1258 GLY n 
1 1259 GLY n 
1 1260 SER n 
1 1261 GLY n 
1 1262 GLY n 
1 1263 GLY n 
1 1264 GLY n 
1 1265 SER n 
1 1266 GLY n 
1 1267 GLY n 
1 1268 SER n 
1 1269 ALA n 
1 1270 TRP n 
1 1271 SER n 
1 1272 HIS n 
1 1273 PRO n 
1 1274 GLN n 
1 1275 PHE n 
1 1276 GLU n 
1 1277 LYS n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    GLN n 
2 6    GLU n 
2 7    SER n 
2 8    GLY n 
2 9    PRO n 
2 10   GLY n 
2 11   LEU n 
2 12   VAL n 
2 13   LYS n 
2 14   PRO n 
2 15   SER n 
2 16   GLU n 
2 17   THR n 
2 18   LEU n 
2 19   SER n 
2 20   LEU n 
2 21   THR n 
2 22   CYS n 
2 23   THR n 
2 24   VAL n 
2 25   SER n 
2 26   GLY n 
2 27   GLY n 
2 28   SER n 
2 29   ILE n 
2 30   SER n 
2 31   SER n 
2 32   ARG n 
2 33   SER n 
2 34   TYR n 
2 35   TYR n 
2 36   TRP n 
2 37   GLY n 
2 38   TRP n 
2 39   ILE n 
2 40   ARG n 
2 41   GLN n 
2 42   PRO n 
2 43   PRO n 
2 44   GLY n 
2 45   LYS n 
2 46   GLY n 
2 47   LEU n 
2 48   GLU n 
2 49   TRP n 
2 50   ILE n 
2 51   GLY n 
2 52   SER n 
2 53   ILE n 
2 54   TYR n 
2 55   TYR n 
2 56   SER n 
2 57   GLY n 
2 58   SER n 
2 59   THR n 
2 60   TYR n 
2 61   TYR n 
2 62   ASN n 
2 63   PRO n 
2 64   SER n 
2 65   LEU n 
2 66   LYS n 
2 67   SER n 
2 68   ARG n 
2 69   VAL n 
2 70   THR n 
2 71   ILE n 
2 72   SER n 
2 73   VAL n 
2 74   ASP n 
2 75   THR n 
2 76   SER n 
2 77   LYS n 
2 78   ASN n 
2 79   GLN n 
2 80   PHE n 
2 81   SER n 
2 82   LEU n 
2 83   LYS n 
2 84   MET n 
2 85   ASN n 
2 86   SER n 
2 87   MET n 
2 88   THR n 
2 89   ALA n 
2 90   ALA n 
2 91   ASP n 
2 92   THR n 
2 93   ALA n 
2 94   VAL n 
2 95   TYR n 
2 96   TYR n 
2 97   CYS n 
2 98   ALA n 
2 99   ARG n 
2 100  LEU n 
2 101  ARG n 
2 102  GLY n 
2 103  ASP n 
2 104  GLU n 
2 105  ILE n 
2 106  TYR n 
2 107  TYR n 
2 108  GLU n 
2 109  SER n 
2 110  SER n 
2 111  GLY n 
2 112  TYR n 
2 113  TYR n 
2 114  SER n 
2 115  TYR n 
2 116  PHE n 
2 117  ASP n 
2 118  TYR n 
2 119  TRP n 
2 120  GLY n 
2 121  GLN n 
2 122  GLY n 
2 123  THR n 
2 124  LEU n 
2 125  VAL n 
2 126  THR n 
2 127  VAL n 
2 128  SER n 
2 129  SER n 
3 1    TRP n 
3 2    ALA n 
3 3    GLN n 
3 4    SER n 
3 5    ALA n 
3 6    LEU n 
3 7    THR n 
3 8    GLN n 
3 9    PRO n 
3 10   PRO n 
3 11   SER n 
3 12   VAL n 
3 13   SER n 
3 14   GLY n 
3 15   ALA n 
3 16   PRO n 
3 17   GLY n 
3 18   GLN n 
3 19   ARG n 
3 20   VAL n 
3 21   ALA n 
3 22   ILE n 
3 23   SER n 
3 24   CYS n 
3 25   THR n 
3 26   GLY n 
3 27   SER n 
3 28   SER n 
3 29   ALA n 
3 30   ASN n 
3 31   ILE n 
3 32   GLY n 
3 33   THR n 
3 34   ALA n 
3 35   ASP n 
3 36   ASP n 
3 37   VAL n 
3 38   HIS n 
3 39   TRP n 
3 40   TYR n 
3 41   GLN n 
3 42   GLN n 
3 43   LEU n 
3 44   PRO n 
3 45   ARG n 
3 46   THR n 
3 47   ALA n 
3 48   PRO n 
3 49   LYS n 
3 50   LEU n 
3 51   LEU n 
3 52   ILE n 
3 53   TYR n 
3 54   GLY n 
3 55   ASN n 
3 56   ASN n 
3 57   ASN n 
3 58   ARG n 
3 59   PRO n 
3 60   SER n 
3 61   GLY n 
3 62   VAL n 
3 63   PRO n 
3 64   ASP n 
3 65   ARG n 
3 66   PHE n 
3 67   SER n 
3 68   GLY n 
3 69   SER n 
3 70   GLN n 
3 71   SER n 
3 72   GLY n 
3 73   THR n 
3 74   SER n 
3 75   ALA n 
3 76   SER n 
3 77   LEU n 
3 78   VAL n 
3 79   ILE n 
3 80   THR n 
3 81   GLY n 
3 82   LEU n 
3 83   GLN n 
3 84   PRO n 
3 85   GLU n 
3 86   ASP n 
3 87   GLU n 
3 88   ALA n 
3 89   ASP n 
3 90   TYR n 
3 91   PHE n 
3 92   CYS n 
3 93   GLN n 
3 94   SER n 
3 95   TYR n 
3 96   ASP n 
3 97   SER n 
3 98   SER n 
3 99   LEU n 
3 100  SER n 
3 101  GLY n 
3 102  TYR n 
3 103  VAL n 
3 104  PHE n 
3 105  GLY n 
3 106  THR n 
3 107  GLY n 
3 108  THR n 
3 109  LYS n 
3 110  VAL n 
3 111  THR n 
3 112  VAL n 
3 113  LEU n 
3 114  GLY n 
3 115  GLN n 
3 116  PRO n 
3 117  LYS n 
3 118  ALA n 
3 119  ALA n 
3 120  PRO n 
3 121  SER n 
3 122  VAL n 
3 123  THR n 
3 124  LEU n 
3 125  PHE n 
3 126  PRO n 
3 127  PRO n 
3 128  SER n 
3 129  SER n 
3 130  GLU n 
3 131  GLU n 
3 132  LEU n 
3 133  GLN n 
3 134  ALA 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    1205 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? BA.1 ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? 
1 2 sample 'Biological sequence' 1206 1277 'Bacteriophage T4'      ? wac    ? ?    ? ? ? ? 'Enterobacteria phage T4' 10665   ? ? ? 
? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1    129  Human                   ? ?      ? ?    ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? 
Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1    134  Human                   ? ?      ? ?    ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? 
Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   VAL 67   67   ?    ?   ?   A . n 
A 1 68   ILE 68   68   ?    ?   ?   A . n 
A 1 69   SER 69   69   ?    ?   ?   A . n 
A 1 70   GLY 70   70   ?    ?   ?   A . n 
A 1 71   THR 71   71   ?    ?   ?   A . n 
A 1 72   ASN 72   72   ?    ?   ?   A . n 
A 1 73   GLY 73   73   ?    ?   ?   A . n 
A 1 74   THR 74   74   ?    ?   ?   A . n 
A 1 75   LYS 75   75   ?    ?   ?   A . n 
A 1 76   ARG 76   76   ?    ?   ?   A . n 
A 1 77   PHE 77   77   ?    ?   ?   A . n 
A 1 78   ASP 78   78   78   ASP ASP A . n 
A 1 79   ASN 79   79   79   ASN ASN A . n 
A 1 80   PRO 80   80   80   PRO PRO A . n 
A 1 81   VAL 81   81   81   VAL VAL A . n 
A 1 82   LEU 82   82   82   LEU LEU A . n 
A 1 83   PRO 83   83   83   PRO PRO A . n 
A 1 84   PHE 84   84   84   PHE PHE A . n 
A 1 85   ASN 85   85   85   ASN ASN A . n 
A 1 86   ASP 86   86   86   ASP ASP A . n 
A 1 87   GLY 87   87   87   GLY GLY A . n 
A 1 88   VAL 88   88   88   VAL VAL A . n 
A 1 89   TYR 89   89   89   TYR TYR A . n 
A 1 90   PHE 90   90   90   PHE PHE A . n 
A 1 91   ALA 91   91   91   ALA ALA A . n 
A 1 92   SER 92   92   92   SER SER A . n 
A 1 93   ILE 93   93   93   ILE ILE A . n 
A 1 94   GLU 94   94   94   GLU GLU A . n 
A 1 95   LYS 95   95   95   LYS LYS A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   ASN 97   97   97   ASN ASN A . n 
A 1 98   ILE 98   98   98   ILE ILE A . n 
A 1 99   ILE 99   99   99   ILE ILE A . n 
A 1 100  ARG 100  100  100  ARG ARG A . n 
A 1 101  GLY 101  101  101  GLY GLY A . n 
A 1 102  TRP 102  102  102  TRP TRP A . n 
A 1 103  ILE 103  103  103  ILE ILE A . n 
A 1 104  PHE 104  104  104  PHE PHE A . n 
A 1 105  GLY 105  105  105  GLY GLY A . n 
A 1 106  THR 106  106  106  THR THR A . n 
A 1 107  THR 107  107  107  THR THR A . n 
A 1 108  LEU 108  108  108  LEU LEU A . n 
A 1 109  ASP 109  109  109  ASP ASP A . n 
A 1 110  SER 110  110  110  SER SER A . n 
A 1 111  LYS 111  111  111  LYS LYS A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  GLN 113  113  113  GLN GLN A . n 
A 1 114  SER 114  114  114  SER SER A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  LEU 116  116  116  LEU LEU A . n 
A 1 117  ILE 117  117  117  ILE ILE A . n 
A 1 118  VAL 118  118  118  VAL VAL A . n 
A 1 119  ASN 119  119  119  ASN ASN A . n 
A 1 120  ASN 120  120  120  ASN ASN A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  THR 122  122  122  THR THR A . n 
A 1 123  ASN 123  123  123  ASN ASN A . n 
A 1 124  VAL 124  124  124  VAL VAL A . n 
A 1 125  VAL 125  125  125  VAL VAL A . n 
A 1 126  ILE 126  126  126  ILE ILE A . n 
A 1 127  LYS 127  127  127  LYS LYS A . n 
A 1 128  VAL 128  128  128  VAL VAL A . n 
A 1 129  CYS 129  129  129  CYS CYS A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  GLN 132  132  132  GLN GLN A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  CYS 134  134  134  CYS CYS A . n 
A 1 135  ASN 135  135  135  ASN ASN A . n 
A 1 136  ASP 136  136  136  ASP ASP A . n 
A 1 137  PRO 137  137  137  PRO PRO A . n 
A 1 138  PHE 138  138  138  PHE PHE A . n 
A 1 139  LEU 139  139  139  LEU LEU A . n 
A 1 140  ASP 140  140  140  ASP ASP A . n 
A 1 141  HIS 141  141  ?    ?   ?   A . n 
A 1 142  LYS 142  142  ?    ?   ?   A . n 
A 1 143  ASN 143  143  ?    ?   ?   A . n 
A 1 144  ASN 144  144  ?    ?   ?   A . n 
A 1 145  LYS 145  145  ?    ?   ?   A . n 
A 1 146  SER 146  146  ?    ?   ?   A . n 
A 1 147  TRP 147  147  ?    ?   ?   A . n 
A 1 148  MET 148  148  ?    ?   ?   A . n 
A 1 149  GLU 149  149  ?    ?   ?   A . n 
A 1 150  SER 150  150  ?    ?   ?   A . n 
A 1 151  GLU 151  151  151  GLU GLU A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  ARG 153  153  153  ARG ARG A . n 
A 1 154  VAL 154  154  154  VAL VAL A . n 
A 1 155  TYR 155  155  155  TYR TYR A . n 
A 1 156  SER 156  156  156  SER SER A . n 
A 1 157  SER 157  157  157  SER SER A . n 
A 1 158  ALA 158  158  158  ALA ALA A . n 
A 1 159  ASN 159  159  159  ASN ASN A . n 
A 1 160  ASN 160  160  160  ASN ASN A . n 
A 1 161  CYS 161  161  161  CYS CYS A . n 
A 1 162  THR 162  162  162  THR THR A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  GLU 164  164  164  GLU GLU A . n 
A 1 165  TYR 165  165  165  TYR TYR A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  SER 167  167  167  SER SER A . n 
A 1 168  GLN 168  168  168  GLN GLN A . n 
A 1 169  PRO 169  169  169  PRO PRO A . n 
A 1 170  PHE 170  170  170  PHE PHE A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  MET 172  172  172  MET MET A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LEU 174  174  ?    ?   ?   A . n 
A 1 175  GLU 175  175  ?    ?   ?   A . n 
A 1 176  GLY 176  176  ?    ?   ?   A . n 
A 1 177  LYS 177  177  ?    ?   ?   A . n 
A 1 178  GLN 178  178  ?    ?   ?   A . n 
A 1 179  GLY 179  179  ?    ?   ?   A . n 
A 1 180  ASN 180  180  ?    ?   ?   A . n 
A 1 181  PHE 181  181  181  PHE PHE A . n 
A 1 182  LYS 182  182  182  LYS LYS A . n 
A 1 183  ASN 183  183  183  ASN ASN A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  ARG 185  185  185  ARG ARG A . n 
A 1 186  GLU 186  186  186  GLU GLU A . n 
A 1 187  PHE 187  187  187  PHE PHE A . n 
A 1 188  VAL 188  188  188  VAL VAL A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  LYS 190  190  190  LYS LYS A . n 
A 1 191  ASN 191  191  191  ASN ASN A . n 
A 1 192  ILE 192  192  192  ILE ILE A . n 
A 1 193  ASP 193  193  193  ASP ASP A . n 
A 1 194  GLY 194  194  194  GLY GLY A . n 
A 1 195  TYR 195  195  195  TYR TYR A . n 
A 1 196  PHE 196  196  196  PHE PHE A . n 
A 1 197  LYS 197  197  197  LYS LYS A . n 
A 1 198  ILE 198  198  198  ILE ILE A . n 
A 1 199  TYR 199  199  199  TYR TYR A . n 
A 1 200  SER 200  200  200  SER SER A . n 
A 1 201  LYS 201  201  201  LYS LYS A . n 
A 1 202  HIS 202  202  202  HIS HIS A . n 
A 1 203  THR 203  203  203  THR THR A . n 
A 1 204  PRO 204  204  204  PRO PRO A . n 
A 1 205  ILE 205  205  205  ILE ILE A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  VAL 207  207  207  VAL VAL A . n 
A 1 208  ARG 208  208  208  ARG ARG A . n 
A 1 209  GLU 209  209  209  GLU GLU A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  GLU 211  211  211  GLU GLU A . n 
A 1 212  ASP 212  212  212  ASP ASP A . n 
A 1 213  LEU 213  213  213  LEU LEU A . n 
A 1 214  PRO 214  214  214  PRO PRO A . n 
A 1 215  GLN 215  215  215  GLN GLN A . n 
A 1 216  GLY 216  216  216  GLY GLY A . n 
A 1 217  PHE 217  217  217  PHE PHE A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  ALA 219  219  219  ALA ALA A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  GLU 221  221  221  GLU GLU A . n 
A 1 222  PRO 222  222  222  PRO PRO A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  VAL 224  224  224  VAL VAL A . n 
A 1 225  ASP 225  225  225  ASP ASP A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  PRO 227  227  227  PRO PRO A . n 
A 1 228  ILE 228  228  228  ILE ILE A . n 
A 1 229  GLY 229  229  229  GLY GLY A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  ILE 232  232  232  ILE ILE A . n 
A 1 233  THR 233  233  233  THR THR A . n 
A 1 234  ARG 234  234  234  ARG ARG A . n 
A 1 235  PHE 235  235  235  PHE PHE A . n 
A 1 236  GLN 236  236  236  GLN GLN A . n 
A 1 237  THR 237  237  237  THR THR A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  ALA 240  240  ?    ?   ?   A . n 
A 1 241  LEU 241  241  ?    ?   ?   A . n 
A 1 242  HIS 242  242  ?    ?   ?   A . n 
A 1 243  ARG 243  243  ?    ?   ?   A . n 
A 1 244  SER 244  244  ?    ?   ?   A . n 
A 1 245  TYR 245  245  ?    ?   ?   A . n 
A 1 246  LEU 246  246  ?    ?   ?   A . n 
A 1 247  THR 247  247  ?    ?   ?   A . n 
A 1 248  PRO 248  248  ?    ?   ?   A . n 
A 1 249  GLY 249  249  ?    ?   ?   A . n 
A 1 250  ASP 250  250  ?    ?   ?   A . n 
A 1 251  SER 251  251  ?    ?   ?   A . n 
A 1 252  SER 252  252  ?    ?   ?   A . n 
A 1 253  SER 253  253  ?    ?   ?   A . n 
A 1 254  GLY 254  254  ?    ?   ?   A . n 
A 1 255  TRP 255  255  ?    ?   ?   A . n 
A 1 256  THR 256  256  ?    ?   ?   A . n 
A 1 257  ALA 257  257  ?    ?   ?   A . n 
A 1 258  GLY 258  258  ?    ?   ?   A . n 
A 1 259  ALA 259  259  ?    ?   ?   A . n 
A 1 260  ALA 260  260  ?    ?   ?   A . n 
A 1 261  ALA 261  261  261  ALA ALA A . n 
A 1 262  TYR 262  262  262  TYR TYR A . n 
A 1 263  TYR 263  263  263  TYR TYR A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  GLY 265  265  265  GLY GLY A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  LEU 267  267  267  LEU LEU A . n 
A 1 268  GLN 268  268  268  GLN GLN A . n 
A 1 269  PRO 269  269  269  PRO PRO A . n 
A 1 270  ARG 270  270  270  ARG ARG A . n 
A 1 271  THR 271  271  271  THR THR A . n 
A 1 272  PHE 272  272  272  PHE PHE A . n 
A 1 273  LEU 273  273  273  LEU LEU A . n 
A 1 274  LEU 274  274  274  LEU LEU A . n 
A 1 275  LYS 275  275  275  LYS LYS A . n 
A 1 276  TYR 276  276  276  TYR TYR A . n 
A 1 277  ASN 277  277  277  ASN ASN A . n 
A 1 278  GLU 278  278  278  GLU GLU A . n 
A 1 279  ASN 279  279  279  ASN ASN A . n 
A 1 280  GLY 280  280  280  GLY GLY A . n 
A 1 281  THR 281  281  281  THR THR A . n 
A 1 282  ILE 282  282  282  ILE ILE A . n 
A 1 283  THR 283  283  283  THR THR A . n 
A 1 284  ASP 284  284  284  ASP ASP A . n 
A 1 285  ALA 285  285  285  ALA ALA A . n 
A 1 286  VAL 286  286  286  VAL VAL A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  CYS 288  288  288  CYS CYS A . n 
A 1 289  ALA 289  289  289  ALA ALA A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  ASP 291  291  291  ASP ASP A . n 
A 1 292  PRO 292  292  292  PRO PRO A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  SER 294  294  294  SER SER A . n 
A 1 295  GLU 295  295  295  GLU GLU A . n 
A 1 296  THR 296  296  296  THR THR A . n 
A 1 297  LYS 297  297  297  LYS LYS A . n 
A 1 298  CYS 298  298  298  CYS CYS A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LEU 300  300  300  LEU LEU A . n 
A 1 301  LYS 301  301  301  LYS LYS A . n 
A 1 302  SER 302  302  302  SER SER A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  GLU 306  306  306  GLU GLU A . n 
A 1 307  LYS 307  307  307  LYS LYS A . n 
A 1 308  GLY 308  308  308  GLY GLY A . n 
A 1 309  ILE 309  309  309  ILE ILE A . n 
A 1 310  TYR 310  310  310  TYR TYR A . n 
A 1 311  GLN 311  311  311  GLN GLN A . n 
A 1 312  THR 312  312  312  THR THR A . n 
A 1 313  SER 313  313  313  SER SER A . n 
A 1 314  ASN 314  314  314  ASN ASN A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  ARG 316  316  316  ARG ARG A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  GLN 318  318  318  GLN GLN A . n 
A 1 319  PRO 319  319  319  PRO PRO A . n 
A 1 320  THR 320  320  320  THR THR A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  SER 322  322  322  SER SER A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  ARG 325  325  325  ARG ARG A . n 
A 1 326  PHE 326  326  326  PHE PHE A . n 
A 1 327  PRO 327  327  327  PRO PRO A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  ILE 329  329  329  ILE ILE A . n 
A 1 330  THR 330  330  330  THR THR A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  CYS 333  333  333  CYS CYS A . n 
A 1 334  PRO 334  334  334  PRO PRO A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  ASP 336  336  336  ASP ASP A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  PHE 339  339  339  PHE PHE A . n 
A 1 340  ASN 340  340  340  ASN ASN A . n 
A 1 341  ALA 341  341  341  ALA ALA A . n 
A 1 342  THR 342  342  342  THR THR A . n 
A 1 343  ARG 343  343  343  ARG ARG A . n 
A 1 344  PHE 344  344  344  PHE PHE A . n 
A 1 345  ALA 345  345  345  ALA ALA A . n 
A 1 346  SER 346  346  346  SER SER A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  TYR 348  348  348  TYR TYR A . n 
A 1 349  ALA 349  349  349  ALA ALA A . n 
A 1 350  TRP 350  350  350  TRP TRP A . n 
A 1 351  ASN 351  351  351  ASN ASN A . n 
A 1 352  ARG 352  352  352  ARG ARG A . n 
A 1 353  LYS 353  353  353  LYS LYS A . n 
A 1 354  ARG 354  354  354  ARG ARG A . n 
A 1 355  ILE 355  355  355  ILE ILE A . n 
A 1 356  SER 356  356  356  SER SER A . n 
A 1 357  ASN 357  357  357  ASN ASN A . n 
A 1 358  CYS 358  358  358  CYS CYS A . n 
A 1 359  VAL 359  359  359  VAL VAL A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  ASP 361  361  361  ASP ASP A . n 
A 1 362  TYR 362  362  362  TYR TYR A . n 
A 1 363  SER 363  363  363  SER SER A . n 
A 1 364  VAL 364  364  364  VAL VAL A . n 
A 1 365  LEU 365  365  365  LEU LEU A . n 
A 1 366  TYR 366  366  366  TYR TYR A . n 
A 1 367  ASN 367  367  367  ASN ASN A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  ALA 369  369  369  ALA ALA A . n 
A 1 370  PRO 370  370  370  PRO PRO A . n 
A 1 371  PHE 371  371  371  PHE PHE A . n 
A 1 372  PHE 372  372  372  PHE PHE A . n 
A 1 373  THR 373  373  373  THR THR A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  LYS 375  375  375  LYS LYS A . n 
A 1 376  CYS 376  376  376  CYS CYS A . n 
A 1 377  TYR 377  377  377  TYR TYR A . n 
A 1 378  GLY 378  378  378  GLY GLY A . n 
A 1 379  VAL 379  379  379  VAL VAL A . n 
A 1 380  SER 380  380  380  SER SER A . n 
A 1 381  PRO 381  381  381  PRO PRO A . n 
A 1 382  THR 382  382  382  THR THR A . n 
A 1 383  LYS 383  383  383  LYS LYS A . n 
A 1 384  LEU 384  384  384  LEU LEU A . n 
A 1 385  ASN 385  385  385  ASN ASN A . n 
A 1 386  ASP 386  386  386  ASP ASP A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  CYS 388  388  388  CYS CYS A . n 
A 1 389  PHE 389  389  389  PHE PHE A . n 
A 1 390  THR 390  390  390  THR THR A . n 
A 1 391  ASN 391  391  391  ASN ASN A . n 
A 1 392  VAL 392  392  392  VAL VAL A . n 
A 1 393  TYR 393  393  393  TYR TYR A . n 
A 1 394  ALA 394  394  394  ALA ALA A . n 
A 1 395  ASP 395  395  395  ASP ASP A . n 
A 1 396  SER 396  396  396  SER SER A . n 
A 1 397  PHE 397  397  397  PHE PHE A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  ILE 399  399  399  ILE ILE A . n 
A 1 400  ARG 400  400  400  ARG ARG A . n 
A 1 401  GLY 401  401  401  GLY GLY A . n 
A 1 402  ASP 402  402  ?    ?   ?   A . n 
A 1 403  GLU 403  403  403  GLU GLU A . n 
A 1 404  VAL 404  404  404  VAL VAL A . n 
A 1 405  ARG 405  405  405  ARG ARG A . n 
A 1 406  GLN 406  406  406  GLN GLN A . n 
A 1 407  ILE 407  407  407  ILE ILE A . n 
A 1 408  ALA 408  408  ?    ?   ?   A . n 
A 1 409  PRO 409  409  ?    ?   ?   A . n 
A 1 410  GLY 410  410  ?    ?   ?   A . n 
A 1 411  GLN 411  411  ?    ?   ?   A . n 
A 1 412  THR 412  412  ?    ?   ?   A . n 
A 1 413  GLY 413  413  ?    ?   ?   A . n 
A 1 414  ASN 414  414  414  ASN ASN A . n 
A 1 415  ILE 415  415  415  ILE ILE A . n 
A 1 416  ALA 416  416  ?    ?   ?   A . n 
A 1 417  ASP 417  417  417  ASP ASP A . n 
A 1 418  TYR 418  418  418  TYR TYR A . n 
A 1 419  ASN 419  419  419  ASN ASN A . n 
A 1 420  TYR 420  420  ?    ?   ?   A . n 
A 1 421  LYS 421  421  421  LYS LYS A . n 
A 1 422  LEU 422  422  422  LEU LEU A . n 
A 1 423  PRO 423  423  423  PRO PRO A . n 
A 1 424  ASP 424  424  424  ASP ASP A . n 
A 1 425  ASP 425  425  425  ASP ASP A . n 
A 1 426  PHE 426  426  426  PHE PHE A . n 
A 1 427  THR 427  427  427  THR THR A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  CYS 429  429  429  CYS CYS A . n 
A 1 430  VAL 430  430  430  VAL VAL A . n 
A 1 431  ILE 431  431  431  ILE ILE A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  TRP 433  433  433  TRP TRP A . n 
A 1 434  ASN 434  434  434  ASN ASN A . n 
A 1 435  SER 435  435  435  SER SER A . n 
A 1 436  ASN 436  436  436  ASN ASN A . n 
A 1 437  LYS 437  437  437  LYS LYS A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  ASP 439  439  439  ASP ASP A . n 
A 1 440  SER 440  440  440  SER SER A . n 
A 1 441  LYS 441  441  441  LYS LYS A . n 
A 1 442  VAL 442  442  442  VAL VAL A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  GLY 444  444  444  GLY GLY A . n 
A 1 445  ASN 445  445  445  ASN ASN A . n 
A 1 446  TYR 446  446  446  TYR TYR A . n 
A 1 447  ASN 447  447  447  ASN ASN A . n 
A 1 448  TYR 448  448  448  TYR TYR A . n 
A 1 449  LEU 449  449  449  LEU LEU A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  ARG 451  451  451  ARG ARG A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  PHE 453  453  453  PHE PHE A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LYS 455  455  455  LYS LYS A . n 
A 1 456  SER 456  456  456  SER SER A . n 
A 1 457  ASN 457  457  457  ASN ASN A . n 
A 1 458  LEU 458  458  458  LEU LEU A . n 
A 1 459  LYS 459  459  459  LYS LYS A . n 
A 1 460  PRO 460  460  460  PRO PRO A . n 
A 1 461  PHE 461  461  461  PHE PHE A . n 
A 1 462  GLU 462  462  462  GLU GLU A . n 
A 1 463  ARG 463  463  463  ARG ARG A . n 
A 1 464  ASP 464  464  464  ASP ASP A . n 
A 1 465  ILE 465  465  ?    ?   ?   A . n 
A 1 466  SER 466  466  ?    ?   ?   A . n 
A 1 467  THR 467  467  ?    ?   ?   A . n 
A 1 468  GLU 468  468  468  GLU GLU A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  TYR 470  470  470  TYR TYR A . n 
A 1 471  GLN 471  471  471  GLN GLN A . n 
A 1 472  ALA 472  472  472  ALA ALA A . n 
A 1 473  GLY 473  473  473  GLY GLY A . n 
A 1 474  ASN 474  474  474  ASN ASN A . n 
A 1 475  LYS 475  475  475  LYS LYS A . n 
A 1 476  PRO 476  476  476  PRO PRO A . n 
A 1 477  CYS 477  477  477  CYS CYS A . n 
A 1 478  ASN 478  478  478  ASN ASN A . n 
A 1 479  GLY 479  479  479  GLY GLY A . n 
A 1 480  VAL 480  480  480  VAL VAL A . n 
A 1 481  ALA 481  481  481  ALA ALA A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  PHE 483  483  483  PHE PHE A . n 
A 1 484  ASN 484  484  484  ASN ASN A . n 
A 1 485  CYS 485  485  485  CYS CYS A . n 
A 1 486  TYR 486  486  486  TYR TYR A . n 
A 1 487  PHE 487  487  487  PHE PHE A . n 
A 1 488  PRO 488  488  488  PRO PRO A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  ARG 490  490  490  ARG ARG A . n 
A 1 491  SER 491  491  491  SER SER A . n 
A 1 492  TYR 492  492  492  TYR TYR A . n 
A 1 493  SER 493  493  493  SER SER A . n 
A 1 494  PHE 494  494  494  PHE PHE A . n 
A 1 495  ARG 495  495  495  ARG ARG A . n 
A 1 496  PRO 496  496  ?    ?   ?   A . n 
A 1 497  THR 497  497  ?    ?   ?   A . n 
A 1 498  TYR 498  498  ?    ?   ?   A . n 
A 1 499  GLY 499  499  ?    ?   ?   A . n 
A 1 500  VAL 500  500  ?    ?   ?   A . n 
A 1 501  GLY 501  501  ?    ?   ?   A . n 
A 1 502  HIS 502  502  ?    ?   ?   A . n 
A 1 503  GLN 503  503  503  GLN GLN A . n 
A 1 504  PRO 504  504  504  PRO PRO A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  ARG 506  506  506  ARG ARG A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  VAL 508  508  508  VAL VAL A . n 
A 1 509  VAL 509  509  509  VAL VAL A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  SER 511  511  511  SER SER A . n 
A 1 512  PHE 512  512  512  PHE PHE A . n 
A 1 513  GLU 513  513  513  GLU GLU A . n 
A 1 514  LEU 514  514  514  LEU LEU A . n 
A 1 515  LEU 515  515  515  LEU LEU A . n 
A 1 516  HIS 516  516  516  HIS HIS A . n 
A 1 517  ALA 517  517  517  ALA ALA A . n 
A 1 518  PRO 518  518  518  PRO PRO A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  THR 520  520  520  THR THR A . n 
A 1 521  VAL 521  521  521  VAL VAL A . n 
A 1 522  CYS 522  522  522  CYS CYS A . n 
A 1 523  GLY 523  523  523  GLY GLY A . n 
A 1 524  PRO 524  524  524  PRO PRO A . n 
A 1 525  LYS 525  525  525  LYS LYS A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  SER 527  527  527  SER SER A . n 
A 1 528  THR 528  528  528  THR THR A . n 
A 1 529  ASN 529  529  529  ASN ASN A . n 
A 1 530  LEU 530  530  530  LEU LEU A . n 
A 1 531  VAL 531  531  531  VAL VAL A . n 
A 1 532  LYS 532  532  532  LYS LYS A . n 
A 1 533  ASN 533  533  533  ASN ASN A . n 
A 1 534  LYS 534  534  534  LYS LYS A . n 
A 1 535  CYS 535  535  535  CYS CYS A . n 
A 1 536  VAL 536  536  536  VAL VAL A . n 
A 1 537  ASN 537  537  537  ASN ASN A . n 
A 1 538  PHE 538  538  538  PHE PHE A . n 
A 1 539  ASN 539  539  539  ASN ASN A . n 
A 1 540  PHE 540  540  540  PHE PHE A . n 
A 1 541  ASN 541  541  541  ASN ASN A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  LEU 543  543  543  LEU LEU A . n 
A 1 544  LYS 544  544  544  LYS LYS A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  THR 546  546  546  THR THR A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  VAL 548  548  548  VAL VAL A . n 
A 1 549  LEU 549  549  549  LEU LEU A . n 
A 1 550  THR 550  550  550  THR THR A . n 
A 1 551  GLU 551  551  551  GLU GLU A . n 
A 1 552  SER 552  552  552  SER SER A . n 
A 1 553  ASN 553  553  553  ASN ASN A . n 
A 1 554  LYS 554  554  554  LYS LYS A . n 
A 1 555  LYS 555  555  555  LYS LYS A . n 
A 1 556  PHE 556  556  556  PHE PHE A . n 
A 1 557  LEU 557  557  557  LEU LEU A . n 
A 1 558  PRO 558  558  558  PRO PRO A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  GLN 560  560  560  GLN GLN A . n 
A 1 561  GLN 561  561  561  GLN GLN A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLY 563  563  563  GLY GLY A . n 
A 1 564  ARG 564  564  564  ARG ARG A . n 
A 1 565  ASP 565  565  565  ASP ASP A . n 
A 1 566  ILE 566  566  566  ILE ILE A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  THR 569  569  569  THR THR A . n 
A 1 570  THR 570  570  570  THR THR A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  VAL 573  573  573  VAL VAL A . n 
A 1 574  ARG 574  574  574  ARG ARG A . n 
A 1 575  ASP 575  575  575  ASP ASP A . n 
A 1 576  PRO 576  576  576  PRO PRO A . n 
A 1 577  GLN 577  577  577  GLN GLN A . n 
A 1 578  THR 578  578  578  THR THR A . n 
A 1 579  LEU 579  579  579  LEU LEU A . n 
A 1 580  GLU 580  580  580  GLU GLU A . n 
A 1 581  ILE 581  581  581  ILE ILE A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  ASP 583  583  583  ASP ASP A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  THR 585  585  585  THR THR A . n 
A 1 586  PRO 586  586  586  PRO PRO A . n 
A 1 587  CYS 587  587  587  CYS CYS A . n 
A 1 588  SER 588  588  588  SER SER A . n 
A 1 589  PHE 589  589  589  PHE PHE A . n 
A 1 590  GLY 590  590  590  GLY GLY A . n 
A 1 591  GLY 591  591  591  GLY GLY A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  VAL 594  594  594  VAL VAL A . n 
A 1 595  ILE 595  595  595  ILE ILE A . n 
A 1 596  THR 596  596  596  THR THR A . n 
A 1 597  PRO 597  597  597  PRO PRO A . n 
A 1 598  GLY 598  598  598  GLY GLY A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  ASN 600  600  600  ASN ASN A . n 
A 1 601  THR 601  601  601  THR THR A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  GLN 604  604  604  GLN GLN A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  ALA 606  606  606  ALA ALA A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  LEU 608  608  608  LEU LEU A . n 
A 1 609  TYR 609  609  609  TYR TYR A . n 
A 1 610  GLN 610  610  610  GLN GLN A . n 
A 1 611  GLY 611  611  611  GLY GLY A . n 
A 1 612  VAL 612  612  612  VAL VAL A . n 
A 1 613  ASN 613  613  613  ASN ASN A . n 
A 1 614  CYS 614  614  614  CYS CYS A . n 
A 1 615  THR 615  615  615  THR THR A . n 
A 1 616  GLU 616  616  616  GLU GLU A . n 
A 1 617  VAL 617  617  617  VAL VAL A . n 
A 1 618  PRO 618  618  618  PRO PRO A . n 
A 1 619  VAL 619  619  619  VAL VAL A . n 
A 1 620  ALA 620  620  620  ALA ALA A . n 
A 1 621  ILE 621  621  621  ILE ILE A . n 
A 1 622  HIS 622  622  622  HIS HIS A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  ASP 624  624  624  ASP ASP A . n 
A 1 625  GLN 625  625  625  GLN GLN A . n 
A 1 626  LEU 626  626  626  LEU LEU A . n 
A 1 627  THR 627  627  627  THR THR A . n 
A 1 628  PRO 628  628  628  PRO PRO A . n 
A 1 629  THR 629  629  629  THR THR A . n 
A 1 630  TRP 630  630  630  TRP TRP A . n 
A 1 631  ARG 631  631  631  ARG ARG A . n 
A 1 632  VAL 632  632  632  VAL VAL A . n 
A 1 633  TYR 633  633  633  TYR TYR A . n 
A 1 634  SER 634  634  634  SER SER A . n 
A 1 635  THR 635  635  635  THR THR A . n 
A 1 636  GLY 636  636  636  GLY GLY A . n 
A 1 637  SER 637  637  637  SER SER A . n 
A 1 638  ASN 638  638  638  ASN ASN A . n 
A 1 639  VAL 639  639  639  VAL VAL A . n 
A 1 640  PHE 640  640  640  PHE PHE A . n 
A 1 641  GLN 641  641  641  GLN GLN A . n 
A 1 642  THR 642  642  642  THR THR A . n 
A 1 643  ARG 643  643  643  ARG ARG A . n 
A 1 644  ALA 644  644  644  ALA ALA A . n 
A 1 645  GLY 645  645  645  GLY GLY A . n 
A 1 646  CYS 646  646  646  CYS CYS A . n 
A 1 647  LEU 647  647  647  LEU LEU A . n 
A 1 648  ILE 648  648  648  ILE ILE A . n 
A 1 649  GLY 649  649  649  GLY GLY A . n 
A 1 650  ALA 650  650  650  ALA ALA A . n 
A 1 651  GLU 651  651  651  GLU GLU A . n 
A 1 652  TYR 652  652  652  TYR TYR A . n 
A 1 653  VAL 653  653  653  VAL VAL A . n 
A 1 654  ASN 654  654  654  ASN ASN A . n 
A 1 655  ASN 655  655  655  ASN ASN A . n 
A 1 656  SER 656  656  656  SER SER A . n 
A 1 657  TYR 657  657  657  TYR TYR A . n 
A 1 658  GLU 658  658  658  GLU GLU A . n 
A 1 659  CYS 659  659  659  CYS CYS A . n 
A 1 660  ASP 660  660  660  ASP ASP A . n 
A 1 661  ILE 661  661  661  ILE ILE A . n 
A 1 662  PRO 662  662  662  PRO PRO A . n 
A 1 663  ILE 663  663  663  ILE ILE A . n 
A 1 664  GLY 664  664  664  GLY GLY A . n 
A 1 665  ALA 665  665  665  ALA ALA A . n 
A 1 666  GLY 666  666  666  GLY GLY A . n 
A 1 667  ILE 667  667  667  ILE ILE A . n 
A 1 668  CYS 668  668  668  CYS CYS A . n 
A 1 669  ALA 669  669  669  ALA ALA A . n 
A 1 670  SER 670  670  670  SER SER A . n 
A 1 671  TYR 671  671  671  TYR TYR A . n 
A 1 672  GLN 672  672  672  GLN GLN A . n 
A 1 673  THR 673  673  673  THR THR A . n 
A 1 674  GLN 674  674  674  GLN GLN A . n 
A 1 675  THR 675  675  ?    ?   ?   A . n 
A 1 676  LYS 676  676  ?    ?   ?   A . n 
A 1 677  SER 677  677  ?    ?   ?   A . n 
A 1 678  HIS 678  678  ?    ?   ?   A . n 
A 1 679  GLY 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  ALA 681  681  ?    ?   ?   A . n 
A 1 682  SER 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  VAL 684  684  ?    ?   ?   A . n 
A 1 685  ALA 685  685  685  ALA ALA A . n 
A 1 686  SER 686  686  686  SER SER A . n 
A 1 687  GLN 687  687  687  GLN GLN A . n 
A 1 688  SER 688  688  688  SER SER A . n 
A 1 689  ILE 689  689  689  ILE ILE A . n 
A 1 690  ILE 690  690  690  ILE ILE A . n 
A 1 691  ALA 691  691  691  ALA ALA A . n 
A 1 692  TYR 692  692  692  TYR TYR A . n 
A 1 693  THR 693  693  693  THR THR A . n 
A 1 694  MET 694  694  694  MET MET A . n 
A 1 695  SER 695  695  695  SER SER A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  GLY 697  697  697  GLY GLY A . n 
A 1 698  ALA 698  698  698  ALA ALA A . n 
A 1 699  GLU 699  699  699  GLU GLU A . n 
A 1 700  ASN 700  700  700  ASN ASN A . n 
A 1 701  SER 701  701  701  SER SER A . n 
A 1 702  VAL 702  702  702  VAL VAL A . n 
A 1 703  ALA 703  703  703  ALA ALA A . n 
A 1 704  TYR 704  704  704  TYR TYR A . n 
A 1 705  SER 705  705  705  SER SER A . n 
A 1 706  ASN 706  706  706  ASN ASN A . n 
A 1 707  ASN 707  707  707  ASN ASN A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ILE 709  709  709  ILE ILE A . n 
A 1 710  ALA 710  710  710  ALA ALA A . n 
A 1 711  ILE 711  711  711  ILE ILE A . n 
A 1 712  PRO 712  712  712  PRO PRO A . n 
A 1 713  THR 713  713  713  THR THR A . n 
A 1 714  ASN 714  714  714  ASN ASN A . n 
A 1 715  PHE 715  715  715  PHE PHE A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ILE 717  717  717  ILE ILE A . n 
A 1 718  SER 718  718  718  SER SER A . n 
A 1 719  VAL 719  719  719  VAL VAL A . n 
A 1 720  THR 720  720  720  THR THR A . n 
A 1 721  THR 721  721  721  THR THR A . n 
A 1 722  GLU 722  722  722  GLU GLU A . n 
A 1 723  ILE 723  723  723  ILE ILE A . n 
A 1 724  LEU 724  724  724  LEU LEU A . n 
A 1 725  PRO 725  725  725  PRO PRO A . n 
A 1 726  VAL 726  726  726  VAL VAL A . n 
A 1 727  SER 727  727  727  SER SER A . n 
A 1 728  MET 728  728  728  MET MET A . n 
A 1 729  THR 729  729  729  THR THR A . n 
A 1 730  LYS 730  730  730  LYS LYS A . n 
A 1 731  THR 731  731  731  THR THR A . n 
A 1 732  SER 732  732  732  SER SER A . n 
A 1 733  VAL 733  733  733  VAL VAL A . n 
A 1 734  ASP 734  734  734  ASP ASP A . n 
A 1 735  CYS 735  735  735  CYS CYS A . n 
A 1 736  THR 736  736  736  THR THR A . n 
A 1 737  MET 737  737  737  MET MET A . n 
A 1 738  TYR 738  738  738  TYR TYR A . n 
A 1 739  ILE 739  739  739  ILE ILE A . n 
A 1 740  CYS 740  740  740  CYS CYS A . n 
A 1 741  GLY 741  741  741  GLY GLY A . n 
A 1 742  ASP 742  742  742  ASP ASP A . n 
A 1 743  SER 743  743  743  SER SER A . n 
A 1 744  THR 744  744  744  THR THR A . n 
A 1 745  GLU 745  745  745  GLU GLU A . n 
A 1 746  CYS 746  746  746  CYS CYS A . n 
A 1 747  SER 747  747  747  SER SER A . n 
A 1 748  ASN 748  748  748  ASN ASN A . n 
A 1 749  LEU 749  749  749  LEU LEU A . n 
A 1 750  LEU 750  750  750  LEU LEU A . n 
A 1 751  LEU 751  751  751  LEU LEU A . n 
A 1 752  GLN 752  752  752  GLN GLN A . n 
A 1 753  TYR 753  753  753  TYR TYR A . n 
A 1 754  GLY 754  754  754  GLY GLY A . n 
A 1 755  SER 755  755  755  SER SER A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  CYS 757  757  757  CYS CYS A . n 
A 1 758  THR 758  758  758  THR THR A . n 
A 1 759  GLN 759  759  759  GLN GLN A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  LYS 761  761  761  LYS LYS A . n 
A 1 762  ARG 762  762  762  ARG ARG A . n 
A 1 763  ALA 763  763  763  ALA ALA A . n 
A 1 764  LEU 764  764  764  LEU LEU A . n 
A 1 765  THR 765  765  765  THR THR A . n 
A 1 766  GLY 766  766  766  GLY GLY A . n 
A 1 767  ILE 767  767  767  ILE ILE A . n 
A 1 768  ALA 768  768  768  ALA ALA A . n 
A 1 769  VAL 769  769  769  VAL VAL A . n 
A 1 770  GLU 770  770  770  GLU GLU A . n 
A 1 771  GLN 771  771  771  GLN GLN A . n 
A 1 772  ASP 772  772  772  ASP ASP A . n 
A 1 773  LYS 773  773  773  LYS LYS A . n 
A 1 774  ASN 774  774  774  ASN ASN A . n 
A 1 775  THR 775  775  775  THR THR A . n 
A 1 776  GLN 776  776  776  GLN GLN A . n 
A 1 777  GLU 777  777  777  GLU GLU A . n 
A 1 778  VAL 778  778  778  VAL VAL A . n 
A 1 779  PHE 779  779  779  PHE PHE A . n 
A 1 780  ALA 780  780  780  ALA ALA A . n 
A 1 781  GLN 781  781  781  GLN GLN A . n 
A 1 782  VAL 782  782  782  VAL VAL A . n 
A 1 783  LYS 783  783  783  LYS LYS A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  ILE 785  785  785  ILE ILE A . n 
A 1 786  TYR 786  786  786  TYR TYR A . n 
A 1 787  LYS 787  787  787  LYS LYS A . n 
A 1 788  THR 788  788  788  THR THR A . n 
A 1 789  PRO 789  789  789  PRO PRO A . n 
A 1 790  PRO 790  790  790  PRO PRO A . n 
A 1 791  ILE 791  791  791  ILE ILE A . n 
A 1 792  LYS 792  792  792  LYS LYS A . n 
A 1 793  TYR 793  793  793  TYR TYR A . n 
A 1 794  PHE 794  794  794  PHE PHE A . n 
A 1 795  GLY 795  795  795  GLY GLY A . n 
A 1 796  GLY 796  796  796  GLY GLY A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  ASN 798  798  798  ASN ASN A . n 
A 1 799  PHE 799  799  799  PHE PHE A . n 
A 1 800  SER 800  800  800  SER SER A . n 
A 1 801  GLN 801  801  801  GLN GLN A . n 
A 1 802  ILE 802  802  802  ILE ILE A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  PRO 804  804  804  PRO PRO A . n 
A 1 805  ASP 805  805  805  ASP ASP A . n 
A 1 806  PRO 806  806  806  PRO PRO A . n 
A 1 807  SER 807  807  807  SER SER A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  ARG 812  812  812  ARG ARG A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  PRO 814  814  814  PRO PRO A . n 
A 1 815  ILE 815  815  815  ILE ILE A . n 
A 1 816  GLU 816  816  816  GLU GLU A . n 
A 1 817  ASP 817  817  817  ASP ASP A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  LEU 819  819  819  LEU LEU A . n 
A 1 820  PHE 820  820  820  PHE PHE A . n 
A 1 821  ASN 821  821  821  ASN ASN A . n 
A 1 822  LYS 822  822  822  LYS LYS A . n 
A 1 823  VAL 823  823  823  VAL VAL A . n 
A 1 824  THR 824  824  824  THR THR A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  ALA 826  826  826  ALA ALA A . n 
A 1 827  ASP 827  827  827  ASP ASP A . n 
A 1 828  ALA 828  828  828  ALA ALA A . n 
A 1 829  GLY 829  829  829  GLY GLY A . n 
A 1 830  PHE 830  830  830  PHE PHE A . n 
A 1 831  ILE 831  831  831  ILE ILE A . n 
A 1 832  LYS 832  832  832  LYS LYS A . n 
A 1 833  GLN 833  833  833  GLN GLN A . n 
A 1 834  TYR 834  834  ?    ?   ?   A . n 
A 1 835  GLY 835  835  ?    ?   ?   A . n 
A 1 836  ASP 836  836  ?    ?   ?   A . n 
A 1 837  CYS 837  837  ?    ?   ?   A . n 
A 1 838  LEU 838  838  ?    ?   ?   A . n 
A 1 839  GLY 839  839  ?    ?   ?   A . n 
A 1 840  ASP 840  840  ?    ?   ?   A . n 
A 1 841  ILE 841  841  ?    ?   ?   A . n 
A 1 842  ALA 842  842  ?    ?   ?   A . n 
A 1 843  ALA 843  843  ?    ?   ?   A . n 
A 1 844  ARG 844  844  844  ARG ARG A . n 
A 1 845  ASP 845  845  845  ASP ASP A . n 
A 1 846  LEU 846  846  846  LEU LEU A . n 
A 1 847  ILE 847  847  847  ILE ILE A . n 
A 1 848  CYS 848  848  848  CYS CYS A . n 
A 1 849  ALA 849  849  849  ALA ALA A . n 
A 1 850  GLN 850  850  850  GLN GLN A . n 
A 1 851  LYS 851  851  851  LYS LYS A . n 
A 1 852  PHE 852  852  852  PHE PHE A . n 
A 1 853  LYS 853  853  853  LYS LYS A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  LEU 855  855  855  LEU LEU A . n 
A 1 856  THR 856  856  856  THR THR A . n 
A 1 857  VAL 857  857  857  VAL VAL A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  PRO 859  859  859  PRO PRO A . n 
A 1 860  PRO 860  860  860  PRO PRO A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  THR 863  863  863  THR THR A . n 
A 1 864  ASP 864  864  864  ASP ASP A . n 
A 1 865  GLU 865  865  865  GLU GLU A . n 
A 1 866  MET 866  866  866  MET MET A . n 
A 1 867  ILE 867  867  867  ILE ILE A . n 
A 1 868  ALA 868  868  868  ALA ALA A . n 
A 1 869  GLN 869  869  869  GLN GLN A . n 
A 1 870  TYR 870  870  870  TYR TYR A . n 
A 1 871  THR 871  871  871  THR THR A . n 
A 1 872  SER 872  872  872  SER SER A . n 
A 1 873  ALA 873  873  873  ALA ALA A . n 
A 1 874  LEU 874  874  874  LEU LEU A . n 
A 1 875  LEU 875  875  875  LEU LEU A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  GLY 877  877  877  GLY GLY A . n 
A 1 878  THR 878  878  878  THR THR A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  SER 881  881  881  SER SER A . n 
A 1 882  GLY 882  882  882  GLY GLY A . n 
A 1 883  TRP 883  883  883  TRP TRP A . n 
A 1 884  THR 884  884  884  THR THR A . n 
A 1 885  PHE 885  885  885  PHE PHE A . n 
A 1 886  GLY 886  886  886  GLY GLY A . n 
A 1 887  ALA 887  887  887  ALA ALA A . n 
A 1 888  GLY 888  888  888  GLY GLY A . n 
A 1 889  PRO 889  889  889  PRO PRO A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  GLN 892  892  892  GLN GLN A . n 
A 1 893  ILE 893  893  893  ILE ILE A . n 
A 1 894  PRO 894  894  894  PRO PRO A . n 
A 1 895  PHE 895  895  895  PHE PHE A . n 
A 1 896  PRO 896  896  896  PRO PRO A . n 
A 1 897  MET 897  897  897  MET MET A . n 
A 1 898  GLN 898  898  898  GLN GLN A . n 
A 1 899  MET 899  899  899  MET MET A . n 
A 1 900  ALA 900  900  900  ALA ALA A . n 
A 1 901  TYR 901  901  901  TYR TYR A . n 
A 1 902  ARG 902  902  902  ARG ARG A . n 
A 1 903  PHE 903  903  903  PHE PHE A . n 
A 1 904  ASN 904  904  904  ASN ASN A . n 
A 1 905  GLY 905  905  905  GLY GLY A . n 
A 1 906  ILE 906  906  906  ILE ILE A . n 
A 1 907  GLY 907  907  907  GLY GLY A . n 
A 1 908  VAL 908  908  908  VAL VAL A . n 
A 1 909  THR 909  909  909  THR THR A . n 
A 1 910  GLN 910  910  910  GLN GLN A . n 
A 1 911  ASN 911  911  911  ASN ASN A . n 
A 1 912  VAL 912  912  912  VAL VAL A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  TYR 914  914  914  TYR TYR A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  ASN 916  916  916  ASN ASN A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  LYS 918  918  918  LYS LYS A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  ILE 920  920  920  ILE ILE A . n 
A 1 921  ALA 921  921  921  ALA ALA A . n 
A 1 922  ASN 922  922  922  ASN ASN A . n 
A 1 923  GLN 923  923  923  GLN GLN A . n 
A 1 924  PHE 924  924  924  PHE PHE A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  SER 926  926  926  SER SER A . n 
A 1 927  ALA 927  927  927  ALA ALA A . n 
A 1 928  ILE 928  928  928  ILE ILE A . n 
A 1 929  GLY 929  929  929  GLY GLY A . n 
A 1 930  LYS 930  930  930  LYS LYS A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLN 932  932  932  GLN GLN A . n 
A 1 933  ASP 933  933  933  ASP ASP A . n 
A 1 934  SER 934  934  934  SER SER A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  THR 938  938  938  THR THR A . n 
A 1 939  PRO 939  939  939  PRO PRO A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  ALA 941  941  941  ALA ALA A . n 
A 1 942  LEU 942  942  942  LEU LEU A . n 
A 1 943  GLY 943  943  943  GLY GLY A . n 
A 1 944  LYS 944  944  944  LYS LYS A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ASP 947  947  947  ASP ASP A . n 
A 1 948  VAL 948  948  948  VAL VAL A . n 
A 1 949  VAL 949  949  949  VAL VAL A . n 
A 1 950  ASN 950  950  950  ASN ASN A . n 
A 1 951  HIS 951  951  951  HIS HIS A . n 
A 1 952  ASN 952  952  952  ASN ASN A . n 
A 1 953  ALA 953  953  953  ALA ALA A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ALA 955  955  955  ALA ALA A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  ASN 957  957  957  ASN ASN A . n 
A 1 958  THR 958  958  958  THR THR A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  LYS 961  961  961  LYS LYS A . n 
A 1 962  GLN 962  962  962  GLN GLN A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  SER 965  965  965  SER SER A . n 
A 1 966  LYS 966  966  966  LYS LYS A . n 
A 1 967  PHE 967  967  967  PHE PHE A . n 
A 1 968  GLY 968  968  968  GLY GLY A . n 
A 1 969  ALA 969  969  969  ALA ALA A . n 
A 1 970  ILE 970  970  970  ILE ILE A . n 
A 1 971  SER 971  971  971  SER SER A . n 
A 1 972  SER 972  972  972  SER SER A . n 
A 1 973  VAL 973  973  973  VAL VAL A . n 
A 1 974  LEU 974  974  974  LEU LEU A . n 
A 1 975  ASN 975  975  975  ASN ASN A . n 
A 1 976  ASP 976  976  976  ASP ASP A . n 
A 1 977  ILE 977  977  977  ILE ILE A . n 
A 1 978  PHE 978  978  978  PHE PHE A . n 
A 1 979  SER 979  979  979  SER SER A . n 
A 1 980  ARG 980  980  980  ARG ARG A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  ASP 982  982  982  ASP ASP A . n 
A 1 983  PRO 983  983  983  PRO PRO A . n 
A 1 984  PRO 984  984  984  PRO PRO A . n 
A 1 985  GLU 985  985  985  GLU GLU A . n 
A 1 986  ALA 986  986  986  ALA ALA A . n 
A 1 987  GLU 987  987  987  GLU GLU A . n 
A 1 988  VAL 988  988  988  VAL VAL A . n 
A 1 989  GLN 989  989  989  GLN GLN A . n 
A 1 990  ILE 990  990  990  ILE ILE A . n 
A 1 991  ASP 991  991  991  ASP ASP A . n 
A 1 992  ARG 992  992  992  ARG ARG A . n 
A 1 993  LEU 993  993  993  LEU LEU A . n 
A 1 994  ILE 994  994  994  ILE ILE A . n 
A 1 995  THR 995  995  995  THR THR A . n 
A 1 996  GLY 996  996  996  GLY GLY A . n 
A 1 997  ARG 997  997  997  ARG ARG A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  GLN 999  999  999  GLN GLN A . n 
A 1 1000 SER 1000 1000 1000 SER SER A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 THR 1003 1003 1003 THR THR A . n 
A 1 1004 TYR 1004 1004 1004 TYR TYR A . n 
A 1 1005 VAL 1005 1005 1005 VAL VAL A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 GLN 1007 1007 1007 GLN GLN A . n 
A 1 1008 GLN 1008 1008 1008 GLN GLN A . n 
A 1 1009 LEU 1009 1009 1009 LEU LEU A . n 
A 1 1010 ILE 1010 1010 1010 ILE ILE A . n 
A 1 1011 ARG 1011 1011 1011 ARG ARG A . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
A 1 1013 ALA 1013 1013 1013 ALA ALA A . n 
A 1 1014 GLU 1014 1014 1014 GLU GLU A . n 
A 1 1015 ILE 1015 1015 1015 ILE ILE A . n 
A 1 1016 ARG 1016 1016 1016 ARG ARG A . n 
A 1 1017 ALA 1017 1017 1017 ALA ALA A . n 
A 1 1018 SER 1018 1018 1018 SER SER A . n 
A 1 1019 ALA 1019 1019 1019 ALA ALA A . n 
A 1 1020 ASN 1020 1020 1020 ASN ASN A . n 
A 1 1021 LEU 1021 1021 1021 LEU LEU A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ALA 1023 1023 1023 ALA ALA A . n 
A 1 1024 THR 1024 1024 1024 THR THR A . n 
A 1 1025 LYS 1025 1025 1025 LYS LYS A . n 
A 1 1026 MET 1026 1026 1026 MET MET A . n 
A 1 1027 SER 1027 1027 1027 SER SER A . n 
A 1 1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1 1029 CYS 1029 1029 1029 CYS CYS A . n 
A 1 1030 VAL 1030 1030 1030 VAL VAL A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 GLY 1032 1032 1032 GLY GLY A . n 
A 1 1033 GLN 1033 1033 1033 GLN GLN A . n 
A 1 1034 SER 1034 1034 1034 SER SER A . n 
A 1 1035 LYS 1035 1035 1035 LYS LYS A . n 
A 1 1036 ARG 1036 1036 1036 ARG ARG A . n 
A 1 1037 VAL 1037 1037 1037 VAL VAL A . n 
A 1 1038 ASP 1038 1038 1038 ASP ASP A . n 
A 1 1039 PHE 1039 1039 1039 PHE PHE A . n 
A 1 1040 CYS 1040 1040 1040 CYS CYS A . n 
A 1 1041 GLY 1041 1041 1041 GLY GLY A . n 
A 1 1042 LYS 1042 1042 1042 LYS LYS A . n 
A 1 1043 GLY 1043 1043 1043 GLY GLY A . n 
A 1 1044 TYR 1044 1044 1044 TYR TYR A . n 
A 1 1045 HIS 1045 1045 1045 HIS HIS A . n 
A 1 1046 LEU 1046 1046 1046 LEU LEU A . n 
A 1 1047 MET 1047 1047 1047 MET MET A . n 
A 1 1048 SER 1048 1048 1048 SER SER A . n 
A 1 1049 PHE 1049 1049 1049 PHE PHE A . n 
A 1 1050 PRO 1050 1050 1050 PRO PRO A . n 
A 1 1051 GLN 1051 1051 1051 GLN GLN A . n 
A 1 1052 SER 1052 1052 1052 SER SER A . n 
A 1 1053 ALA 1053 1053 1053 ALA ALA A . n 
A 1 1054 PRO 1054 1054 1054 PRO PRO A . n 
A 1 1055 HIS 1055 1055 1055 HIS HIS A . n 
A 1 1056 GLY 1056 1056 1056 GLY GLY A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 VAL 1058 1058 1058 VAL VAL A . n 
A 1 1059 PHE 1059 1059 1059 PHE PHE A . n 
A 1 1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1 1061 HIS 1061 1061 1061 HIS HIS A . n 
A 1 1062 VAL 1062 1062 1062 VAL VAL A . n 
A 1 1063 THR 1063 1063 1063 THR THR A . n 
A 1 1064 TYR 1064 1064 1064 TYR TYR A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 PRO 1066 1066 1066 PRO PRO A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 GLN 1068 1068 1068 GLN GLN A . n 
A 1 1069 GLU 1069 1069 1069 GLU GLU A . n 
A 1 1070 LYS 1070 1070 1070 LYS LYS A . n 
A 1 1071 ASN 1071 1071 1071 ASN ASN A . n 
A 1 1072 PHE 1072 1072 1072 PHE PHE A . n 
A 1 1073 THR 1073 1073 1073 THR THR A . n 
A 1 1074 THR 1074 1074 1074 THR THR A . n 
A 1 1075 ALA 1075 1075 1075 ALA ALA A . n 
A 1 1076 PRO 1076 1076 1076 PRO PRO A . n 
A 1 1077 ALA 1077 1077 1077 ALA ALA A . n 
A 1 1078 ILE 1078 1078 1078 ILE ILE A . n 
A 1 1079 CYS 1079 1079 1079 CYS CYS A . n 
A 1 1080 HIS 1080 1080 1080 HIS HIS A . n 
A 1 1081 ASP 1081 1081 1081 ASP ASP A . n 
A 1 1082 GLY 1082 1082 1082 GLY GLY A . n 
A 1 1083 LYS 1083 1083 1083 LYS LYS A . n 
A 1 1084 ALA 1084 1084 1084 ALA ALA A . n 
A 1 1085 HIS 1085 1085 1085 HIS HIS A . n 
A 1 1086 PHE 1086 1086 1086 PHE PHE A . n 
A 1 1087 PRO 1087 1087 1087 PRO PRO A . n 
A 1 1088 ARG 1088 1088 1088 ARG ARG A . n 
A 1 1089 GLU 1089 1089 1089 GLU GLU A . n 
A 1 1090 GLY 1090 1090 1090 GLY GLY A . n 
A 1 1091 VAL 1091 1091 1091 VAL VAL A . n 
A 1 1092 PHE 1092 1092 1092 PHE PHE A . n 
A 1 1093 VAL 1093 1093 1093 VAL VAL A . n 
A 1 1094 SER 1094 1094 1094 SER SER A . n 
A 1 1095 ASN 1095 1095 1095 ASN ASN A . n 
A 1 1096 GLY 1096 1096 1096 GLY GLY A . n 
A 1 1097 THR 1097 1097 1097 THR THR A . n 
A 1 1098 HIS 1098 1098 1098 HIS HIS A . n 
A 1 1099 TRP 1099 1099 1099 TRP TRP A . n 
A 1 1100 PHE 1100 1100 1100 PHE PHE A . n 
A 1 1101 VAL 1101 1101 1101 VAL VAL A . n 
A 1 1102 THR 1102 1102 1102 THR THR A . n 
A 1 1103 GLN 1103 1103 1103 GLN GLN A . n 
A 1 1104 ARG 1104 1104 1104 ARG ARG A . n 
A 1 1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1 1106 PHE 1106 1106 1106 PHE PHE A . n 
A 1 1107 TYR 1107 1107 1107 TYR TYR A . n 
A 1 1108 GLU 1108 1108 1108 GLU GLU A . n 
A 1 1109 PRO 1109 1109 1109 PRO PRO A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 ILE 1111 1111 1111 ILE ILE A . n 
A 1 1112 ILE 1112 1112 1112 ILE ILE A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 THR 1114 1114 1114 THR THR A . n 
A 1 1115 ASP 1115 1115 1115 ASP ASP A . n 
A 1 1116 ASN 1116 1116 1116 ASN ASN A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 PHE 1118 1118 1118 PHE PHE A . n 
A 1 1119 VAL 1119 1119 1119 VAL VAL A . n 
A 1 1120 SER 1120 1120 1120 SER SER A . n 
A 1 1121 GLY 1121 1121 1121 GLY GLY A . n 
A 1 1122 ASN 1122 1122 1122 ASN ASN A . n 
A 1 1123 CYS 1123 1123 1123 CYS CYS A . n 
A 1 1124 ASP 1124 1124 1124 ASP ASP A . n 
A 1 1125 VAL 1125 1125 1125 VAL VAL A . n 
A 1 1126 VAL 1126 1126 1126 VAL VAL A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 GLY 1128 1128 1128 GLY GLY A . n 
A 1 1129 ILE 1129 1129 1129 ILE ILE A . n 
A 1 1130 VAL 1130 1130 1130 VAL VAL A . n 
A 1 1131 ASN 1131 1131 1131 ASN ASN A . n 
A 1 1132 ASN 1132 1132 1132 ASN ASN A . n 
A 1 1133 THR 1133 1133 1133 THR THR A . n 
A 1 1134 VAL 1134 1134 1134 VAL VAL A . n 
A 1 1135 TYR 1135 1135 1135 TYR TYR A . n 
A 1 1136 ASP 1136 1136 1136 ASP ASP A . n 
A 1 1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1 1138 LEU 1138 1138 1138 LEU LEU A . n 
A 1 1139 GLN 1139 1139 1139 GLN GLN A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 GLU 1141 1141 1141 GLU GLU A . n 
A 1 1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1 1143 ASP 1143 1143 1143 ASP ASP A . n 
A 1 1144 SER 1144 1144 1144 SER SER A . n 
A 1 1145 PHE 1145 1145 ?    ?   ?   A . n 
A 1 1146 LYS 1146 1146 ?    ?   ?   A . n 
A 1 1147 GLU 1147 1147 ?    ?   ?   A . n 
A 1 1148 GLU 1148 1148 ?    ?   ?   A . n 
A 1 1149 LEU 1149 1149 ?    ?   ?   A . n 
A 1 1150 ASP 1150 1150 ?    ?   ?   A . n 
A 1 1151 LYS 1151 1151 ?    ?   ?   A . n 
A 1 1152 TYR 1152 1152 ?    ?   ?   A . n 
A 1 1153 PHE 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 ASN 1155 1155 ?    ?   ?   A . n 
A 1 1156 HIS 1156 1156 ?    ?   ?   A . n 
A 1 1157 THR 1157 1157 ?    ?   ?   A . n 
A 1 1158 SER 1158 1158 ?    ?   ?   A . n 
A 1 1159 PRO 1159 1159 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1160 ?    ?   ?   A . n 
A 1 1161 VAL 1161 1161 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1162 ?    ?   ?   A . n 
A 1 1163 LEU 1163 1163 ?    ?   ?   A . n 
A 1 1164 GLY 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 ILE 1166 1166 ?    ?   ?   A . n 
A 1 1167 SER 1167 1167 ?    ?   ?   A . n 
A 1 1168 GLY 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1170 ?    ?   ?   A . n 
A 1 1171 ALA 1171 1171 ?    ?   ?   A . n 
A 1 1172 SER 1172 1172 ?    ?   ?   A . n 
A 1 1173 VAL 1173 1173 ?    ?   ?   A . n 
A 1 1174 VAL 1174 1174 ?    ?   ?   A . n 
A 1 1175 ASN 1175 1175 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1176 ?    ?   ?   A . n 
A 1 1177 GLN 1177 1177 ?    ?   ?   A . n 
A 1 1178 LYS 1178 1178 ?    ?   ?   A . n 
A 1 1179 GLU 1179 1179 ?    ?   ?   A . n 
A 1 1180 ILE 1180 1180 ?    ?   ?   A . n 
A 1 1181 ASP 1181 1181 ?    ?   ?   A . n 
A 1 1182 ARG 1182 1182 ?    ?   ?   A . n 
A 1 1183 LEU 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1184 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1185 ?    ?   ?   A . n 
A 1 1186 VAL 1186 1186 ?    ?   ?   A . n 
A 1 1187 ALA 1187 1187 ?    ?   ?   A . n 
A 1 1188 LYS 1188 1188 ?    ?   ?   A . n 
A 1 1189 ASN 1189 1189 ?    ?   ?   A . n 
A 1 1190 LEU 1190 1190 ?    ?   ?   A . n 
A 1 1191 ASN 1191 1191 ?    ?   ?   A . n 
A 1 1192 GLU 1192 1192 ?    ?   ?   A . n 
A 1 1193 SER 1193 1193 ?    ?   ?   A . n 
A 1 1194 LEU 1194 1194 ?    ?   ?   A . n 
A 1 1195 ILE 1195 1195 ?    ?   ?   A . n 
A 1 1196 ASP 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 GLN 1198 1198 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1201 ?    ?   ?   A . n 
A 1 1202 LYS 1202 1202 ?    ?   ?   A . n 
A 1 1203 TYR 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLU 1204 1204 ?    ?   ?   A . n 
A 1 1205 GLN 1205 1205 ?    ?   ?   A . n 
A 1 1206 GLY 1206 1206 ?    ?   ?   A . n 
A 1 1207 SER 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLY 1208 1208 ?    ?   ?   A . n 
A 1 1209 TYR 1209 1209 ?    ?   ?   A . n 
A 1 1210 ILE 1210 1210 ?    ?   ?   A . n 
A 1 1211 PRO 1211 1211 ?    ?   ?   A . n 
A 1 1212 GLU 1212 1212 ?    ?   ?   A . n 
A 1 1213 ALA 1213 1213 ?    ?   ?   A . n 
A 1 1214 PRO 1214 1214 ?    ?   ?   A . n 
A 1 1215 ARG 1215 1215 ?    ?   ?   A . n 
A 1 1216 ASP 1216 1216 ?    ?   ?   A . n 
A 1 1217 GLY 1217 1217 ?    ?   ?   A . n 
A 1 1218 GLN 1218 1218 ?    ?   ?   A . n 
A 1 1219 ALA 1219 1219 ?    ?   ?   A . n 
A 1 1220 TYR 1220 1220 ?    ?   ?   A . n 
A 1 1221 VAL 1221 1221 ?    ?   ?   A . n 
A 1 1222 ARG 1222 1222 ?    ?   ?   A . n 
A 1 1223 LYS 1223 1223 ?    ?   ?   A . n 
A 1 1224 ASP 1224 1224 ?    ?   ?   A . n 
A 1 1225 GLY 1225 1225 ?    ?   ?   A . n 
A 1 1226 GLU 1226 1226 ?    ?   ?   A . n 
A 1 1227 TRP 1227 1227 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1229 ?    ?   ?   A . n 
A 1 1230 LEU 1230 1230 ?    ?   ?   A . n 
A 1 1231 SER 1231 1231 ?    ?   ?   A . n 
A 1 1232 THR 1232 1232 ?    ?   ?   A . n 
A 1 1233 PHE 1233 1233 ?    ?   ?   A . n 
A 1 1234 LEU 1234 1234 ?    ?   ?   A . n 
A 1 1235 GLY 1235 1235 ?    ?   ?   A . n 
A 1 1236 ARG 1236 1236 ?    ?   ?   A . n 
A 1 1237 SER 1237 1237 ?    ?   ?   A . n 
A 1 1238 LEU 1238 1238 ?    ?   ?   A . n 
A 1 1239 GLU 1239 1239 ?    ?   ?   A . n 
A 1 1240 VAL 1240 1240 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1241 ?    ?   ?   A . n 
A 1 1242 PHE 1242 1242 ?    ?   ?   A . n 
A 1 1243 GLN 1243 1243 ?    ?   ?   A . n 
A 1 1244 GLY 1244 1244 ?    ?   ?   A . n 
A 1 1245 PRO 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   A . n 
A 1 1247 SER 1247 1247 ?    ?   ?   A . n 
A 1 1248 ALA 1248 1248 ?    ?   ?   A . n 
A 1 1249 TRP 1249 1249 ?    ?   ?   A . n 
A 1 1250 SER 1250 1250 ?    ?   ?   A . n 
A 1 1251 HIS 1251 1251 ?    ?   ?   A . n 
A 1 1252 PRO 1252 1252 ?    ?   ?   A . n 
A 1 1253 GLN 1253 1253 ?    ?   ?   A . n 
A 1 1254 PHE 1254 1254 ?    ?   ?   A . n 
A 1 1255 GLU 1255 1255 ?    ?   ?   A . n 
A 1 1256 LYS 1256 1256 ?    ?   ?   A . n 
A 1 1257 GLY 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLY 1258 1258 ?    ?   ?   A . n 
A 1 1259 GLY 1259 1259 ?    ?   ?   A . n 
A 1 1260 SER 1260 1260 ?    ?   ?   A . n 
A 1 1261 GLY 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLY 1262 1262 ?    ?   ?   A . n 
A 1 1263 GLY 1263 1263 ?    ?   ?   A . n 
A 1 1264 GLY 1264 1264 ?    ?   ?   A . n 
A 1 1265 SER 1265 1265 ?    ?   ?   A . n 
A 1 1266 GLY 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 SER 1268 1268 ?    ?   ?   A . n 
A 1 1269 ALA 1269 1269 ?    ?   ?   A . n 
A 1 1270 TRP 1270 1270 ?    ?   ?   A . n 
A 1 1271 SER 1271 1271 ?    ?   ?   A . n 
A 1 1272 HIS 1272 1272 ?    ?   ?   A . n 
A 1 1273 PRO 1273 1273 ?    ?   ?   A . n 
A 1 1274 GLN 1274 1274 ?    ?   ?   A . n 
A 1 1275 PHE 1275 1275 ?    ?   ?   A . n 
A 1 1276 GLU 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   ?    ?   ?   B . n 
B 1 15   CYS 15   15   ?    ?   ?   B . n 
B 1 16   VAL 16   16   ?    ?   ?   B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   PHE 32   32   32   PHE PHE B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   SER 50   50   50   SER SER B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   VAL 67   67   ?    ?   ?   B . n 
B 1 68   ILE 68   68   ?    ?   ?   B . n 
B 1 69   SER 69   69   ?    ?   ?   B . n 
B 1 70   GLY 70   70   ?    ?   ?   B . n 
B 1 71   THR 71   71   ?    ?   ?   B . n 
B 1 72   ASN 72   72   ?    ?   ?   B . n 
B 1 73   GLY 73   73   ?    ?   ?   B . n 
B 1 74   THR 74   74   ?    ?   ?   B . n 
B 1 75   LYS 75   75   ?    ?   ?   B . n 
B 1 76   ARG 76   76   ?    ?   ?   B . n 
B 1 77   PHE 77   77   ?    ?   ?   B . n 
B 1 78   ASP 78   78   78   ASP ASP B . n 
B 1 79   ASN 79   79   79   ASN ASN B . n 
B 1 80   PRO 80   80   80   PRO PRO B . n 
B 1 81   VAL 81   81   81   VAL VAL B . n 
B 1 82   LEU 82   82   82   LEU LEU B . n 
B 1 83   PRO 83   83   83   PRO PRO B . n 
B 1 84   PHE 84   84   84   PHE PHE B . n 
B 1 85   ASN 85   85   85   ASN ASN B . n 
B 1 86   ASP 86   86   86   ASP ASP B . n 
B 1 87   GLY 87   87   87   GLY GLY B . n 
B 1 88   VAL 88   88   88   VAL VAL B . n 
B 1 89   TYR 89   89   89   TYR TYR B . n 
B 1 90   PHE 90   90   90   PHE PHE B . n 
B 1 91   ALA 91   91   91   ALA ALA B . n 
B 1 92   SER 92   92   92   SER SER B . n 
B 1 93   ILE 93   93   93   ILE ILE B . n 
B 1 94   GLU 94   94   94   GLU GLU B . n 
B 1 95   LYS 95   95   95   LYS LYS B . n 
B 1 96   SER 96   96   96   SER SER B . n 
B 1 97   ASN 97   97   97   ASN ASN B . n 
B 1 98   ILE 98   98   98   ILE ILE B . n 
B 1 99   ILE 99   99   99   ILE ILE B . n 
B 1 100  ARG 100  100  100  ARG ARG B . n 
B 1 101  GLY 101  101  101  GLY GLY B . n 
B 1 102  TRP 102  102  102  TRP TRP B . n 
B 1 103  ILE 103  103  103  ILE ILE B . n 
B 1 104  PHE 104  104  104  PHE PHE B . n 
B 1 105  GLY 105  105  105  GLY GLY B . n 
B 1 106  THR 106  106  106  THR THR B . n 
B 1 107  THR 107  107  107  THR THR B . n 
B 1 108  LEU 108  108  108  LEU LEU B . n 
B 1 109  ASP 109  109  109  ASP ASP B . n 
B 1 110  SER 110  110  110  SER SER B . n 
B 1 111  LYS 111  111  111  LYS LYS B . n 
B 1 112  THR 112  112  112  THR THR B . n 
B 1 113  GLN 113  113  113  GLN GLN B . n 
B 1 114  SER 114  114  114  SER SER B . n 
B 1 115  LEU 115  115  115  LEU LEU B . n 
B 1 116  LEU 116  116  116  LEU LEU B . n 
B 1 117  ILE 117  117  117  ILE ILE B . n 
B 1 118  VAL 118  118  118  VAL VAL B . n 
B 1 119  ASN 119  119  119  ASN ASN B . n 
B 1 120  ASN 120  120  120  ASN ASN B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  THR 122  122  122  THR THR B . n 
B 1 123  ASN 123  123  123  ASN ASN B . n 
B 1 124  VAL 124  124  124  VAL VAL B . n 
B 1 125  VAL 125  125  125  VAL VAL B . n 
B 1 126  ILE 126  126  126  ILE ILE B . n 
B 1 127  LYS 127  127  127  LYS LYS B . n 
B 1 128  VAL 128  128  128  VAL VAL B . n 
B 1 129  CYS 129  129  129  CYS CYS B . n 
B 1 130  GLU 130  130  130  GLU GLU B . n 
B 1 131  PHE 131  131  131  PHE PHE B . n 
B 1 132  GLN 132  132  132  GLN GLN B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  CYS 134  134  134  CYS CYS B . n 
B 1 135  ASN 135  135  135  ASN ASN B . n 
B 1 136  ASP 136  136  136  ASP ASP B . n 
B 1 137  PRO 137  137  137  PRO PRO B . n 
B 1 138  PHE 138  138  138  PHE PHE B . n 
B 1 139  LEU 139  139  139  LEU LEU B . n 
B 1 140  ASP 140  140  140  ASP ASP B . n 
B 1 141  HIS 141  141  ?    ?   ?   B . n 
B 1 142  LYS 142  142  ?    ?   ?   B . n 
B 1 143  ASN 143  143  ?    ?   ?   B . n 
B 1 144  ASN 144  144  ?    ?   ?   B . n 
B 1 145  LYS 145  145  ?    ?   ?   B . n 
B 1 146  SER 146  146  ?    ?   ?   B . n 
B 1 147  TRP 147  147  ?    ?   ?   B . n 
B 1 148  MET 148  148  ?    ?   ?   B . n 
B 1 149  GLU 149  149  ?    ?   ?   B . n 
B 1 150  SER 150  150  ?    ?   ?   B . n 
B 1 151  GLU 151  151  151  GLU GLU B . n 
B 1 152  PHE 152  152  152  PHE PHE B . n 
B 1 153  ARG 153  153  153  ARG ARG B . n 
B 1 154  VAL 154  154  154  VAL VAL B . n 
B 1 155  TYR 155  155  155  TYR TYR B . n 
B 1 156  SER 156  156  156  SER SER B . n 
B 1 157  SER 157  157  157  SER SER B . n 
B 1 158  ALA 158  158  158  ALA ALA B . n 
B 1 159  ASN 159  159  159  ASN ASN B . n 
B 1 160  ASN 160  160  160  ASN ASN B . n 
B 1 161  CYS 161  161  161  CYS CYS B . n 
B 1 162  THR 162  162  162  THR THR B . n 
B 1 163  PHE 163  163  163  PHE PHE B . n 
B 1 164  GLU 164  164  164  GLU GLU B . n 
B 1 165  TYR 165  165  165  TYR TYR B . n 
B 1 166  VAL 166  166  166  VAL VAL B . n 
B 1 167  SER 167  167  167  SER SER B . n 
B 1 168  GLN 168  168  168  GLN GLN B . n 
B 1 169  PRO 169  169  169  PRO PRO B . n 
B 1 170  PHE 170  170  170  PHE PHE B . n 
B 1 171  LEU 171  171  171  LEU LEU B . n 
B 1 172  MET 172  172  172  MET MET B . n 
B 1 173  ASP 173  173  173  ASP ASP B . n 
B 1 174  LEU 174  174  ?    ?   ?   B . n 
B 1 175  GLU 175  175  ?    ?   ?   B . n 
B 1 176  GLY 176  176  ?    ?   ?   B . n 
B 1 177  LYS 177  177  ?    ?   ?   B . n 
B 1 178  GLN 178  178  ?    ?   ?   B . n 
B 1 179  GLY 179  179  ?    ?   ?   B . n 
B 1 180  ASN 180  180  ?    ?   ?   B . n 
B 1 181  PHE 181  181  181  PHE PHE B . n 
B 1 182  LYS 182  182  182  LYS LYS B . n 
B 1 183  ASN 183  183  183  ASN ASN B . n 
B 1 184  LEU 184  184  184  LEU LEU B . n 
B 1 185  ARG 185  185  185  ARG ARG B . n 
B 1 186  GLU 186  186  186  GLU GLU B . n 
B 1 187  PHE 187  187  187  PHE PHE B . n 
B 1 188  VAL 188  188  188  VAL VAL B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  LYS 190  190  190  LYS LYS B . n 
B 1 191  ASN 191  191  191  ASN ASN B . n 
B 1 192  ILE 192  192  192  ILE ILE B . n 
B 1 193  ASP 193  193  193  ASP ASP B . n 
B 1 194  GLY 194  194  194  GLY GLY B . n 
B 1 195  TYR 195  195  195  TYR TYR B . n 
B 1 196  PHE 196  196  196  PHE PHE B . n 
B 1 197  LYS 197  197  197  LYS LYS B . n 
B 1 198  ILE 198  198  198  ILE ILE B . n 
B 1 199  TYR 199  199  199  TYR TYR B . n 
B 1 200  SER 200  200  200  SER SER B . n 
B 1 201  LYS 201  201  201  LYS LYS B . n 
B 1 202  HIS 202  202  202  HIS HIS B . n 
B 1 203  THR 203  203  203  THR THR B . n 
B 1 204  PRO 204  204  204  PRO PRO B . n 
B 1 205  ILE 205  205  205  ILE ILE B . n 
B 1 206  LEU 206  206  206  LEU LEU B . n 
B 1 207  VAL 207  207  207  VAL VAL B . n 
B 1 208  ARG 208  208  208  ARG ARG B . n 
B 1 209  GLU 209  209  209  GLU GLU B . n 
B 1 210  PRO 210  210  210  PRO PRO B . n 
B 1 211  GLU 211  211  211  GLU GLU B . n 
B 1 212  ASP 212  212  212  ASP ASP B . n 
B 1 213  LEU 213  213  213  LEU LEU B . n 
B 1 214  PRO 214  214  214  PRO PRO B . n 
B 1 215  GLN 215  215  215  GLN GLN B . n 
B 1 216  GLY 216  216  216  GLY GLY B . n 
B 1 217  PHE 217  217  217  PHE PHE B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  ALA 219  219  219  ALA ALA B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  GLU 221  221  221  GLU GLU B . n 
B 1 222  PRO 222  222  222  PRO PRO B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  VAL 224  224  224  VAL VAL B . n 
B 1 225  ASP 225  225  225  ASP ASP B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  PRO 227  227  227  PRO PRO B . n 
B 1 228  ILE 228  228  228  ILE ILE B . n 
B 1 229  GLY 229  229  229  GLY GLY B . n 
B 1 230  ILE 230  230  230  ILE ILE B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  ILE 232  232  232  ILE ILE B . n 
B 1 233  THR 233  233  233  THR THR B . n 
B 1 234  ARG 234  234  234  ARG ARG B . n 
B 1 235  PHE 235  235  235  PHE PHE B . n 
B 1 236  GLN 236  236  236  GLN GLN B . n 
B 1 237  THR 237  237  237  THR THR B . n 
B 1 238  LEU 238  238  238  LEU LEU B . n 
B 1 239  LEU 239  239  239  LEU LEU B . n 
B 1 240  ALA 240  240  ?    ?   ?   B . n 
B 1 241  LEU 241  241  ?    ?   ?   B . n 
B 1 242  HIS 242  242  ?    ?   ?   B . n 
B 1 243  ARG 243  243  ?    ?   ?   B . n 
B 1 244  SER 244  244  ?    ?   ?   B . n 
B 1 245  TYR 245  245  ?    ?   ?   B . n 
B 1 246  LEU 246  246  ?    ?   ?   B . n 
B 1 247  THR 247  247  ?    ?   ?   B . n 
B 1 248  PRO 248  248  ?    ?   ?   B . n 
B 1 249  GLY 249  249  ?    ?   ?   B . n 
B 1 250  ASP 250  250  ?    ?   ?   B . n 
B 1 251  SER 251  251  ?    ?   ?   B . n 
B 1 252  SER 252  252  ?    ?   ?   B . n 
B 1 253  SER 253  253  ?    ?   ?   B . n 
B 1 254  GLY 254  254  ?    ?   ?   B . n 
B 1 255  TRP 255  255  ?    ?   ?   B . n 
B 1 256  THR 256  256  ?    ?   ?   B . n 
B 1 257  ALA 257  257  ?    ?   ?   B . n 
B 1 258  GLY 258  258  ?    ?   ?   B . n 
B 1 259  ALA 259  259  ?    ?   ?   B . n 
B 1 260  ALA 260  260  ?    ?   ?   B . n 
B 1 261  ALA 261  261  261  ALA ALA B . n 
B 1 262  TYR 262  262  262  TYR TYR B . n 
B 1 263  TYR 263  263  263  TYR TYR B . n 
B 1 264  VAL 264  264  264  VAL VAL B . n 
B 1 265  GLY 265  265  265  GLY GLY B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  LEU 267  267  267  LEU LEU B . n 
B 1 268  GLN 268  268  268  GLN GLN B . n 
B 1 269  PRO 269  269  269  PRO PRO B . n 
B 1 270  ARG 270  270  270  ARG ARG B . n 
B 1 271  THR 271  271  271  THR THR B . n 
B 1 272  PHE 272  272  272  PHE PHE B . n 
B 1 273  LEU 273  273  273  LEU LEU B . n 
B 1 274  LEU 274  274  274  LEU LEU B . n 
B 1 275  LYS 275  275  275  LYS LYS B . n 
B 1 276  TYR 276  276  276  TYR TYR B . n 
B 1 277  ASN 277  277  277  ASN ASN B . n 
B 1 278  GLU 278  278  278  GLU GLU B . n 
B 1 279  ASN 279  279  279  ASN ASN B . n 
B 1 280  GLY 280  280  280  GLY GLY B . n 
B 1 281  THR 281  281  281  THR THR B . n 
B 1 282  ILE 282  282  282  ILE ILE B . n 
B 1 283  THR 283  283  283  THR THR B . n 
B 1 284  ASP 284  284  284  ASP ASP B . n 
B 1 285  ALA 285  285  285  ALA ALA B . n 
B 1 286  VAL 286  286  286  VAL VAL B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  CYS 288  288  288  CYS CYS B . n 
B 1 289  ALA 289  289  289  ALA ALA B . n 
B 1 290  LEU 290  290  290  LEU LEU B . n 
B 1 291  ASP 291  291  291  ASP ASP B . n 
B 1 292  PRO 292  292  292  PRO PRO B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  SER 294  294  294  SER SER B . n 
B 1 295  GLU 295  295  295  GLU GLU B . n 
B 1 296  THR 296  296  296  THR THR B . n 
B 1 297  LYS 297  297  297  LYS LYS B . n 
B 1 298  CYS 298  298  298  CYS CYS B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LEU 300  300  300  LEU LEU B . n 
B 1 301  LYS 301  301  301  LYS LYS B . n 
B 1 302  SER 302  302  302  SER SER B . n 
B 1 303  PHE 303  303  303  PHE PHE B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  VAL 305  305  305  VAL VAL B . n 
B 1 306  GLU 306  306  306  GLU GLU B . n 
B 1 307  LYS 307  307  307  LYS LYS B . n 
B 1 308  GLY 308  308  308  GLY GLY B . n 
B 1 309  ILE 309  309  309  ILE ILE B . n 
B 1 310  TYR 310  310  310  TYR TYR B . n 
B 1 311  GLN 311  311  311  GLN GLN B . n 
B 1 312  THR 312  312  312  THR THR B . n 
B 1 313  SER 313  313  313  SER SER B . n 
B 1 314  ASN 314  314  314  ASN ASN B . n 
B 1 315  PHE 315  315  315  PHE PHE B . n 
B 1 316  ARG 316  316  316  ARG ARG B . n 
B 1 317  VAL 317  317  317  VAL VAL B . n 
B 1 318  GLN 318  318  318  GLN GLN B . n 
B 1 319  PRO 319  319  319  PRO PRO B . n 
B 1 320  THR 320  320  320  THR THR B . n 
B 1 321  GLU 321  321  321  GLU GLU B . n 
B 1 322  SER 322  322  322  SER SER B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  ARG 325  325  325  ARG ARG B . n 
B 1 326  PHE 326  326  326  PHE PHE B . n 
B 1 327  PRO 327  327  327  PRO PRO B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  ILE 329  329  329  ILE ILE B . n 
B 1 330  THR 330  330  330  THR THR B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  LEU 332  332  332  LEU LEU B . n 
B 1 333  CYS 333  333  333  CYS CYS B . n 
B 1 334  PRO 334  334  334  PRO PRO B . n 
B 1 335  PHE 335  335  335  PHE PHE B . n 
B 1 336  ASP 336  336  336  ASP ASP B . n 
B 1 337  GLU 337  337  337  GLU GLU B . n 
B 1 338  VAL 338  338  338  VAL VAL B . n 
B 1 339  PHE 339  339  339  PHE PHE B . n 
B 1 340  ASN 340  340  340  ASN ASN B . n 
B 1 341  ALA 341  341  341  ALA ALA B . n 
B 1 342  THR 342  342  342  THR THR B . n 
B 1 343  ARG 343  343  343  ARG ARG B . n 
B 1 344  PHE 344  344  344  PHE PHE B . n 
B 1 345  ALA 345  345  345  ALA ALA B . n 
B 1 346  SER 346  346  346  SER SER B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  TYR 348  348  348  TYR TYR B . n 
B 1 349  ALA 349  349  349  ALA ALA B . n 
B 1 350  TRP 350  350  350  TRP TRP B . n 
B 1 351  ASN 351  351  351  ASN ASN B . n 
B 1 352  ARG 352  352  352  ARG ARG B . n 
B 1 353  LYS 353  353  353  LYS LYS B . n 
B 1 354  ARG 354  354  354  ARG ARG B . n 
B 1 355  ILE 355  355  355  ILE ILE B . n 
B 1 356  SER 356  356  356  SER SER B . n 
B 1 357  ASN 357  357  357  ASN ASN B . n 
B 1 358  CYS 358  358  358  CYS CYS B . n 
B 1 359  VAL 359  359  359  VAL VAL B . n 
B 1 360  ALA 360  360  360  ALA ALA B . n 
B 1 361  ASP 361  361  361  ASP ASP B . n 
B 1 362  TYR 362  362  362  TYR TYR B . n 
B 1 363  SER 363  363  363  SER SER B . n 
B 1 364  VAL 364  364  364  VAL VAL B . n 
B 1 365  LEU 365  365  365  LEU LEU B . n 
B 1 366  TYR 366  366  366  TYR TYR B . n 
B 1 367  ASN 367  367  367  ASN ASN B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  ALA 369  369  ?    ?   ?   B . n 
B 1 370  PRO 370  370  ?    ?   ?   B . n 
B 1 371  PHE 371  371  ?    ?   ?   B . n 
B 1 372  PHE 372  372  ?    ?   ?   B . n 
B 1 373  THR 373  373  ?    ?   ?   B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  LYS 375  375  375  LYS LYS B . n 
B 1 376  CYS 376  376  376  CYS CYS B . n 
B 1 377  TYR 377  377  377  TYR TYR B . n 
B 1 378  GLY 378  378  378  GLY GLY B . n 
B 1 379  VAL 379  379  379  VAL VAL B . n 
B 1 380  SER 380  380  380  SER SER B . n 
B 1 381  PRO 381  381  381  PRO PRO B . n 
B 1 382  THR 382  382  382  THR THR B . n 
B 1 383  LYS 383  383  383  LYS LYS B . n 
B 1 384  LEU 384  384  384  LEU LEU B . n 
B 1 385  ASN 385  385  385  ASN ASN B . n 
B 1 386  ASP 386  386  386  ASP ASP B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  CYS 388  388  388  CYS CYS B . n 
B 1 389  PHE 389  389  389  PHE PHE B . n 
B 1 390  THR 390  390  390  THR THR B . n 
B 1 391  ASN 391  391  391  ASN ASN B . n 
B 1 392  VAL 392  392  392  VAL VAL B . n 
B 1 393  TYR 393  393  393  TYR TYR B . n 
B 1 394  ALA 394  394  394  ALA ALA B . n 
B 1 395  ASP 395  395  395  ASP ASP B . n 
B 1 396  SER 396  396  396  SER SER B . n 
B 1 397  PHE 397  397  397  PHE PHE B . n 
B 1 398  VAL 398  398  398  VAL VAL B . n 
B 1 399  ILE 399  399  399  ILE ILE B . n 
B 1 400  ARG 400  400  400  ARG ARG B . n 
B 1 401  GLY 401  401  401  GLY GLY B . n 
B 1 402  ASP 402  402  402  ASP ASP B . n 
B 1 403  GLU 403  403  403  GLU GLU B . n 
B 1 404  VAL 404  404  404  VAL VAL B . n 
B 1 405  ARG 405  405  405  ARG ARG B . n 
B 1 406  GLN 406  406  406  GLN GLN B . n 
B 1 407  ILE 407  407  407  ILE ILE B . n 
B 1 408  ALA 408  408  408  ALA ALA B . n 
B 1 409  PRO 409  409  409  PRO PRO B . n 
B 1 410  GLY 410  410  410  GLY GLY B . n 
B 1 411  GLN 411  411  411  GLN GLN B . n 
B 1 412  THR 412  412  ?    ?   ?   B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  ASN 414  414  414  ASN ASN B . n 
B 1 415  ILE 415  415  415  ILE ILE B . n 
B 1 416  ALA 416  416  416  ALA ALA B . n 
B 1 417  ASP 417  417  417  ASP ASP B . n 
B 1 418  TYR 418  418  418  TYR TYR B . n 
B 1 419  ASN 419  419  419  ASN ASN B . n 
B 1 420  TYR 420  420  420  TYR TYR B . n 
B 1 421  LYS 421  421  421  LYS LYS B . n 
B 1 422  LEU 422  422  422  LEU LEU B . n 
B 1 423  PRO 423  423  423  PRO PRO B . n 
B 1 424  ASP 424  424  424  ASP ASP B . n 
B 1 425  ASP 425  425  425  ASP ASP B . n 
B 1 426  PHE 426  426  426  PHE PHE B . n 
B 1 427  THR 427  427  427  THR THR B . n 
B 1 428  GLY 428  428  428  GLY GLY B . n 
B 1 429  CYS 429  429  429  CYS CYS B . n 
B 1 430  VAL 430  430  430  VAL VAL B . n 
B 1 431  ILE 431  431  431  ILE ILE B . n 
B 1 432  ALA 432  432  432  ALA ALA B . n 
B 1 433  TRP 433  433  433  TRP TRP B . n 
B 1 434  ASN 434  434  434  ASN ASN B . n 
B 1 435  SER 435  435  435  SER SER B . n 
B 1 436  ASN 436  436  436  ASN ASN B . n 
B 1 437  LYS 437  437  437  LYS LYS B . n 
B 1 438  LEU 438  438  438  LEU LEU B . n 
B 1 439  ASP 439  439  439  ASP ASP B . n 
B 1 440  SER 440  440  440  SER SER B . n 
B 1 441  LYS 441  441  441  LYS LYS B . n 
B 1 442  VAL 442  442  442  VAL VAL B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  GLY 444  444  444  GLY GLY B . n 
B 1 445  ASN 445  445  445  ASN ASN B . n 
B 1 446  TYR 446  446  446  TYR TYR B . n 
B 1 447  ASN 447  447  447  ASN ASN B . n 
B 1 448  TYR 448  448  448  TYR TYR B . n 
B 1 449  LEU 449  449  449  LEU LEU B . n 
B 1 450  TYR 450  450  450  TYR TYR B . n 
B 1 451  ARG 451  451  451  ARG ARG B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  PHE 453  453  453  PHE PHE B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LYS 455  455  455  LYS LYS B . n 
B 1 456  SER 456  456  456  SER SER B . n 
B 1 457  ASN 457  457  457  ASN ASN B . n 
B 1 458  LEU 458  458  458  LEU LEU B . n 
B 1 459  LYS 459  459  459  LYS LYS B . n 
B 1 460  PRO 460  460  460  PRO PRO B . n 
B 1 461  PHE 461  461  461  PHE PHE B . n 
B 1 462  GLU 462  462  462  GLU GLU B . n 
B 1 463  ARG 463  463  463  ARG ARG B . n 
B 1 464  ASP 464  464  464  ASP ASP B . n 
B 1 465  ILE 465  465  465  ILE ILE B . n 
B 1 466  SER 466  466  466  SER SER B . n 
B 1 467  THR 467  467  467  THR THR B . n 
B 1 468  GLU 468  468  468  GLU GLU B . n 
B 1 469  ILE 469  469  469  ILE ILE B . n 
B 1 470  TYR 470  470  470  TYR TYR B . n 
B 1 471  GLN 471  471  471  GLN GLN B . n 
B 1 472  ALA 472  472  472  ALA ALA B . n 
B 1 473  GLY 473  473  473  GLY GLY B . n 
B 1 474  ASN 474  474  474  ASN ASN B . n 
B 1 475  LYS 475  475  475  LYS LYS B . n 
B 1 476  PRO 476  476  476  PRO PRO B . n 
B 1 477  CYS 477  477  477  CYS CYS B . n 
B 1 478  ASN 478  478  478  ASN ASN B . n 
B 1 479  GLY 479  479  479  GLY GLY B . n 
B 1 480  VAL 480  480  480  VAL VAL B . n 
B 1 481  ALA 481  481  481  ALA ALA B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  PHE 483  483  483  PHE PHE B . n 
B 1 484  ASN 484  484  484  ASN ASN B . n 
B 1 485  CYS 485  485  485  CYS CYS B . n 
B 1 486  TYR 486  486  486  TYR TYR B . n 
B 1 487  PHE 487  487  487  PHE PHE B . n 
B 1 488  PRO 488  488  488  PRO PRO B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  ARG 490  490  490  ARG ARG B . n 
B 1 491  SER 491  491  491  SER SER B . n 
B 1 492  TYR 492  492  492  TYR TYR B . n 
B 1 493  SER 493  493  493  SER SER B . n 
B 1 494  PHE 494  494  494  PHE PHE B . n 
B 1 495  ARG 495  495  495  ARG ARG B . n 
B 1 496  PRO 496  496  496  PRO PRO B . n 
B 1 497  THR 497  497  ?    ?   ?   B . n 
B 1 498  TYR 498  498  ?    ?   ?   B . n 
B 1 499  GLY 499  499  ?    ?   ?   B . n 
B 1 500  VAL 500  500  ?    ?   ?   B . n 
B 1 501  GLY 501  501  ?    ?   ?   B . n 
B 1 502  HIS 502  502  ?    ?   ?   B . n 
B 1 503  GLN 503  503  503  GLN GLN B . n 
B 1 504  PRO 504  504  504  PRO PRO B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  ARG 506  506  506  ARG ARG B . n 
B 1 507  VAL 507  507  507  VAL VAL B . n 
B 1 508  VAL 508  508  508  VAL VAL B . n 
B 1 509  VAL 509  509  509  VAL VAL B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  SER 511  511  511  SER SER B . n 
B 1 512  PHE 512  512  512  PHE PHE B . n 
B 1 513  GLU 513  513  513  GLU GLU B . n 
B 1 514  LEU 514  514  514  LEU LEU B . n 
B 1 515  LEU 515  515  515  LEU LEU B . n 
B 1 516  HIS 516  516  516  HIS HIS B . n 
B 1 517  ALA 517  517  517  ALA ALA B . n 
B 1 518  PRO 518  518  518  PRO PRO B . n 
B 1 519  ALA 519  519  519  ALA ALA B . n 
B 1 520  THR 520  520  520  THR THR B . n 
B 1 521  VAL 521  521  521  VAL VAL B . n 
B 1 522  CYS 522  522  522  CYS CYS B . n 
B 1 523  GLY 523  523  523  GLY GLY B . n 
B 1 524  PRO 524  524  524  PRO PRO B . n 
B 1 525  LYS 525  525  525  LYS LYS B . n 
B 1 526  LYS 526  526  526  LYS LYS B . n 
B 1 527  SER 527  527  527  SER SER B . n 
B 1 528  THR 528  528  528  THR THR B . n 
B 1 529  ASN 529  529  529  ASN ASN B . n 
B 1 530  LEU 530  530  530  LEU LEU B . n 
B 1 531  VAL 531  531  531  VAL VAL B . n 
B 1 532  LYS 532  532  532  LYS LYS B . n 
B 1 533  ASN 533  533  533  ASN ASN B . n 
B 1 534  LYS 534  534  534  LYS LYS B . n 
B 1 535  CYS 535  535  535  CYS CYS B . n 
B 1 536  VAL 536  536  536  VAL VAL B . n 
B 1 537  ASN 537  537  537  ASN ASN B . n 
B 1 538  PHE 538  538  538  PHE PHE B . n 
B 1 539  ASN 539  539  539  ASN ASN B . n 
B 1 540  PHE 540  540  540  PHE PHE B . n 
B 1 541  ASN 541  541  541  ASN ASN B . n 
B 1 542  GLY 542  542  542  GLY GLY B . n 
B 1 543  LEU 543  543  543  LEU LEU B . n 
B 1 544  LYS 544  544  544  LYS LYS B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  THR 546  546  546  THR THR B . n 
B 1 547  GLY 547  547  547  GLY GLY B . n 
B 1 548  VAL 548  548  548  VAL VAL B . n 
B 1 549  LEU 549  549  549  LEU LEU B . n 
B 1 550  THR 550  550  550  THR THR B . n 
B 1 551  GLU 551  551  551  GLU GLU B . n 
B 1 552  SER 552  552  552  SER SER B . n 
B 1 553  ASN 553  553  553  ASN ASN B . n 
B 1 554  LYS 554  554  554  LYS LYS B . n 
B 1 555  LYS 555  555  555  LYS LYS B . n 
B 1 556  PHE 556  556  556  PHE PHE B . n 
B 1 557  LEU 557  557  557  LEU LEU B . n 
B 1 558  PRO 558  558  558  PRO PRO B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  GLN 560  560  560  GLN GLN B . n 
B 1 561  GLN 561  561  561  GLN GLN B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLY 563  563  563  GLY GLY B . n 
B 1 564  ARG 564  564  564  ARG ARG B . n 
B 1 565  ASP 565  565  565  ASP ASP B . n 
B 1 566  ILE 566  566  566  ILE ILE B . n 
B 1 567  ALA 567  567  567  ALA ALA B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  THR 569  569  569  THR THR B . n 
B 1 570  THR 570  570  570  THR THR B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  ALA 572  572  572  ALA ALA B . n 
B 1 573  VAL 573  573  573  VAL VAL B . n 
B 1 574  ARG 574  574  574  ARG ARG B . n 
B 1 575  ASP 575  575  575  ASP ASP B . n 
B 1 576  PRO 576  576  576  PRO PRO B . n 
B 1 577  GLN 577  577  577  GLN GLN B . n 
B 1 578  THR 578  578  578  THR THR B . n 
B 1 579  LEU 579  579  579  LEU LEU B . n 
B 1 580  GLU 580  580  580  GLU GLU B . n 
B 1 581  ILE 581  581  581  ILE ILE B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  ASP 583  583  583  ASP ASP B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  THR 585  585  585  THR THR B . n 
B 1 586  PRO 586  586  586  PRO PRO B . n 
B 1 587  CYS 587  587  587  CYS CYS B . n 
B 1 588  SER 588  588  588  SER SER B . n 
B 1 589  PHE 589  589  589  PHE PHE B . n 
B 1 590  GLY 590  590  590  GLY GLY B . n 
B 1 591  GLY 591  591  591  GLY GLY B . n 
B 1 592  VAL 592  592  592  VAL VAL B . n 
B 1 593  SER 593  593  593  SER SER B . n 
B 1 594  VAL 594  594  594  VAL VAL B . n 
B 1 595  ILE 595  595  595  ILE ILE B . n 
B 1 596  THR 596  596  596  THR THR B . n 
B 1 597  PRO 597  597  597  PRO PRO B . n 
B 1 598  GLY 598  598  598  GLY GLY B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  ASN 600  600  600  ASN ASN B . n 
B 1 601  THR 601  601  601  THR THR B . n 
B 1 602  SER 602  602  602  SER SER B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  GLN 604  604  604  GLN GLN B . n 
B 1 605  VAL 605  605  605  VAL VAL B . n 
B 1 606  ALA 606  606  606  ALA ALA B . n 
B 1 607  VAL 607  607  607  VAL VAL B . n 
B 1 608  LEU 608  608  608  LEU LEU B . n 
B 1 609  TYR 609  609  609  TYR TYR B . n 
B 1 610  GLN 610  610  610  GLN GLN B . n 
B 1 611  GLY 611  611  611  GLY GLY B . n 
B 1 612  VAL 612  612  612  VAL VAL B . n 
B 1 613  ASN 613  613  613  ASN ASN B . n 
B 1 614  CYS 614  614  614  CYS CYS B . n 
B 1 615  THR 615  615  615  THR THR B . n 
B 1 616  GLU 616  616  616  GLU GLU B . n 
B 1 617  VAL 617  617  617  VAL VAL B . n 
B 1 618  PRO 618  618  618  PRO PRO B . n 
B 1 619  VAL 619  619  619  VAL VAL B . n 
B 1 620  ALA 620  620  620  ALA ALA B . n 
B 1 621  ILE 621  621  621  ILE ILE B . n 
B 1 622  HIS 622  622  622  HIS HIS B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  ASP 624  624  624  ASP ASP B . n 
B 1 625  GLN 625  625  625  GLN GLN B . n 
B 1 626  LEU 626  626  626  LEU LEU B . n 
B 1 627  THR 627  627  627  THR THR B . n 
B 1 628  PRO 628  628  628  PRO PRO B . n 
B 1 629  THR 629  629  629  THR THR B . n 
B 1 630  TRP 630  630  630  TRP TRP B . n 
B 1 631  ARG 631  631  631  ARG ARG B . n 
B 1 632  VAL 632  632  632  VAL VAL B . n 
B 1 633  TYR 633  633  633  TYR TYR B . n 
B 1 634  SER 634  634  634  SER SER B . n 
B 1 635  THR 635  635  635  THR THR B . n 
B 1 636  GLY 636  636  636  GLY GLY B . n 
B 1 637  SER 637  637  637  SER SER B . n 
B 1 638  ASN 638  638  638  ASN ASN B . n 
B 1 639  VAL 639  639  639  VAL VAL B . n 
B 1 640  PHE 640  640  640  PHE PHE B . n 
B 1 641  GLN 641  641  641  GLN GLN B . n 
B 1 642  THR 642  642  642  THR THR B . n 
B 1 643  ARG 643  643  643  ARG ARG B . n 
B 1 644  ALA 644  644  644  ALA ALA B . n 
B 1 645  GLY 645  645  645  GLY GLY B . n 
B 1 646  CYS 646  646  646  CYS CYS B . n 
B 1 647  LEU 647  647  647  LEU LEU B . n 
B 1 648  ILE 648  648  648  ILE ILE B . n 
B 1 649  GLY 649  649  649  GLY GLY B . n 
B 1 650  ALA 650  650  650  ALA ALA B . n 
B 1 651  GLU 651  651  651  GLU GLU B . n 
B 1 652  TYR 652  652  652  TYR TYR B . n 
B 1 653  VAL 653  653  653  VAL VAL B . n 
B 1 654  ASN 654  654  654  ASN ASN B . n 
B 1 655  ASN 655  655  655  ASN ASN B . n 
B 1 656  SER 656  656  656  SER SER B . n 
B 1 657  TYR 657  657  657  TYR TYR B . n 
B 1 658  GLU 658  658  658  GLU GLU B . n 
B 1 659  CYS 659  659  659  CYS CYS B . n 
B 1 660  ASP 660  660  660  ASP ASP B . n 
B 1 661  ILE 661  661  661  ILE ILE B . n 
B 1 662  PRO 662  662  662  PRO PRO B . n 
B 1 663  ILE 663  663  663  ILE ILE B . n 
B 1 664  GLY 664  664  664  GLY GLY B . n 
B 1 665  ALA 665  665  665  ALA ALA B . n 
B 1 666  GLY 666  666  666  GLY GLY B . n 
B 1 667  ILE 667  667  667  ILE ILE B . n 
B 1 668  CYS 668  668  668  CYS CYS B . n 
B 1 669  ALA 669  669  669  ALA ALA B . n 
B 1 670  SER 670  670  670  SER SER B . n 
B 1 671  TYR 671  671  671  TYR TYR B . n 
B 1 672  GLN 672  672  672  GLN GLN B . n 
B 1 673  THR 673  673  673  THR THR B . n 
B 1 674  GLN 674  674  674  GLN GLN B . n 
B 1 675  THR 675  675  ?    ?   ?   B . n 
B 1 676  LYS 676  676  ?    ?   ?   B . n 
B 1 677  SER 677  677  ?    ?   ?   B . n 
B 1 678  HIS 678  678  ?    ?   ?   B . n 
B 1 679  GLY 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  ALA 681  681  ?    ?   ?   B . n 
B 1 682  SER 682  682  ?    ?   ?   B . n 
B 1 683  SER 683  683  ?    ?   ?   B . n 
B 1 684  VAL 684  684  ?    ?   ?   B . n 
B 1 685  ALA 685  685  685  ALA ALA B . n 
B 1 686  SER 686  686  686  SER SER B . n 
B 1 687  GLN 687  687  687  GLN GLN B . n 
B 1 688  SER 688  688  688  SER SER B . n 
B 1 689  ILE 689  689  689  ILE ILE B . n 
B 1 690  ILE 690  690  690  ILE ILE B . n 
B 1 691  ALA 691  691  691  ALA ALA B . n 
B 1 692  TYR 692  692  692  TYR TYR B . n 
B 1 693  THR 693  693  693  THR THR B . n 
B 1 694  MET 694  694  694  MET MET B . n 
B 1 695  SER 695  695  695  SER SER B . n 
B 1 696  LEU 696  696  696  LEU LEU B . n 
B 1 697  GLY 697  697  697  GLY GLY B . n 
B 1 698  ALA 698  698  698  ALA ALA B . n 
B 1 699  GLU 699  699  699  GLU GLU B . n 
B 1 700  ASN 700  700  700  ASN ASN B . n 
B 1 701  SER 701  701  701  SER SER B . n 
B 1 702  VAL 702  702  702  VAL VAL B . n 
B 1 703  ALA 703  703  703  ALA ALA B . n 
B 1 704  TYR 704  704  704  TYR TYR B . n 
B 1 705  SER 705  705  705  SER SER B . n 
B 1 706  ASN 706  706  706  ASN ASN B . n 
B 1 707  ASN 707  707  707  ASN ASN B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  ILE 709  709  709  ILE ILE B . n 
B 1 710  ALA 710  710  710  ALA ALA B . n 
B 1 711  ILE 711  711  711  ILE ILE B . n 
B 1 712  PRO 712  712  712  PRO PRO B . n 
B 1 713  THR 713  713  713  THR THR B . n 
B 1 714  ASN 714  714  714  ASN ASN B . n 
B 1 715  PHE 715  715  715  PHE PHE B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  ILE 717  717  717  ILE ILE B . n 
B 1 718  SER 718  718  718  SER SER B . n 
B 1 719  VAL 719  719  719  VAL VAL B . n 
B 1 720  THR 720  720  720  THR THR B . n 
B 1 721  THR 721  721  721  THR THR B . n 
B 1 722  GLU 722  722  722  GLU GLU B . n 
B 1 723  ILE 723  723  723  ILE ILE B . n 
B 1 724  LEU 724  724  724  LEU LEU B . n 
B 1 725  PRO 725  725  725  PRO PRO B . n 
B 1 726  VAL 726  726  726  VAL VAL B . n 
B 1 727  SER 727  727  727  SER SER B . n 
B 1 728  MET 728  728  728  MET MET B . n 
B 1 729  THR 729  729  729  THR THR B . n 
B 1 730  LYS 730  730  730  LYS LYS B . n 
B 1 731  THR 731  731  731  THR THR B . n 
B 1 732  SER 732  732  732  SER SER B . n 
B 1 733  VAL 733  733  733  VAL VAL B . n 
B 1 734  ASP 734  734  734  ASP ASP B . n 
B 1 735  CYS 735  735  735  CYS CYS B . n 
B 1 736  THR 736  736  736  THR THR B . n 
B 1 737  MET 737  737  737  MET MET B . n 
B 1 738  TYR 738  738  738  TYR TYR B . n 
B 1 739  ILE 739  739  739  ILE ILE B . n 
B 1 740  CYS 740  740  740  CYS CYS B . n 
B 1 741  GLY 741  741  741  GLY GLY B . n 
B 1 742  ASP 742  742  742  ASP ASP B . n 
B 1 743  SER 743  743  743  SER SER B . n 
B 1 744  THR 744  744  744  THR THR B . n 
B 1 745  GLU 745  745  745  GLU GLU B . n 
B 1 746  CYS 746  746  746  CYS CYS B . n 
B 1 747  SER 747  747  747  SER SER B . n 
B 1 748  ASN 748  748  748  ASN ASN B . n 
B 1 749  LEU 749  749  749  LEU LEU B . n 
B 1 750  LEU 750  750  750  LEU LEU B . n 
B 1 751  LEU 751  751  751  LEU LEU B . n 
B 1 752  GLN 752  752  752  GLN GLN B . n 
B 1 753  TYR 753  753  753  TYR TYR B . n 
B 1 754  GLY 754  754  754  GLY GLY B . n 
B 1 755  SER 755  755  755  SER SER B . n 
B 1 756  PHE 756  756  756  PHE PHE B . n 
B 1 757  CYS 757  757  757  CYS CYS B . n 
B 1 758  THR 758  758  758  THR THR B . n 
B 1 759  GLN 759  759  759  GLN GLN B . n 
B 1 760  LEU 760  760  760  LEU LEU B . n 
B 1 761  LYS 761  761  761  LYS LYS B . n 
B 1 762  ARG 762  762  762  ARG ARG B . n 
B 1 763  ALA 763  763  763  ALA ALA B . n 
B 1 764  LEU 764  764  764  LEU LEU B . n 
B 1 765  THR 765  765  765  THR THR B . n 
B 1 766  GLY 766  766  766  GLY GLY B . n 
B 1 767  ILE 767  767  767  ILE ILE B . n 
B 1 768  ALA 768  768  768  ALA ALA B . n 
B 1 769  VAL 769  769  769  VAL VAL B . n 
B 1 770  GLU 770  770  770  GLU GLU B . n 
B 1 771  GLN 771  771  771  GLN GLN B . n 
B 1 772  ASP 772  772  772  ASP ASP B . n 
B 1 773  LYS 773  773  773  LYS LYS B . n 
B 1 774  ASN 774  774  774  ASN ASN B . n 
B 1 775  THR 775  775  775  THR THR B . n 
B 1 776  GLN 776  776  776  GLN GLN B . n 
B 1 777  GLU 777  777  777  GLU GLU B . n 
B 1 778  VAL 778  778  778  VAL VAL B . n 
B 1 779  PHE 779  779  779  PHE PHE B . n 
B 1 780  ALA 780  780  780  ALA ALA B . n 
B 1 781  GLN 781  781  781  GLN GLN B . n 
B 1 782  VAL 782  782  782  VAL VAL B . n 
B 1 783  LYS 783  783  783  LYS LYS B . n 
B 1 784  GLN 784  784  784  GLN GLN B . n 
B 1 785  ILE 785  785  785  ILE ILE B . n 
B 1 786  TYR 786  786  786  TYR TYR B . n 
B 1 787  LYS 787  787  787  LYS LYS B . n 
B 1 788  THR 788  788  788  THR THR B . n 
B 1 789  PRO 789  789  789  PRO PRO B . n 
B 1 790  PRO 790  790  790  PRO PRO B . n 
B 1 791  ILE 791  791  791  ILE ILE B . n 
B 1 792  LYS 792  792  792  LYS LYS B . n 
B 1 793  TYR 793  793  793  TYR TYR B . n 
B 1 794  PHE 794  794  794  PHE PHE B . n 
B 1 795  GLY 795  795  795  GLY GLY B . n 
B 1 796  GLY 796  796  796  GLY GLY B . n 
B 1 797  PHE 797  797  797  PHE PHE B . n 
B 1 798  ASN 798  798  798  ASN ASN B . n 
B 1 799  PHE 799  799  799  PHE PHE B . n 
B 1 800  SER 800  800  800  SER SER B . n 
B 1 801  GLN 801  801  801  GLN GLN B . n 
B 1 802  ILE 802  802  802  ILE ILE B . n 
B 1 803  LEU 803  803  803  LEU LEU B . n 
B 1 804  PRO 804  804  804  PRO PRO B . n 
B 1 805  ASP 805  805  805  ASP ASP B . n 
B 1 806  PRO 806  806  806  PRO PRO B . n 
B 1 807  SER 807  807  807  SER SER B . n 
B 1 808  LYS 808  808  808  LYS LYS B . n 
B 1 809  PRO 809  809  809  PRO PRO B . n 
B 1 810  SER 810  810  810  SER SER B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  ARG 812  812  812  ARG ARG B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  PRO 814  814  814  PRO PRO B . n 
B 1 815  ILE 815  815  815  ILE ILE B . n 
B 1 816  GLU 816  816  816  GLU GLU B . n 
B 1 817  ASP 817  817  817  ASP ASP B . n 
B 1 818  LEU 818  818  818  LEU LEU B . n 
B 1 819  LEU 819  819  819  LEU LEU B . n 
B 1 820  PHE 820  820  820  PHE PHE B . n 
B 1 821  ASN 821  821  821  ASN ASN B . n 
B 1 822  LYS 822  822  822  LYS LYS B . n 
B 1 823  VAL 823  823  823  VAL VAL B . n 
B 1 824  THR 824  824  824  THR THR B . n 
B 1 825  LEU 825  825  825  LEU LEU B . n 
B 1 826  ALA 826  826  826  ALA ALA B . n 
B 1 827  ASP 827  827  827  ASP ASP B . n 
B 1 828  ALA 828  828  828  ALA ALA B . n 
B 1 829  GLY 829  829  829  GLY GLY B . n 
B 1 830  PHE 830  830  830  PHE PHE B . n 
B 1 831  ILE 831  831  831  ILE ILE B . n 
B 1 832  LYS 832  832  832  LYS LYS B . n 
B 1 833  GLN 833  833  833  GLN GLN B . n 
B 1 834  TYR 834  834  ?    ?   ?   B . n 
B 1 835  GLY 835  835  ?    ?   ?   B . n 
B 1 836  ASP 836  836  ?    ?   ?   B . n 
B 1 837  CYS 837  837  ?    ?   ?   B . n 
B 1 838  LEU 838  838  ?    ?   ?   B . n 
B 1 839  GLY 839  839  ?    ?   ?   B . n 
B 1 840  ASP 840  840  ?    ?   ?   B . n 
B 1 841  ILE 841  841  ?    ?   ?   B . n 
B 1 842  ALA 842  842  ?    ?   ?   B . n 
B 1 843  ALA 843  843  ?    ?   ?   B . n 
B 1 844  ARG 844  844  844  ARG ARG B . n 
B 1 845  ASP 845  845  845  ASP ASP B . n 
B 1 846  LEU 846  846  846  LEU LEU B . n 
B 1 847  ILE 847  847  847  ILE ILE B . n 
B 1 848  CYS 848  848  848  CYS CYS B . n 
B 1 849  ALA 849  849  849  ALA ALA B . n 
B 1 850  GLN 850  850  850  GLN GLN B . n 
B 1 851  LYS 851  851  851  LYS LYS B . n 
B 1 852  PHE 852  852  852  PHE PHE B . n 
B 1 853  LYS 853  853  853  LYS LYS B . n 
B 1 854  GLY 854  854  854  GLY GLY B . n 
B 1 855  LEU 855  855  855  LEU LEU B . n 
B 1 856  THR 856  856  856  THR THR B . n 
B 1 857  VAL 857  857  857  VAL VAL B . n 
B 1 858  LEU 858  858  858  LEU LEU B . n 
B 1 859  PRO 859  859  859  PRO PRO B . n 
B 1 860  PRO 860  860  860  PRO PRO B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  LEU 862  862  862  LEU LEU B . n 
B 1 863  THR 863  863  863  THR THR B . n 
B 1 864  ASP 864  864  864  ASP ASP B . n 
B 1 865  GLU 865  865  865  GLU GLU B . n 
B 1 866  MET 866  866  866  MET MET B . n 
B 1 867  ILE 867  867  867  ILE ILE B . n 
B 1 868  ALA 868  868  868  ALA ALA B . n 
B 1 869  GLN 869  869  869  GLN GLN B . n 
B 1 870  TYR 870  870  870  TYR TYR B . n 
B 1 871  THR 871  871  871  THR THR B . n 
B 1 872  SER 872  872  872  SER SER B . n 
B 1 873  ALA 873  873  873  ALA ALA B . n 
B 1 874  LEU 874  874  874  LEU LEU B . n 
B 1 875  LEU 875  875  875  LEU LEU B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  GLY 877  877  877  GLY GLY B . n 
B 1 878  THR 878  878  878  THR THR B . n 
B 1 879  ILE 879  879  879  ILE ILE B . n 
B 1 880  THR 880  880  880  THR THR B . n 
B 1 881  SER 881  881  881  SER SER B . n 
B 1 882  GLY 882  882  882  GLY GLY B . n 
B 1 883  TRP 883  883  883  TRP TRP B . n 
B 1 884  THR 884  884  884  THR THR B . n 
B 1 885  PHE 885  885  885  PHE PHE B . n 
B 1 886  GLY 886  886  886  GLY GLY B . n 
B 1 887  ALA 887  887  887  ALA ALA B . n 
B 1 888  GLY 888  888  888  GLY GLY B . n 
B 1 889  PRO 889  889  889  PRO PRO B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  GLN 892  892  892  GLN GLN B . n 
B 1 893  ILE 893  893  893  ILE ILE B . n 
B 1 894  PRO 894  894  894  PRO PRO B . n 
B 1 895  PHE 895  895  895  PHE PHE B . n 
B 1 896  PRO 896  896  896  PRO PRO B . n 
B 1 897  MET 897  897  897  MET MET B . n 
B 1 898  GLN 898  898  898  GLN GLN B . n 
B 1 899  MET 899  899  899  MET MET B . n 
B 1 900  ALA 900  900  900  ALA ALA B . n 
B 1 901  TYR 901  901  901  TYR TYR B . n 
B 1 902  ARG 902  902  902  ARG ARG B . n 
B 1 903  PHE 903  903  903  PHE PHE B . n 
B 1 904  ASN 904  904  904  ASN ASN B . n 
B 1 905  GLY 905  905  905  GLY GLY B . n 
B 1 906  ILE 906  906  906  ILE ILE B . n 
B 1 907  GLY 907  907  907  GLY GLY B . n 
B 1 908  VAL 908  908  908  VAL VAL B . n 
B 1 909  THR 909  909  909  THR THR B . n 
B 1 910  GLN 910  910  910  GLN GLN B . n 
B 1 911  ASN 911  911  911  ASN ASN B . n 
B 1 912  VAL 912  912  912  VAL VAL B . n 
B 1 913  LEU 913  913  913  LEU LEU B . n 
B 1 914  TYR 914  914  914  TYR TYR B . n 
B 1 915  GLU 915  915  915  GLU GLU B . n 
B 1 916  ASN 916  916  916  ASN ASN B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  LYS 918  918  918  LYS LYS B . n 
B 1 919  LEU 919  919  919  LEU LEU B . n 
B 1 920  ILE 920  920  920  ILE ILE B . n 
B 1 921  ALA 921  921  921  ALA ALA B . n 
B 1 922  ASN 922  922  922  ASN ASN B . n 
B 1 923  GLN 923  923  923  GLN GLN B . n 
B 1 924  PHE 924  924  924  PHE PHE B . n 
B 1 925  ASN 925  925  925  ASN ASN B . n 
B 1 926  SER 926  926  926  SER SER B . n 
B 1 927  ALA 927  927  927  ALA ALA B . n 
B 1 928  ILE 928  928  928  ILE ILE B . n 
B 1 929  GLY 929  929  929  GLY GLY B . n 
B 1 930  LYS 930  930  930  LYS LYS B . n 
B 1 931  ILE 931  931  931  ILE ILE B . n 
B 1 932  GLN 932  932  932  GLN GLN B . n 
B 1 933  ASP 933  933  933  ASP ASP B . n 
B 1 934  SER 934  934  934  SER SER B . n 
B 1 935  LEU 935  935  935  LEU LEU B . n 
B 1 936  SER 936  936  936  SER SER B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  THR 938  938  938  THR THR B . n 
B 1 939  PRO 939  939  939  PRO PRO B . n 
B 1 940  SER 940  940  940  SER SER B . n 
B 1 941  ALA 941  941  941  ALA ALA B . n 
B 1 942  LEU 942  942  942  LEU LEU B . n 
B 1 943  GLY 943  943  943  GLY GLY B . n 
B 1 944  LYS 944  944  944  LYS LYS B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  GLN 946  946  946  GLN GLN B . n 
B 1 947  ASP 947  947  947  ASP ASP B . n 
B 1 948  VAL 948  948  948  VAL VAL B . n 
B 1 949  VAL 949  949  949  VAL VAL B . n 
B 1 950  ASN 950  950  950  ASN ASN B . n 
B 1 951  HIS 951  951  951  HIS HIS B . n 
B 1 952  ASN 952  952  952  ASN ASN B . n 
B 1 953  ALA 953  953  953  ALA ALA B . n 
B 1 954  GLN 954  954  954  GLN GLN B . n 
B 1 955  ALA 955  955  955  ALA ALA B . n 
B 1 956  LEU 956  956  956  LEU LEU B . n 
B 1 957  ASN 957  957  957  ASN ASN B . n 
B 1 958  THR 958  958  958  THR THR B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  LYS 961  961  961  LYS LYS B . n 
B 1 962  GLN 962  962  962  GLN GLN B . n 
B 1 963  LEU 963  963  963  LEU LEU B . n 
B 1 964  SER 964  964  964  SER SER B . n 
B 1 965  SER 965  965  965  SER SER B . n 
B 1 966  LYS 966  966  966  LYS LYS B . n 
B 1 967  PHE 967  967  967  PHE PHE B . n 
B 1 968  GLY 968  968  968  GLY GLY B . n 
B 1 969  ALA 969  969  969  ALA ALA B . n 
B 1 970  ILE 970  970  970  ILE ILE B . n 
B 1 971  SER 971  971  971  SER SER B . n 
B 1 972  SER 972  972  972  SER SER B . n 
B 1 973  VAL 973  973  973  VAL VAL B . n 
B 1 974  LEU 974  974  974  LEU LEU B . n 
B 1 975  ASN 975  975  975  ASN ASN B . n 
B 1 976  ASP 976  976  976  ASP ASP B . n 
B 1 977  ILE 977  977  977  ILE ILE B . n 
B 1 978  PHE 978  978  978  PHE PHE B . n 
B 1 979  SER 979  979  979  SER SER B . n 
B 1 980  ARG 980  980  980  ARG ARG B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  ASP 982  982  982  ASP ASP B . n 
B 1 983  PRO 983  983  983  PRO PRO B . n 
B 1 984  PRO 984  984  984  PRO PRO B . n 
B 1 985  GLU 985  985  985  GLU GLU B . n 
B 1 986  ALA 986  986  986  ALA ALA B . n 
B 1 987  GLU 987  987  987  GLU GLU B . n 
B 1 988  VAL 988  988  988  VAL VAL B . n 
B 1 989  GLN 989  989  989  GLN GLN B . n 
B 1 990  ILE 990  990  990  ILE ILE B . n 
B 1 991  ASP 991  991  991  ASP ASP B . n 
B 1 992  ARG 992  992  992  ARG ARG B . n 
B 1 993  LEU 993  993  993  LEU LEU B . n 
B 1 994  ILE 994  994  994  ILE ILE B . n 
B 1 995  THR 995  995  995  THR THR B . n 
B 1 996  GLY 996  996  996  GLY GLY B . n 
B 1 997  ARG 997  997  997  ARG ARG B . n 
B 1 998  LEU 998  998  998  LEU LEU B . n 
B 1 999  GLN 999  999  999  GLN GLN B . n 
B 1 1000 SER 1000 1000 1000 SER SER B . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 THR 1003 1003 1003 THR THR B . n 
B 1 1004 TYR 1004 1004 1004 TYR TYR B . n 
B 1 1005 VAL 1005 1005 1005 VAL VAL B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 GLN 1007 1007 1007 GLN GLN B . n 
B 1 1008 GLN 1008 1008 1008 GLN GLN B . n 
B 1 1009 LEU 1009 1009 1009 LEU LEU B . n 
B 1 1010 ILE 1010 1010 1010 ILE ILE B . n 
B 1 1011 ARG 1011 1011 1011 ARG ARG B . n 
B 1 1012 ALA 1012 1012 1012 ALA ALA B . n 
B 1 1013 ALA 1013 1013 1013 ALA ALA B . n 
B 1 1014 GLU 1014 1014 1014 GLU GLU B . n 
B 1 1015 ILE 1015 1015 1015 ILE ILE B . n 
B 1 1016 ARG 1016 1016 1016 ARG ARG B . n 
B 1 1017 ALA 1017 1017 1017 ALA ALA B . n 
B 1 1018 SER 1018 1018 1018 SER SER B . n 
B 1 1019 ALA 1019 1019 1019 ALA ALA B . n 
B 1 1020 ASN 1020 1020 1020 ASN ASN B . n 
B 1 1021 LEU 1021 1021 1021 LEU LEU B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ALA 1023 1023 1023 ALA ALA B . n 
B 1 1024 THR 1024 1024 1024 THR THR B . n 
B 1 1025 LYS 1025 1025 1025 LYS LYS B . n 
B 1 1026 MET 1026 1026 1026 MET MET B . n 
B 1 1027 SER 1027 1027 1027 SER SER B . n 
B 1 1028 GLU 1028 1028 1028 GLU GLU B . n 
B 1 1029 CYS 1029 1029 1029 CYS CYS B . n 
B 1 1030 VAL 1030 1030 1030 VAL VAL B . n 
B 1 1031 LEU 1031 1031 1031 LEU LEU B . n 
B 1 1032 GLY 1032 1032 1032 GLY GLY B . n 
B 1 1033 GLN 1033 1033 1033 GLN GLN B . n 
B 1 1034 SER 1034 1034 1034 SER SER B . n 
B 1 1035 LYS 1035 1035 1035 LYS LYS B . n 
B 1 1036 ARG 1036 1036 1036 ARG ARG B . n 
B 1 1037 VAL 1037 1037 1037 VAL VAL B . n 
B 1 1038 ASP 1038 1038 1038 ASP ASP B . n 
B 1 1039 PHE 1039 1039 1039 PHE PHE B . n 
B 1 1040 CYS 1040 1040 1040 CYS CYS B . n 
B 1 1041 GLY 1041 1041 1041 GLY GLY B . n 
B 1 1042 LYS 1042 1042 1042 LYS LYS B . n 
B 1 1043 GLY 1043 1043 1043 GLY GLY B . n 
B 1 1044 TYR 1044 1044 1044 TYR TYR B . n 
B 1 1045 HIS 1045 1045 1045 HIS HIS B . n 
B 1 1046 LEU 1046 1046 1046 LEU LEU B . n 
B 1 1047 MET 1047 1047 1047 MET MET B . n 
B 1 1048 SER 1048 1048 1048 SER SER B . n 
B 1 1049 PHE 1049 1049 1049 PHE PHE B . n 
B 1 1050 PRO 1050 1050 1050 PRO PRO B . n 
B 1 1051 GLN 1051 1051 1051 GLN GLN B . n 
B 1 1052 SER 1052 1052 1052 SER SER B . n 
B 1 1053 ALA 1053 1053 1053 ALA ALA B . n 
B 1 1054 PRO 1054 1054 1054 PRO PRO B . n 
B 1 1055 HIS 1055 1055 1055 HIS HIS B . n 
B 1 1056 GLY 1056 1056 1056 GLY GLY B . n 
B 1 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 1 1058 VAL 1058 1058 1058 VAL VAL B . n 
B 1 1059 PHE 1059 1059 1059 PHE PHE B . n 
B 1 1060 LEU 1060 1060 1060 LEU LEU B . n 
B 1 1061 HIS 1061 1061 1061 HIS HIS B . n 
B 1 1062 VAL 1062 1062 1062 VAL VAL B . n 
B 1 1063 THR 1063 1063 1063 THR THR B . n 
B 1 1064 TYR 1064 1064 1064 TYR TYR B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 PRO 1066 1066 1066 PRO PRO B . n 
B 1 1067 ALA 1067 1067 1067 ALA ALA B . n 
B 1 1068 GLN 1068 1068 1068 GLN GLN B . n 
B 1 1069 GLU 1069 1069 1069 GLU GLU B . n 
B 1 1070 LYS 1070 1070 1070 LYS LYS B . n 
B 1 1071 ASN 1071 1071 1071 ASN ASN B . n 
B 1 1072 PHE 1072 1072 1072 PHE PHE B . n 
B 1 1073 THR 1073 1073 1073 THR THR B . n 
B 1 1074 THR 1074 1074 1074 THR THR B . n 
B 1 1075 ALA 1075 1075 1075 ALA ALA B . n 
B 1 1076 PRO 1076 1076 1076 PRO PRO B . n 
B 1 1077 ALA 1077 1077 1077 ALA ALA B . n 
B 1 1078 ILE 1078 1078 1078 ILE ILE B . n 
B 1 1079 CYS 1079 1079 1079 CYS CYS B . n 
B 1 1080 HIS 1080 1080 1080 HIS HIS B . n 
B 1 1081 ASP 1081 1081 1081 ASP ASP B . n 
B 1 1082 GLY 1082 1082 1082 GLY GLY B . n 
B 1 1083 LYS 1083 1083 1083 LYS LYS B . n 
B 1 1084 ALA 1084 1084 1084 ALA ALA B . n 
B 1 1085 HIS 1085 1085 1085 HIS HIS B . n 
B 1 1086 PHE 1086 1086 1086 PHE PHE B . n 
B 1 1087 PRO 1087 1087 1087 PRO PRO B . n 
B 1 1088 ARG 1088 1088 1088 ARG ARG B . n 
B 1 1089 GLU 1089 1089 1089 GLU GLU B . n 
B 1 1090 GLY 1090 1090 1090 GLY GLY B . n 
B 1 1091 VAL 1091 1091 1091 VAL VAL B . n 
B 1 1092 PHE 1092 1092 1092 PHE PHE B . n 
B 1 1093 VAL 1093 1093 1093 VAL VAL B . n 
B 1 1094 SER 1094 1094 1094 SER SER B . n 
B 1 1095 ASN 1095 1095 1095 ASN ASN B . n 
B 1 1096 GLY 1096 1096 1096 GLY GLY B . n 
B 1 1097 THR 1097 1097 1097 THR THR B . n 
B 1 1098 HIS 1098 1098 1098 HIS HIS B . n 
B 1 1099 TRP 1099 1099 1099 TRP TRP B . n 
B 1 1100 PHE 1100 1100 1100 PHE PHE B . n 
B 1 1101 VAL 1101 1101 1101 VAL VAL B . n 
B 1 1102 THR 1102 1102 1102 THR THR B . n 
B 1 1103 GLN 1103 1103 1103 GLN GLN B . n 
B 1 1104 ARG 1104 1104 1104 ARG ARG B . n 
B 1 1105 ASN 1105 1105 1105 ASN ASN B . n 
B 1 1106 PHE 1106 1106 1106 PHE PHE B . n 
B 1 1107 TYR 1107 1107 1107 TYR TYR B . n 
B 1 1108 GLU 1108 1108 1108 GLU GLU B . n 
B 1 1109 PRO 1109 1109 1109 PRO PRO B . n 
B 1 1110 GLN 1110 1110 1110 GLN GLN B . n 
B 1 1111 ILE 1111 1111 1111 ILE ILE B . n 
B 1 1112 ILE 1112 1112 1112 ILE ILE B . n 
B 1 1113 THR 1113 1113 1113 THR THR B . n 
B 1 1114 THR 1114 1114 1114 THR THR B . n 
B 1 1115 ASP 1115 1115 1115 ASP ASP B . n 
B 1 1116 ASN 1116 1116 1116 ASN ASN B . n 
B 1 1117 THR 1117 1117 1117 THR THR B . n 
B 1 1118 PHE 1118 1118 1118 PHE PHE B . n 
B 1 1119 VAL 1119 1119 1119 VAL VAL B . n 
B 1 1120 SER 1120 1120 1120 SER SER B . n 
B 1 1121 GLY 1121 1121 1121 GLY GLY B . n 
B 1 1122 ASN 1122 1122 1122 ASN ASN B . n 
B 1 1123 CYS 1123 1123 1123 CYS CYS B . n 
B 1 1124 ASP 1124 1124 1124 ASP ASP B . n 
B 1 1125 VAL 1125 1125 1125 VAL VAL B . n 
B 1 1126 VAL 1126 1126 1126 VAL VAL B . n 
B 1 1127 ILE 1127 1127 1127 ILE ILE B . n 
B 1 1128 GLY 1128 1128 1128 GLY GLY B . n 
B 1 1129 ILE 1129 1129 1129 ILE ILE B . n 
B 1 1130 VAL 1130 1130 1130 VAL VAL B . n 
B 1 1131 ASN 1131 1131 1131 ASN ASN B . n 
B 1 1132 ASN 1132 1132 1132 ASN ASN B . n 
B 1 1133 THR 1133 1133 1133 THR THR B . n 
B 1 1134 VAL 1134 1134 1134 VAL VAL B . n 
B 1 1135 TYR 1135 1135 1135 TYR TYR B . n 
B 1 1136 ASP 1136 1136 1136 ASP ASP B . n 
B 1 1137 PRO 1137 1137 1137 PRO PRO B . n 
B 1 1138 LEU 1138 1138 1138 LEU LEU B . n 
B 1 1139 GLN 1139 1139 1139 GLN GLN B . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
B 1 1141 GLU 1141 1141 1141 GLU GLU B . n 
B 1 1142 LEU 1142 1142 1142 LEU LEU B . n 
B 1 1143 ASP 1143 1143 1143 ASP ASP B . n 
B 1 1144 SER 1144 1144 1144 SER SER B . n 
B 1 1145 PHE 1145 1145 ?    ?   ?   B . n 
B 1 1146 LYS 1146 1146 ?    ?   ?   B . n 
B 1 1147 GLU 1147 1147 ?    ?   ?   B . n 
B 1 1148 GLU 1148 1148 ?    ?   ?   B . n 
B 1 1149 LEU 1149 1149 ?    ?   ?   B . n 
B 1 1150 ASP 1150 1150 ?    ?   ?   B . n 
B 1 1151 LYS 1151 1151 ?    ?   ?   B . n 
B 1 1152 TYR 1152 1152 ?    ?   ?   B . n 
B 1 1153 PHE 1153 1153 ?    ?   ?   B . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
B 1 1155 ASN 1155 1155 ?    ?   ?   B . n 
B 1 1156 HIS 1156 1156 ?    ?   ?   B . n 
B 1 1157 THR 1157 1157 ?    ?   ?   B . n 
B 1 1158 SER 1158 1158 ?    ?   ?   B . n 
B 1 1159 PRO 1159 1159 ?    ?   ?   B . n 
B 1 1160 ASP 1160 1160 ?    ?   ?   B . n 
B 1 1161 VAL 1161 1161 ?    ?   ?   B . n 
B 1 1162 ASP 1162 1162 ?    ?   ?   B . n 
B 1 1163 LEU 1163 1163 ?    ?   ?   B . n 
B 1 1164 GLY 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
B 1 1166 ILE 1166 1166 ?    ?   ?   B . n 
B 1 1167 SER 1167 1167 ?    ?   ?   B . n 
B 1 1168 GLY 1168 1168 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
B 1 1170 ASN 1170 1170 ?    ?   ?   B . n 
B 1 1171 ALA 1171 1171 ?    ?   ?   B . n 
B 1 1172 SER 1172 1172 ?    ?   ?   B . n 
B 1 1173 VAL 1173 1173 ?    ?   ?   B . n 
B 1 1174 VAL 1174 1174 ?    ?   ?   B . n 
B 1 1175 ASN 1175 1175 ?    ?   ?   B . n 
B 1 1176 ILE 1176 1176 ?    ?   ?   B . n 
B 1 1177 GLN 1177 1177 ?    ?   ?   B . n 
B 1 1178 LYS 1178 1178 ?    ?   ?   B . n 
B 1 1179 GLU 1179 1179 ?    ?   ?   B . n 
B 1 1180 ILE 1180 1180 ?    ?   ?   B . n 
B 1 1181 ASP 1181 1181 ?    ?   ?   B . n 
B 1 1182 ARG 1182 1182 ?    ?   ?   B . n 
B 1 1183 LEU 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASN 1184 1184 ?    ?   ?   B . n 
B 1 1185 GLU 1185 1185 ?    ?   ?   B . n 
B 1 1186 VAL 1186 1186 ?    ?   ?   B . n 
B 1 1187 ALA 1187 1187 ?    ?   ?   B . n 
B 1 1188 LYS 1188 1188 ?    ?   ?   B . n 
B 1 1189 ASN 1189 1189 ?    ?   ?   B . n 
B 1 1190 LEU 1190 1190 ?    ?   ?   B . n 
B 1 1191 ASN 1191 1191 ?    ?   ?   B . n 
B 1 1192 GLU 1192 1192 ?    ?   ?   B . n 
B 1 1193 SER 1193 1193 ?    ?   ?   B . n 
B 1 1194 LEU 1194 1194 ?    ?   ?   B . n 
B 1 1195 ILE 1195 1195 ?    ?   ?   B . n 
B 1 1196 ASP 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 GLN 1198 1198 ?    ?   ?   B . n 
B 1 1199 GLU 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1201 ?    ?   ?   B . n 
B 1 1202 LYS 1202 1202 ?    ?   ?   B . n 
B 1 1203 TYR 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLU 1204 1204 ?    ?   ?   B . n 
B 1 1205 GLN 1205 1205 ?    ?   ?   B . n 
B 1 1206 GLY 1206 1206 ?    ?   ?   B . n 
B 1 1207 SER 1207 1207 ?    ?   ?   B . n 
B 1 1208 GLY 1208 1208 ?    ?   ?   B . n 
B 1 1209 TYR 1209 1209 ?    ?   ?   B . n 
B 1 1210 ILE 1210 1210 ?    ?   ?   B . n 
B 1 1211 PRO 1211 1211 ?    ?   ?   B . n 
B 1 1212 GLU 1212 1212 ?    ?   ?   B . n 
B 1 1213 ALA 1213 1213 ?    ?   ?   B . n 
B 1 1214 PRO 1214 1214 ?    ?   ?   B . n 
B 1 1215 ARG 1215 1215 ?    ?   ?   B . n 
B 1 1216 ASP 1216 1216 ?    ?   ?   B . n 
B 1 1217 GLY 1217 1217 ?    ?   ?   B . n 
B 1 1218 GLN 1218 1218 ?    ?   ?   B . n 
B 1 1219 ALA 1219 1219 ?    ?   ?   B . n 
B 1 1220 TYR 1220 1220 ?    ?   ?   B . n 
B 1 1221 VAL 1221 1221 ?    ?   ?   B . n 
B 1 1222 ARG 1222 1222 ?    ?   ?   B . n 
B 1 1223 LYS 1223 1223 ?    ?   ?   B . n 
B 1 1224 ASP 1224 1224 ?    ?   ?   B . n 
B 1 1225 GLY 1225 1225 ?    ?   ?   B . n 
B 1 1226 GLU 1226 1226 ?    ?   ?   B . n 
B 1 1227 TRP 1227 1227 ?    ?   ?   B . n 
B 1 1228 VAL 1228 1228 ?    ?   ?   B . n 
B 1 1229 LEU 1229 1229 ?    ?   ?   B . n 
B 1 1230 LEU 1230 1230 ?    ?   ?   B . n 
B 1 1231 SER 1231 1231 ?    ?   ?   B . n 
B 1 1232 THR 1232 1232 ?    ?   ?   B . n 
B 1 1233 PHE 1233 1233 ?    ?   ?   B . n 
B 1 1234 LEU 1234 1234 ?    ?   ?   B . n 
B 1 1235 GLY 1235 1235 ?    ?   ?   B . n 
B 1 1236 ARG 1236 1236 ?    ?   ?   B . n 
B 1 1237 SER 1237 1237 ?    ?   ?   B . n 
B 1 1238 LEU 1238 1238 ?    ?   ?   B . n 
B 1 1239 GLU 1239 1239 ?    ?   ?   B . n 
B 1 1240 VAL 1240 1240 ?    ?   ?   B . n 
B 1 1241 LEU 1241 1241 ?    ?   ?   B . n 
B 1 1242 PHE 1242 1242 ?    ?   ?   B . n 
B 1 1243 GLN 1243 1243 ?    ?   ?   B . n 
B 1 1244 GLY 1244 1244 ?    ?   ?   B . n 
B 1 1245 PRO 1245 1245 ?    ?   ?   B . n 
B 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
B 1 1247 SER 1247 1247 ?    ?   ?   B . n 
B 1 1248 ALA 1248 1248 ?    ?   ?   B . n 
B 1 1249 TRP 1249 1249 ?    ?   ?   B . n 
B 1 1250 SER 1250 1250 ?    ?   ?   B . n 
B 1 1251 HIS 1251 1251 ?    ?   ?   B . n 
B 1 1252 PRO 1252 1252 ?    ?   ?   B . n 
B 1 1253 GLN 1253 1253 ?    ?   ?   B . n 
B 1 1254 PHE 1254 1254 ?    ?   ?   B . n 
B 1 1255 GLU 1255 1255 ?    ?   ?   B . n 
B 1 1256 LYS 1256 1256 ?    ?   ?   B . n 
B 1 1257 GLY 1257 1257 ?    ?   ?   B . n 
B 1 1258 GLY 1258 1258 ?    ?   ?   B . n 
B 1 1259 GLY 1259 1259 ?    ?   ?   B . n 
B 1 1260 SER 1260 1260 ?    ?   ?   B . n 
B 1 1261 GLY 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLY 1262 1262 ?    ?   ?   B . n 
B 1 1263 GLY 1263 1263 ?    ?   ?   B . n 
B 1 1264 GLY 1264 1264 ?    ?   ?   B . n 
B 1 1265 SER 1265 1265 ?    ?   ?   B . n 
B 1 1266 GLY 1266 1266 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
B 1 1268 SER 1268 1268 ?    ?   ?   B . n 
B 1 1269 ALA 1269 1269 ?    ?   ?   B . n 
B 1 1270 TRP 1270 1270 ?    ?   ?   B . n 
B 1 1271 SER 1271 1271 ?    ?   ?   B . n 
B 1 1272 HIS 1272 1272 ?    ?   ?   B . n 
B 1 1273 PRO 1273 1273 ?    ?   ?   B . n 
B 1 1274 GLN 1274 1274 ?    ?   ?   B . n 
B 1 1275 PHE 1275 1275 ?    ?   ?   B . n 
B 1 1276 GLU 1276 1276 ?    ?   ?   B . n 
B 1 1277 LYS 1277 1277 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   ?    ?   ?   C . n 
C 1 15   CYS 15   15   ?    ?   ?   C . n 
C 1 16   VAL 16   16   ?    ?   ?   C . n 
C 1 17   ASN 17   17   17   ASN ASN C . n 
C 1 18   LEU 18   18   18   LEU LEU C . n 
C 1 19   THR 19   19   19   THR THR C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ARG 21   21   21   ARG ARG C . n 
C 1 22   THR 22   22   22   THR THR C . n 
C 1 23   GLN 23   23   23   GLN GLN C . n 
C 1 24   LEU 24   24   24   LEU LEU C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   PRO 26   26   26   PRO PRO C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   TYR 28   28   28   TYR TYR C . n 
C 1 29   THR 29   29   29   THR THR C . n 
C 1 30   ASN 30   30   30   ASN ASN C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   PHE 32   32   32   PHE PHE C . n 
C 1 33   THR 33   33   33   THR THR C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   VAL 36   36   36   VAL VAL C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   PRO 39   39   39   PRO PRO C . n 
C 1 40   ASP 40   40   40   ASP ASP C . n 
C 1 41   LYS 41   41   41   LYS LYS C . n 
C 1 42   VAL 42   42   42   VAL VAL C . n 
C 1 43   PHE 43   43   43   PHE PHE C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   SER 45   45   45   SER SER C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   HIS 49   49   49   HIS HIS C . n 
C 1 50   SER 50   50   50   SER SER C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   GLN 52   52   52   GLN GLN C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   PHE 55   55   55   PHE PHE C . n 
C 1 56   LEU 56   56   56   LEU LEU C . n 
C 1 57   PRO 57   57   57   PRO PRO C . n 
C 1 58   PHE 58   58   58   PHE PHE C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   ASN 61   61   61   ASN ASN C . n 
C 1 62   VAL 62   62   62   VAL VAL C . n 
C 1 63   THR 63   63   63   THR THR C . n 
C 1 64   TRP 64   64   64   TRP TRP C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   HIS 66   66   66   HIS HIS C . n 
C 1 67   VAL 67   67   ?    ?   ?   C . n 
C 1 68   ILE 68   68   ?    ?   ?   C . n 
C 1 69   SER 69   69   ?    ?   ?   C . n 
C 1 70   GLY 70   70   ?    ?   ?   C . n 
C 1 71   THR 71   71   ?    ?   ?   C . n 
C 1 72   ASN 72   72   ?    ?   ?   C . n 
C 1 73   GLY 73   73   ?    ?   ?   C . n 
C 1 74   THR 74   74   ?    ?   ?   C . n 
C 1 75   LYS 75   75   ?    ?   ?   C . n 
C 1 76   ARG 76   76   ?    ?   ?   C . n 
C 1 77   PHE 77   77   ?    ?   ?   C . n 
C 1 78   ASP 78   78   78   ASP ASP C . n 
C 1 79   ASN 79   79   79   ASN ASN C . n 
C 1 80   PRO 80   80   80   PRO PRO C . n 
C 1 81   VAL 81   81   81   VAL VAL C . n 
C 1 82   LEU 82   82   82   LEU LEU C . n 
C 1 83   PRO 83   83   83   PRO PRO C . n 
C 1 84   PHE 84   84   84   PHE PHE C . n 
C 1 85   ASN 85   85   85   ASN ASN C . n 
C 1 86   ASP 86   86   86   ASP ASP C . n 
C 1 87   GLY 87   87   87   GLY GLY C . n 
C 1 88   VAL 88   88   88   VAL VAL C . n 
C 1 89   TYR 89   89   89   TYR TYR C . n 
C 1 90   PHE 90   90   90   PHE PHE C . n 
C 1 91   ALA 91   91   91   ALA ALA C . n 
C 1 92   SER 92   92   92   SER SER C . n 
C 1 93   ILE 93   93   93   ILE ILE C . n 
C 1 94   GLU 94   94   94   GLU GLU C . n 
C 1 95   LYS 95   95   95   LYS LYS C . n 
C 1 96   SER 96   96   96   SER SER C . n 
C 1 97   ASN 97   97   97   ASN ASN C . n 
C 1 98   ILE 98   98   98   ILE ILE C . n 
C 1 99   ILE 99   99   99   ILE ILE C . n 
C 1 100  ARG 100  100  100  ARG ARG C . n 
C 1 101  GLY 101  101  101  GLY GLY C . n 
C 1 102  TRP 102  102  102  TRP TRP C . n 
C 1 103  ILE 103  103  103  ILE ILE C . n 
C 1 104  PHE 104  104  104  PHE PHE C . n 
C 1 105  GLY 105  105  105  GLY GLY C . n 
C 1 106  THR 106  106  106  THR THR C . n 
C 1 107  THR 107  107  107  THR THR C . n 
C 1 108  LEU 108  108  108  LEU LEU C . n 
C 1 109  ASP 109  109  109  ASP ASP C . n 
C 1 110  SER 110  110  110  SER SER C . n 
C 1 111  LYS 111  111  111  LYS LYS C . n 
C 1 112  THR 112  112  112  THR THR C . n 
C 1 113  GLN 113  113  113  GLN GLN C . n 
C 1 114  SER 114  114  114  SER SER C . n 
C 1 115  LEU 115  115  115  LEU LEU C . n 
C 1 116  LEU 116  116  116  LEU LEU C . n 
C 1 117  ILE 117  117  117  ILE ILE C . n 
C 1 118  VAL 118  118  118  VAL VAL C . n 
C 1 119  ASN 119  119  119  ASN ASN C . n 
C 1 120  ASN 120  120  120  ASN ASN C . n 
C 1 121  ALA 121  121  121  ALA ALA C . n 
C 1 122  THR 122  122  122  THR THR C . n 
C 1 123  ASN 123  123  123  ASN ASN C . n 
C 1 124  VAL 124  124  124  VAL VAL C . n 
C 1 125  VAL 125  125  125  VAL VAL C . n 
C 1 126  ILE 126  126  126  ILE ILE C . n 
C 1 127  LYS 127  127  127  LYS LYS C . n 
C 1 128  VAL 128  128  128  VAL VAL C . n 
C 1 129  CYS 129  129  129  CYS CYS C . n 
C 1 130  GLU 130  130  130  GLU GLU C . n 
C 1 131  PHE 131  131  131  PHE PHE C . n 
C 1 132  GLN 132  132  132  GLN GLN C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  CYS 134  134  134  CYS CYS C . n 
C 1 135  ASN 135  135  135  ASN ASN C . n 
C 1 136  ASP 136  136  136  ASP ASP C . n 
C 1 137  PRO 137  137  137  PRO PRO C . n 
C 1 138  PHE 138  138  138  PHE PHE C . n 
C 1 139  LEU 139  139  139  LEU LEU C . n 
C 1 140  ASP 140  140  140  ASP ASP C . n 
C 1 141  HIS 141  141  ?    ?   ?   C . n 
C 1 142  LYS 142  142  ?    ?   ?   C . n 
C 1 143  ASN 143  143  ?    ?   ?   C . n 
C 1 144  ASN 144  144  ?    ?   ?   C . n 
C 1 145  LYS 145  145  ?    ?   ?   C . n 
C 1 146  SER 146  146  ?    ?   ?   C . n 
C 1 147  TRP 147  147  ?    ?   ?   C . n 
C 1 148  MET 148  148  ?    ?   ?   C . n 
C 1 149  GLU 149  149  ?    ?   ?   C . n 
C 1 150  SER 150  150  ?    ?   ?   C . n 
C 1 151  GLU 151  151  151  GLU GLU C . n 
C 1 152  PHE 152  152  152  PHE PHE C . n 
C 1 153  ARG 153  153  153  ARG ARG C . n 
C 1 154  VAL 154  154  154  VAL VAL C . n 
C 1 155  TYR 155  155  155  TYR TYR C . n 
C 1 156  SER 156  156  156  SER SER C . n 
C 1 157  SER 157  157  157  SER SER C . n 
C 1 158  ALA 158  158  158  ALA ALA C . n 
C 1 159  ASN 159  159  159  ASN ASN C . n 
C 1 160  ASN 160  160  160  ASN ASN C . n 
C 1 161  CYS 161  161  161  CYS CYS C . n 
C 1 162  THR 162  162  162  THR THR C . n 
C 1 163  PHE 163  163  163  PHE PHE C . n 
C 1 164  GLU 164  164  164  GLU GLU C . n 
C 1 165  TYR 165  165  165  TYR TYR C . n 
C 1 166  VAL 166  166  166  VAL VAL C . n 
C 1 167  SER 167  167  167  SER SER C . n 
C 1 168  GLN 168  168  168  GLN GLN C . n 
C 1 169  PRO 169  169  169  PRO PRO C . n 
C 1 170  PHE 170  170  170  PHE PHE C . n 
C 1 171  LEU 171  171  171  LEU LEU C . n 
C 1 172  MET 172  172  172  MET MET C . n 
C 1 173  ASP 173  173  173  ASP ASP C . n 
C 1 174  LEU 174  174  ?    ?   ?   C . n 
C 1 175  GLU 175  175  ?    ?   ?   C . n 
C 1 176  GLY 176  176  ?    ?   ?   C . n 
C 1 177  LYS 177  177  ?    ?   ?   C . n 
C 1 178  GLN 178  178  ?    ?   ?   C . n 
C 1 179  GLY 179  179  ?    ?   ?   C . n 
C 1 180  ASN 180  180  ?    ?   ?   C . n 
C 1 181  PHE 181  181  181  PHE PHE C . n 
C 1 182  LYS 182  182  182  LYS LYS C . n 
C 1 183  ASN 183  183  183  ASN ASN C . n 
C 1 184  LEU 184  184  184  LEU LEU C . n 
C 1 185  ARG 185  185  185  ARG ARG C . n 
C 1 186  GLU 186  186  186  GLU GLU C . n 
C 1 187  PHE 187  187  187  PHE PHE C . n 
C 1 188  VAL 188  188  188  VAL VAL C . n 
C 1 189  PHE 189  189  189  PHE PHE C . n 
C 1 190  LYS 190  190  190  LYS LYS C . n 
C 1 191  ASN 191  191  191  ASN ASN C . n 
C 1 192  ILE 192  192  192  ILE ILE C . n 
C 1 193  ASP 193  193  193  ASP ASP C . n 
C 1 194  GLY 194  194  194  GLY GLY C . n 
C 1 195  TYR 195  195  195  TYR TYR C . n 
C 1 196  PHE 196  196  196  PHE PHE C . n 
C 1 197  LYS 197  197  197  LYS LYS C . n 
C 1 198  ILE 198  198  198  ILE ILE C . n 
C 1 199  TYR 199  199  199  TYR TYR C . n 
C 1 200  SER 200  200  200  SER SER C . n 
C 1 201  LYS 201  201  201  LYS LYS C . n 
C 1 202  HIS 202  202  202  HIS HIS C . n 
C 1 203  THR 203  203  203  THR THR C . n 
C 1 204  PRO 204  204  204  PRO PRO C . n 
C 1 205  ILE 205  205  205  ILE ILE C . n 
C 1 206  LEU 206  206  206  LEU LEU C . n 
C 1 207  VAL 207  207  207  VAL VAL C . n 
C 1 208  ARG 208  208  208  ARG ARG C . n 
C 1 209  GLU 209  209  209  GLU GLU C . n 
C 1 210  PRO 210  210  210  PRO PRO C . n 
C 1 211  GLU 211  211  211  GLU GLU C . n 
C 1 212  ASP 212  212  212  ASP ASP C . n 
C 1 213  LEU 213  213  213  LEU LEU C . n 
C 1 214  PRO 214  214  214  PRO PRO C . n 
C 1 215  GLN 215  215  215  GLN GLN C . n 
C 1 216  GLY 216  216  216  GLY GLY C . n 
C 1 217  PHE 217  217  217  PHE PHE C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  ALA 219  219  219  ALA ALA C . n 
C 1 220  LEU 220  220  220  LEU LEU C . n 
C 1 221  GLU 221  221  221  GLU GLU C . n 
C 1 222  PRO 222  222  222  PRO PRO C . n 
C 1 223  LEU 223  223  223  LEU LEU C . n 
C 1 224  VAL 224  224  224  VAL VAL C . n 
C 1 225  ASP 225  225  225  ASP ASP C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  PRO 227  227  227  PRO PRO C . n 
C 1 228  ILE 228  228  228  ILE ILE C . n 
C 1 229  GLY 229  229  229  GLY GLY C . n 
C 1 230  ILE 230  230  230  ILE ILE C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  ILE 232  232  232  ILE ILE C . n 
C 1 233  THR 233  233  233  THR THR C . n 
C 1 234  ARG 234  234  234  ARG ARG C . n 
C 1 235  PHE 235  235  235  PHE PHE C . n 
C 1 236  GLN 236  236  236  GLN GLN C . n 
C 1 237  THR 237  237  237  THR THR C . n 
C 1 238  LEU 238  238  238  LEU LEU C . n 
C 1 239  LEU 239  239  239  LEU LEU C . n 
C 1 240  ALA 240  240  ?    ?   ?   C . n 
C 1 241  LEU 241  241  ?    ?   ?   C . n 
C 1 242  HIS 242  242  ?    ?   ?   C . n 
C 1 243  ARG 243  243  ?    ?   ?   C . n 
C 1 244  SER 244  244  ?    ?   ?   C . n 
C 1 245  TYR 245  245  ?    ?   ?   C . n 
C 1 246  LEU 246  246  ?    ?   ?   C . n 
C 1 247  THR 247  247  ?    ?   ?   C . n 
C 1 248  PRO 248  248  ?    ?   ?   C . n 
C 1 249  GLY 249  249  ?    ?   ?   C . n 
C 1 250  ASP 250  250  ?    ?   ?   C . n 
C 1 251  SER 251  251  ?    ?   ?   C . n 
C 1 252  SER 252  252  ?    ?   ?   C . n 
C 1 253  SER 253  253  ?    ?   ?   C . n 
C 1 254  GLY 254  254  ?    ?   ?   C . n 
C 1 255  TRP 255  255  ?    ?   ?   C . n 
C 1 256  THR 256  256  ?    ?   ?   C . n 
C 1 257  ALA 257  257  ?    ?   ?   C . n 
C 1 258  GLY 258  258  ?    ?   ?   C . n 
C 1 259  ALA 259  259  ?    ?   ?   C . n 
C 1 260  ALA 260  260  ?    ?   ?   C . n 
C 1 261  ALA 261  261  261  ALA ALA C . n 
C 1 262  TYR 262  262  262  TYR TYR C . n 
C 1 263  TYR 263  263  263  TYR TYR C . n 
C 1 264  VAL 264  264  264  VAL VAL C . n 
C 1 265  GLY 265  265  265  GLY GLY C . n 
C 1 266  TYR 266  266  266  TYR TYR C . n 
C 1 267  LEU 267  267  267  LEU LEU C . n 
C 1 268  GLN 268  268  268  GLN GLN C . n 
C 1 269  PRO 269  269  269  PRO PRO C . n 
C 1 270  ARG 270  270  270  ARG ARG C . n 
C 1 271  THR 271  271  271  THR THR C . n 
C 1 272  PHE 272  272  272  PHE PHE C . n 
C 1 273  LEU 273  273  273  LEU LEU C . n 
C 1 274  LEU 274  274  274  LEU LEU C . n 
C 1 275  LYS 275  275  275  LYS LYS C . n 
C 1 276  TYR 276  276  276  TYR TYR C . n 
C 1 277  ASN 277  277  277  ASN ASN C . n 
C 1 278  GLU 278  278  278  GLU GLU C . n 
C 1 279  ASN 279  279  279  ASN ASN C . n 
C 1 280  GLY 280  280  280  GLY GLY C . n 
C 1 281  THR 281  281  281  THR THR C . n 
C 1 282  ILE 282  282  282  ILE ILE C . n 
C 1 283  THR 283  283  283  THR THR C . n 
C 1 284  ASP 284  284  284  ASP ASP C . n 
C 1 285  ALA 285  285  285  ALA ALA C . n 
C 1 286  VAL 286  286  286  VAL VAL C . n 
C 1 287  ASP 287  287  287  ASP ASP C . n 
C 1 288  CYS 288  288  288  CYS CYS C . n 
C 1 289  ALA 289  289  289  ALA ALA C . n 
C 1 290  LEU 290  290  290  LEU LEU C . n 
C 1 291  ASP 291  291  291  ASP ASP C . n 
C 1 292  PRO 292  292  292  PRO PRO C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  SER 294  294  294  SER SER C . n 
C 1 295  GLU 295  295  295  GLU GLU C . n 
C 1 296  THR 296  296  296  THR THR C . n 
C 1 297  LYS 297  297  297  LYS LYS C . n 
C 1 298  CYS 298  298  298  CYS CYS C . n 
C 1 299  THR 299  299  299  THR THR C . n 
C 1 300  LEU 300  300  300  LEU LEU C . n 
C 1 301  LYS 301  301  301  LYS LYS C . n 
C 1 302  SER 302  302  302  SER SER C . n 
C 1 303  PHE 303  303  303  PHE PHE C . n 
C 1 304  THR 304  304  304  THR THR C . n 
C 1 305  VAL 305  305  305  VAL VAL C . n 
C 1 306  GLU 306  306  306  GLU GLU C . n 
C 1 307  LYS 307  307  307  LYS LYS C . n 
C 1 308  GLY 308  308  308  GLY GLY C . n 
C 1 309  ILE 309  309  309  ILE ILE C . n 
C 1 310  TYR 310  310  310  TYR TYR C . n 
C 1 311  GLN 311  311  311  GLN GLN C . n 
C 1 312  THR 312  312  312  THR THR C . n 
C 1 313  SER 313  313  313  SER SER C . n 
C 1 314  ASN 314  314  314  ASN ASN C . n 
C 1 315  PHE 315  315  315  PHE PHE C . n 
C 1 316  ARG 316  316  316  ARG ARG C . n 
C 1 317  VAL 317  317  317  VAL VAL C . n 
C 1 318  GLN 318  318  318  GLN GLN C . n 
C 1 319  PRO 319  319  319  PRO PRO C . n 
C 1 320  THR 320  320  320  THR THR C . n 
C 1 321  GLU 321  321  321  GLU GLU C . n 
C 1 322  SER 322  322  322  SER SER C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  VAL 324  324  324  VAL VAL C . n 
C 1 325  ARG 325  325  325  ARG ARG C . n 
C 1 326  PHE 326  326  326  PHE PHE C . n 
C 1 327  PRO 327  327  327  PRO PRO C . n 
C 1 328  ASN 328  328  328  ASN ASN C . n 
C 1 329  ILE 329  329  329  ILE ILE C . n 
C 1 330  THR 330  330  330  THR THR C . n 
C 1 331  ASN 331  331  331  ASN ASN C . n 
C 1 332  LEU 332  332  332  LEU LEU C . n 
C 1 333  CYS 333  333  333  CYS CYS C . n 
C 1 334  PRO 334  334  334  PRO PRO C . n 
C 1 335  PHE 335  335  335  PHE PHE C . n 
C 1 336  ASP 336  336  336  ASP ASP C . n 
C 1 337  GLU 337  337  337  GLU GLU C . n 
C 1 338  VAL 338  338  338  VAL VAL C . n 
C 1 339  PHE 339  339  339  PHE PHE C . n 
C 1 340  ASN 340  340  340  ASN ASN C . n 
C 1 341  ALA 341  341  341  ALA ALA C . n 
C 1 342  THR 342  342  342  THR THR C . n 
C 1 343  ARG 343  343  343  ARG ARG C . n 
C 1 344  PHE 344  344  344  PHE PHE C . n 
C 1 345  ALA 345  345  345  ALA ALA C . n 
C 1 346  SER 346  346  346  SER SER C . n 
C 1 347  VAL 347  347  347  VAL VAL C . n 
C 1 348  TYR 348  348  348  TYR TYR C . n 
C 1 349  ALA 349  349  349  ALA ALA C . n 
C 1 350  TRP 350  350  350  TRP TRP C . n 
C 1 351  ASN 351  351  351  ASN ASN C . n 
C 1 352  ARG 352  352  352  ARG ARG C . n 
C 1 353  LYS 353  353  353  LYS LYS C . n 
C 1 354  ARG 354  354  354  ARG ARG C . n 
C 1 355  ILE 355  355  355  ILE ILE C . n 
C 1 356  SER 356  356  356  SER SER C . n 
C 1 357  ASN 357  357  357  ASN ASN C . n 
C 1 358  CYS 358  358  358  CYS CYS C . n 
C 1 359  VAL 359  359  359  VAL VAL C . n 
C 1 360  ALA 360  360  360  ALA ALA C . n 
C 1 361  ASP 361  361  361  ASP ASP C . n 
C 1 362  TYR 362  362  362  TYR TYR C . n 
C 1 363  SER 363  363  363  SER SER C . n 
C 1 364  VAL 364  364  364  VAL VAL C . n 
C 1 365  LEU 365  365  365  LEU LEU C . n 
C 1 366  TYR 366  366  366  TYR TYR C . n 
C 1 367  ASN 367  367  367  ASN ASN C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  ALA 369  369  369  ALA ALA C . n 
C 1 370  PRO 370  370  370  PRO PRO C . n 
C 1 371  PHE 371  371  371  PHE PHE C . n 
C 1 372  PHE 372  372  372  PHE PHE C . n 
C 1 373  THR 373  373  373  THR THR C . n 
C 1 374  PHE 374  374  374  PHE PHE C . n 
C 1 375  LYS 375  375  375  LYS LYS C . n 
C 1 376  CYS 376  376  376  CYS CYS C . n 
C 1 377  TYR 377  377  377  TYR TYR C . n 
C 1 378  GLY 378  378  378  GLY GLY C . n 
C 1 379  VAL 379  379  379  VAL VAL C . n 
C 1 380  SER 380  380  380  SER SER C . n 
C 1 381  PRO 381  381  381  PRO PRO C . n 
C 1 382  THR 382  382  382  THR THR C . n 
C 1 383  LYS 383  383  383  LYS LYS C . n 
C 1 384  LEU 384  384  384  LEU LEU C . n 
C 1 385  ASN 385  385  385  ASN ASN C . n 
C 1 386  ASP 386  386  386  ASP ASP C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  CYS 388  388  388  CYS CYS C . n 
C 1 389  PHE 389  389  389  PHE PHE C . n 
C 1 390  THR 390  390  390  THR THR C . n 
C 1 391  ASN 391  391  391  ASN ASN C . n 
C 1 392  VAL 392  392  392  VAL VAL C . n 
C 1 393  TYR 393  393  393  TYR TYR C . n 
C 1 394  ALA 394  394  394  ALA ALA C . n 
C 1 395  ASP 395  395  395  ASP ASP C . n 
C 1 396  SER 396  396  396  SER SER C . n 
C 1 397  PHE 397  397  397  PHE PHE C . n 
C 1 398  VAL 398  398  398  VAL VAL C . n 
C 1 399  ILE 399  399  399  ILE ILE C . n 
C 1 400  ARG 400  400  400  ARG ARG C . n 
C 1 401  GLY 401  401  401  GLY GLY C . n 
C 1 402  ASP 402  402  402  ASP ASP C . n 
C 1 403  GLU 403  403  403  GLU GLU C . n 
C 1 404  VAL 404  404  404  VAL VAL C . n 
C 1 405  ARG 405  405  405  ARG ARG C . n 
C 1 406  GLN 406  406  406  GLN GLN C . n 
C 1 407  ILE 407  407  407  ILE ILE C . n 
C 1 408  ALA 408  408  408  ALA ALA C . n 
C 1 409  PRO 409  409  409  PRO PRO C . n 
C 1 410  GLY 410  410  410  GLY GLY C . n 
C 1 411  GLN 411  411  411  GLN GLN C . n 
C 1 412  THR 412  412  412  THR THR C . n 
C 1 413  GLY 413  413  413  GLY GLY C . n 
C 1 414  ASN 414  414  414  ASN ASN C . n 
C 1 415  ILE 415  415  415  ILE ILE C . n 
C 1 416  ALA 416  416  416  ALA ALA C . n 
C 1 417  ASP 417  417  417  ASP ASP C . n 
C 1 418  TYR 418  418  418  TYR TYR C . n 
C 1 419  ASN 419  419  419  ASN ASN C . n 
C 1 420  TYR 420  420  420  TYR TYR C . n 
C 1 421  LYS 421  421  421  LYS LYS C . n 
C 1 422  LEU 422  422  422  LEU LEU C . n 
C 1 423  PRO 423  423  423  PRO PRO C . n 
C 1 424  ASP 424  424  424  ASP ASP C . n 
C 1 425  ASP 425  425  425  ASP ASP C . n 
C 1 426  PHE 426  426  426  PHE PHE C . n 
C 1 427  THR 427  427  427  THR THR C . n 
C 1 428  GLY 428  428  428  GLY GLY C . n 
C 1 429  CYS 429  429  429  CYS CYS C . n 
C 1 430  VAL 430  430  430  VAL VAL C . n 
C 1 431  ILE 431  431  431  ILE ILE C . n 
C 1 432  ALA 432  432  432  ALA ALA C . n 
C 1 433  TRP 433  433  433  TRP TRP C . n 
C 1 434  ASN 434  434  434  ASN ASN C . n 
C 1 435  SER 435  435  435  SER SER C . n 
C 1 436  ASN 436  436  436  ASN ASN C . n 
C 1 437  LYS 437  437  437  LYS LYS C . n 
C 1 438  LEU 438  438  438  LEU LEU C . n 
C 1 439  ASP 439  439  439  ASP ASP C . n 
C 1 440  SER 440  440  440  SER SER C . n 
C 1 441  LYS 441  441  441  LYS LYS C . n 
C 1 442  VAL 442  442  442  VAL VAL C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  GLY 444  444  444  GLY GLY C . n 
C 1 445  ASN 445  445  445  ASN ASN C . n 
C 1 446  TYR 446  446  446  TYR TYR C . n 
C 1 447  ASN 447  447  447  ASN ASN C . n 
C 1 448  TYR 448  448  448  TYR TYR C . n 
C 1 449  LEU 449  449  449  LEU LEU C . n 
C 1 450  TYR 450  450  450  TYR TYR C . n 
C 1 451  ARG 451  451  451  ARG ARG C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  PHE 453  453  453  PHE PHE C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  LYS 455  455  455  LYS LYS C . n 
C 1 456  SER 456  456  456  SER SER C . n 
C 1 457  ASN 457  457  457  ASN ASN C . n 
C 1 458  LEU 458  458  458  LEU LEU C . n 
C 1 459  LYS 459  459  459  LYS LYS C . n 
C 1 460  PRO 460  460  460  PRO PRO C . n 
C 1 461  PHE 461  461  461  PHE PHE C . n 
C 1 462  GLU 462  462  462  GLU GLU C . n 
C 1 463  ARG 463  463  463  ARG ARG C . n 
C 1 464  ASP 464  464  464  ASP ASP C . n 
C 1 465  ILE 465  465  465  ILE ILE C . n 
C 1 466  SER 466  466  466  SER SER C . n 
C 1 467  THR 467  467  467  THR THR C . n 
C 1 468  GLU 468  468  468  GLU GLU C . n 
C 1 469  ILE 469  469  469  ILE ILE C . n 
C 1 470  TYR 470  470  470  TYR TYR C . n 
C 1 471  GLN 471  471  471  GLN GLN C . n 
C 1 472  ALA 472  472  472  ALA ALA C . n 
C 1 473  GLY 473  473  473  GLY GLY C . n 
C 1 474  ASN 474  474  474  ASN ASN C . n 
C 1 475  LYS 475  475  475  LYS LYS C . n 
C 1 476  PRO 476  476  476  PRO PRO C . n 
C 1 477  CYS 477  477  477  CYS CYS C . n 
C 1 478  ASN 478  478  478  ASN ASN C . n 
C 1 479  GLY 479  479  479  GLY GLY C . n 
C 1 480  VAL 480  480  480  VAL VAL C . n 
C 1 481  ALA 481  481  481  ALA ALA C . n 
C 1 482  GLY 482  482  482  GLY GLY C . n 
C 1 483  PHE 483  483  483  PHE PHE C . n 
C 1 484  ASN 484  484  484  ASN ASN C . n 
C 1 485  CYS 485  485  485  CYS CYS C . n 
C 1 486  TYR 486  486  486  TYR TYR C . n 
C 1 487  PHE 487  487  487  PHE PHE C . n 
C 1 488  PRO 488  488  488  PRO PRO C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  ARG 490  490  490  ARG ARG C . n 
C 1 491  SER 491  491  491  SER SER C . n 
C 1 492  TYR 492  492  492  TYR TYR C . n 
C 1 493  SER 493  493  493  SER SER C . n 
C 1 494  PHE 494  494  494  PHE PHE C . n 
C 1 495  ARG 495  495  495  ARG ARG C . n 
C 1 496  PRO 496  496  496  PRO PRO C . n 
C 1 497  THR 497  497  ?    ?   ?   C . n 
C 1 498  TYR 498  498  ?    ?   ?   C . n 
C 1 499  GLY 499  499  ?    ?   ?   C . n 
C 1 500  VAL 500  500  ?    ?   ?   C . n 
C 1 501  GLY 501  501  501  GLY GLY C . n 
C 1 502  HIS 502  502  502  HIS HIS C . n 
C 1 503  GLN 503  503  503  GLN GLN C . n 
C 1 504  PRO 504  504  504  PRO PRO C . n 
C 1 505  TYR 505  505  505  TYR TYR C . n 
C 1 506  ARG 506  506  506  ARG ARG C . n 
C 1 507  VAL 507  507  507  VAL VAL C . n 
C 1 508  VAL 508  508  508  VAL VAL C . n 
C 1 509  VAL 509  509  509  VAL VAL C . n 
C 1 510  LEU 510  510  510  LEU LEU C . n 
C 1 511  SER 511  511  511  SER SER C . n 
C 1 512  PHE 512  512  512  PHE PHE C . n 
C 1 513  GLU 513  513  513  GLU GLU C . n 
C 1 514  LEU 514  514  514  LEU LEU C . n 
C 1 515  LEU 515  515  515  LEU LEU C . n 
C 1 516  HIS 516  516  516  HIS HIS C . n 
C 1 517  ALA 517  517  517  ALA ALA C . n 
C 1 518  PRO 518  518  518  PRO PRO C . n 
C 1 519  ALA 519  519  519  ALA ALA C . n 
C 1 520  THR 520  520  520  THR THR C . n 
C 1 521  VAL 521  521  521  VAL VAL C . n 
C 1 522  CYS 522  522  522  CYS CYS C . n 
C 1 523  GLY 523  523  523  GLY GLY C . n 
C 1 524  PRO 524  524  524  PRO PRO C . n 
C 1 525  LYS 525  525  525  LYS LYS C . n 
C 1 526  LYS 526  526  526  LYS LYS C . n 
C 1 527  SER 527  527  527  SER SER C . n 
C 1 528  THR 528  528  528  THR THR C . n 
C 1 529  ASN 529  529  529  ASN ASN C . n 
C 1 530  LEU 530  530  530  LEU LEU C . n 
C 1 531  VAL 531  531  531  VAL VAL C . n 
C 1 532  LYS 532  532  532  LYS LYS C . n 
C 1 533  ASN 533  533  533  ASN ASN C . n 
C 1 534  LYS 534  534  534  LYS LYS C . n 
C 1 535  CYS 535  535  535  CYS CYS C . n 
C 1 536  VAL 536  536  536  VAL VAL C . n 
C 1 537  ASN 537  537  537  ASN ASN C . n 
C 1 538  PHE 538  538  538  PHE PHE C . n 
C 1 539  ASN 539  539  539  ASN ASN C . n 
C 1 540  PHE 540  540  540  PHE PHE C . n 
C 1 541  ASN 541  541  541  ASN ASN C . n 
C 1 542  GLY 542  542  542  GLY GLY C . n 
C 1 543  LEU 543  543  543  LEU LEU C . n 
C 1 544  LYS 544  544  544  LYS LYS C . n 
C 1 545  GLY 545  545  545  GLY GLY C . n 
C 1 546  THR 546  546  546  THR THR C . n 
C 1 547  GLY 547  547  547  GLY GLY C . n 
C 1 548  VAL 548  548  548  VAL VAL C . n 
C 1 549  LEU 549  549  549  LEU LEU C . n 
C 1 550  THR 550  550  550  THR THR C . n 
C 1 551  GLU 551  551  551  GLU GLU C . n 
C 1 552  SER 552  552  552  SER SER C . n 
C 1 553  ASN 553  553  553  ASN ASN C . n 
C 1 554  LYS 554  554  554  LYS LYS C . n 
C 1 555  LYS 555  555  555  LYS LYS C . n 
C 1 556  PHE 556  556  556  PHE PHE C . n 
C 1 557  LEU 557  557  557  LEU LEU C . n 
C 1 558  PRO 558  558  558  PRO PRO C . n 
C 1 559  PHE 559  559  559  PHE PHE C . n 
C 1 560  GLN 560  560  560  GLN GLN C . n 
C 1 561  GLN 561  561  561  GLN GLN C . n 
C 1 562  PHE 562  562  562  PHE PHE C . n 
C 1 563  GLY 563  563  563  GLY GLY C . n 
C 1 564  ARG 564  564  564  ARG ARG C . n 
C 1 565  ASP 565  565  565  ASP ASP C . n 
C 1 566  ILE 566  566  566  ILE ILE C . n 
C 1 567  ALA 567  567  567  ALA ALA C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  THR 569  569  569  THR THR C . n 
C 1 570  THR 570  570  570  THR THR C . n 
C 1 571  ASP 571  571  571  ASP ASP C . n 
C 1 572  ALA 572  572  572  ALA ALA C . n 
C 1 573  VAL 573  573  573  VAL VAL C . n 
C 1 574  ARG 574  574  574  ARG ARG C . n 
C 1 575  ASP 575  575  575  ASP ASP C . n 
C 1 576  PRO 576  576  576  PRO PRO C . n 
C 1 577  GLN 577  577  577  GLN GLN C . n 
C 1 578  THR 578  578  578  THR THR C . n 
C 1 579  LEU 579  579  579  LEU LEU C . n 
C 1 580  GLU 580  580  580  GLU GLU C . n 
C 1 581  ILE 581  581  581  ILE ILE C . n 
C 1 582  LEU 582  582  582  LEU LEU C . n 
C 1 583  ASP 583  583  583  ASP ASP C . n 
C 1 584  ILE 584  584  584  ILE ILE C . n 
C 1 585  THR 585  585  585  THR THR C . n 
C 1 586  PRO 586  586  586  PRO PRO C . n 
C 1 587  CYS 587  587  587  CYS CYS C . n 
C 1 588  SER 588  588  588  SER SER C . n 
C 1 589  PHE 589  589  589  PHE PHE C . n 
C 1 590  GLY 590  590  590  GLY GLY C . n 
C 1 591  GLY 591  591  591  GLY GLY C . n 
C 1 592  VAL 592  592  592  VAL VAL C . n 
C 1 593  SER 593  593  593  SER SER C . n 
C 1 594  VAL 594  594  594  VAL VAL C . n 
C 1 595  ILE 595  595  595  ILE ILE C . n 
C 1 596  THR 596  596  596  THR THR C . n 
C 1 597  PRO 597  597  597  PRO PRO C . n 
C 1 598  GLY 598  598  598  GLY GLY C . n 
C 1 599  THR 599  599  599  THR THR C . n 
C 1 600  ASN 600  600  600  ASN ASN C . n 
C 1 601  THR 601  601  601  THR THR C . n 
C 1 602  SER 602  602  602  SER SER C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  GLN 604  604  604  GLN GLN C . n 
C 1 605  VAL 605  605  605  VAL VAL C . n 
C 1 606  ALA 606  606  606  ALA ALA C . n 
C 1 607  VAL 607  607  607  VAL VAL C . n 
C 1 608  LEU 608  608  608  LEU LEU C . n 
C 1 609  TYR 609  609  609  TYR TYR C . n 
C 1 610  GLN 610  610  610  GLN GLN C . n 
C 1 611  GLY 611  611  611  GLY GLY C . n 
C 1 612  VAL 612  612  612  VAL VAL C . n 
C 1 613  ASN 613  613  613  ASN ASN C . n 
C 1 614  CYS 614  614  614  CYS CYS C . n 
C 1 615  THR 615  615  615  THR THR C . n 
C 1 616  GLU 616  616  616  GLU GLU C . n 
C 1 617  VAL 617  617  617  VAL VAL C . n 
C 1 618  PRO 618  618  618  PRO PRO C . n 
C 1 619  VAL 619  619  619  VAL VAL C . n 
C 1 620  ALA 620  620  620  ALA ALA C . n 
C 1 621  ILE 621  621  621  ILE ILE C . n 
C 1 622  HIS 622  622  622  HIS HIS C . n 
C 1 623  ALA 623  623  623  ALA ALA C . n 
C 1 624  ASP 624  624  624  ASP ASP C . n 
C 1 625  GLN 625  625  625  GLN GLN C . n 
C 1 626  LEU 626  626  626  LEU LEU C . n 
C 1 627  THR 627  627  627  THR THR C . n 
C 1 628  PRO 628  628  628  PRO PRO C . n 
C 1 629  THR 629  629  629  THR THR C . n 
C 1 630  TRP 630  630  630  TRP TRP C . n 
C 1 631  ARG 631  631  631  ARG ARG C . n 
C 1 632  VAL 632  632  632  VAL VAL C . n 
C 1 633  TYR 633  633  633  TYR TYR C . n 
C 1 634  SER 634  634  634  SER SER C . n 
C 1 635  THR 635  635  635  THR THR C . n 
C 1 636  GLY 636  636  636  GLY GLY C . n 
C 1 637  SER 637  637  637  SER SER C . n 
C 1 638  ASN 638  638  638  ASN ASN C . n 
C 1 639  VAL 639  639  639  VAL VAL C . n 
C 1 640  PHE 640  640  640  PHE PHE C . n 
C 1 641  GLN 641  641  641  GLN GLN C . n 
C 1 642  THR 642  642  642  THR THR C . n 
C 1 643  ARG 643  643  643  ARG ARG C . n 
C 1 644  ALA 644  644  644  ALA ALA C . n 
C 1 645  GLY 645  645  645  GLY GLY C . n 
C 1 646  CYS 646  646  646  CYS CYS C . n 
C 1 647  LEU 647  647  647  LEU LEU C . n 
C 1 648  ILE 648  648  648  ILE ILE C . n 
C 1 649  GLY 649  649  649  GLY GLY C . n 
C 1 650  ALA 650  650  650  ALA ALA C . n 
C 1 651  GLU 651  651  651  GLU GLU C . n 
C 1 652  TYR 652  652  652  TYR TYR C . n 
C 1 653  VAL 653  653  653  VAL VAL C . n 
C 1 654  ASN 654  654  654  ASN ASN C . n 
C 1 655  ASN 655  655  655  ASN ASN C . n 
C 1 656  SER 656  656  656  SER SER C . n 
C 1 657  TYR 657  657  657  TYR TYR C . n 
C 1 658  GLU 658  658  658  GLU GLU C . n 
C 1 659  CYS 659  659  659  CYS CYS C . n 
C 1 660  ASP 660  660  660  ASP ASP C . n 
C 1 661  ILE 661  661  661  ILE ILE C . n 
C 1 662  PRO 662  662  662  PRO PRO C . n 
C 1 663  ILE 663  663  663  ILE ILE C . n 
C 1 664  GLY 664  664  664  GLY GLY C . n 
C 1 665  ALA 665  665  665  ALA ALA C . n 
C 1 666  GLY 666  666  666  GLY GLY C . n 
C 1 667  ILE 667  667  667  ILE ILE C . n 
C 1 668  CYS 668  668  668  CYS CYS C . n 
C 1 669  ALA 669  669  669  ALA ALA C . n 
C 1 670  SER 670  670  670  SER SER C . n 
C 1 671  TYR 671  671  671  TYR TYR C . n 
C 1 672  GLN 672  672  672  GLN GLN C . n 
C 1 673  THR 673  673  673  THR THR C . n 
C 1 674  GLN 674  674  674  GLN GLN C . n 
C 1 675  THR 675  675  ?    ?   ?   C . n 
C 1 676  LYS 676  676  ?    ?   ?   C . n 
C 1 677  SER 677  677  ?    ?   ?   C . n 
C 1 678  HIS 678  678  ?    ?   ?   C . n 
C 1 679  GLY 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  ALA 681  681  ?    ?   ?   C . n 
C 1 682  SER 682  682  ?    ?   ?   C . n 
C 1 683  SER 683  683  ?    ?   ?   C . n 
C 1 684  VAL 684  684  ?    ?   ?   C . n 
C 1 685  ALA 685  685  685  ALA ALA C . n 
C 1 686  SER 686  686  686  SER SER C . n 
C 1 687  GLN 687  687  687  GLN GLN C . n 
C 1 688  SER 688  688  688  SER SER C . n 
C 1 689  ILE 689  689  689  ILE ILE C . n 
C 1 690  ILE 690  690  690  ILE ILE C . n 
C 1 691  ALA 691  691  691  ALA ALA C . n 
C 1 692  TYR 692  692  692  TYR TYR C . n 
C 1 693  THR 693  693  693  THR THR C . n 
C 1 694  MET 694  694  694  MET MET C . n 
C 1 695  SER 695  695  695  SER SER C . n 
C 1 696  LEU 696  696  696  LEU LEU C . n 
C 1 697  GLY 697  697  697  GLY GLY C . n 
C 1 698  ALA 698  698  698  ALA ALA C . n 
C 1 699  GLU 699  699  699  GLU GLU C . n 
C 1 700  ASN 700  700  700  ASN ASN C . n 
C 1 701  SER 701  701  701  SER SER C . n 
C 1 702  VAL 702  702  702  VAL VAL C . n 
C 1 703  ALA 703  703  703  ALA ALA C . n 
C 1 704  TYR 704  704  704  TYR TYR C . n 
C 1 705  SER 705  705  705  SER SER C . n 
C 1 706  ASN 706  706  706  ASN ASN C . n 
C 1 707  ASN 707  707  707  ASN ASN C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  ILE 709  709  709  ILE ILE C . n 
C 1 710  ALA 710  710  710  ALA ALA C . n 
C 1 711  ILE 711  711  711  ILE ILE C . n 
C 1 712  PRO 712  712  712  PRO PRO C . n 
C 1 713  THR 713  713  713  THR THR C . n 
C 1 714  ASN 714  714  714  ASN ASN C . n 
C 1 715  PHE 715  715  715  PHE PHE C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  ILE 717  717  717  ILE ILE C . n 
C 1 718  SER 718  718  718  SER SER C . n 
C 1 719  VAL 719  719  719  VAL VAL C . n 
C 1 720  THR 720  720  720  THR THR C . n 
C 1 721  THR 721  721  721  THR THR C . n 
C 1 722  GLU 722  722  722  GLU GLU C . n 
C 1 723  ILE 723  723  723  ILE ILE C . n 
C 1 724  LEU 724  724  724  LEU LEU C . n 
C 1 725  PRO 725  725  725  PRO PRO C . n 
C 1 726  VAL 726  726  726  VAL VAL C . n 
C 1 727  SER 727  727  727  SER SER C . n 
C 1 728  MET 728  728  728  MET MET C . n 
C 1 729  THR 729  729  729  THR THR C . n 
C 1 730  LYS 730  730  730  LYS LYS C . n 
C 1 731  THR 731  731  731  THR THR C . n 
C 1 732  SER 732  732  732  SER SER C . n 
C 1 733  VAL 733  733  733  VAL VAL C . n 
C 1 734  ASP 734  734  734  ASP ASP C . n 
C 1 735  CYS 735  735  735  CYS CYS C . n 
C 1 736  THR 736  736  736  THR THR C . n 
C 1 737  MET 737  737  737  MET MET C . n 
C 1 738  TYR 738  738  738  TYR TYR C . n 
C 1 739  ILE 739  739  739  ILE ILE C . n 
C 1 740  CYS 740  740  740  CYS CYS C . n 
C 1 741  GLY 741  741  741  GLY GLY C . n 
C 1 742  ASP 742  742  742  ASP ASP C . n 
C 1 743  SER 743  743  743  SER SER C . n 
C 1 744  THR 744  744  744  THR THR C . n 
C 1 745  GLU 745  745  745  GLU GLU C . n 
C 1 746  CYS 746  746  746  CYS CYS C . n 
C 1 747  SER 747  747  747  SER SER C . n 
C 1 748  ASN 748  748  748  ASN ASN C . n 
C 1 749  LEU 749  749  749  LEU LEU C . n 
C 1 750  LEU 750  750  750  LEU LEU C . n 
C 1 751  LEU 751  751  751  LEU LEU C . n 
C 1 752  GLN 752  752  752  GLN GLN C . n 
C 1 753  TYR 753  753  753  TYR TYR C . n 
C 1 754  GLY 754  754  754  GLY GLY C . n 
C 1 755  SER 755  755  755  SER SER C . n 
C 1 756  PHE 756  756  756  PHE PHE C . n 
C 1 757  CYS 757  757  757  CYS CYS C . n 
C 1 758  THR 758  758  758  THR THR C . n 
C 1 759  GLN 759  759  759  GLN GLN C . n 
C 1 760  LEU 760  760  760  LEU LEU C . n 
C 1 761  LYS 761  761  761  LYS LYS C . n 
C 1 762  ARG 762  762  762  ARG ARG C . n 
C 1 763  ALA 763  763  763  ALA ALA C . n 
C 1 764  LEU 764  764  764  LEU LEU C . n 
C 1 765  THR 765  765  765  THR THR C . n 
C 1 766  GLY 766  766  766  GLY GLY C . n 
C 1 767  ILE 767  767  767  ILE ILE C . n 
C 1 768  ALA 768  768  768  ALA ALA C . n 
C 1 769  VAL 769  769  769  VAL VAL C . n 
C 1 770  GLU 770  770  770  GLU GLU C . n 
C 1 771  GLN 771  771  771  GLN GLN C . n 
C 1 772  ASP 772  772  772  ASP ASP C . n 
C 1 773  LYS 773  773  773  LYS LYS C . n 
C 1 774  ASN 774  774  774  ASN ASN C . n 
C 1 775  THR 775  775  775  THR THR C . n 
C 1 776  GLN 776  776  776  GLN GLN C . n 
C 1 777  GLU 777  777  777  GLU GLU C . n 
C 1 778  VAL 778  778  778  VAL VAL C . n 
C 1 779  PHE 779  779  779  PHE PHE C . n 
C 1 780  ALA 780  780  780  ALA ALA C . n 
C 1 781  GLN 781  781  781  GLN GLN C . n 
C 1 782  VAL 782  782  782  VAL VAL C . n 
C 1 783  LYS 783  783  783  LYS LYS C . n 
C 1 784  GLN 784  784  784  GLN GLN C . n 
C 1 785  ILE 785  785  785  ILE ILE C . n 
C 1 786  TYR 786  786  786  TYR TYR C . n 
C 1 787  LYS 787  787  787  LYS LYS C . n 
C 1 788  THR 788  788  788  THR THR C . n 
C 1 789  PRO 789  789  789  PRO PRO C . n 
C 1 790  PRO 790  790  790  PRO PRO C . n 
C 1 791  ILE 791  791  791  ILE ILE C . n 
C 1 792  LYS 792  792  792  LYS LYS C . n 
C 1 793  TYR 793  793  793  TYR TYR C . n 
C 1 794  PHE 794  794  794  PHE PHE C . n 
C 1 795  GLY 795  795  795  GLY GLY C . n 
C 1 796  GLY 796  796  796  GLY GLY C . n 
C 1 797  PHE 797  797  797  PHE PHE C . n 
C 1 798  ASN 798  798  798  ASN ASN C . n 
C 1 799  PHE 799  799  799  PHE PHE C . n 
C 1 800  SER 800  800  800  SER SER C . n 
C 1 801  GLN 801  801  801  GLN GLN C . n 
C 1 802  ILE 802  802  802  ILE ILE C . n 
C 1 803  LEU 803  803  803  LEU LEU C . n 
C 1 804  PRO 804  804  804  PRO PRO C . n 
C 1 805  ASP 805  805  805  ASP ASP C . n 
C 1 806  PRO 806  806  806  PRO PRO C . n 
C 1 807  SER 807  807  807  SER SER C . n 
C 1 808  LYS 808  808  808  LYS LYS C . n 
C 1 809  PRO 809  809  809  PRO PRO C . n 
C 1 810  SER 810  810  810  SER SER C . n 
C 1 811  LYS 811  811  811  LYS LYS C . n 
C 1 812  ARG 812  812  812  ARG ARG C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  PRO 814  814  814  PRO PRO C . n 
C 1 815  ILE 815  815  815  ILE ILE C . n 
C 1 816  GLU 816  816  816  GLU GLU C . n 
C 1 817  ASP 817  817  817  ASP ASP C . n 
C 1 818  LEU 818  818  818  LEU LEU C . n 
C 1 819  LEU 819  819  819  LEU LEU C . n 
C 1 820  PHE 820  820  820  PHE PHE C . n 
C 1 821  ASN 821  821  821  ASN ASN C . n 
C 1 822  LYS 822  822  822  LYS LYS C . n 
C 1 823  VAL 823  823  823  VAL VAL C . n 
C 1 824  THR 824  824  824  THR THR C . n 
C 1 825  LEU 825  825  825  LEU LEU C . n 
C 1 826  ALA 826  826  826  ALA ALA C . n 
C 1 827  ASP 827  827  827  ASP ASP C . n 
C 1 828  ALA 828  828  828  ALA ALA C . n 
C 1 829  GLY 829  829  829  GLY GLY C . n 
C 1 830  PHE 830  830  830  PHE PHE C . n 
C 1 831  ILE 831  831  831  ILE ILE C . n 
C 1 832  LYS 832  832  832  LYS LYS C . n 
C 1 833  GLN 833  833  833  GLN GLN C . n 
C 1 834  TYR 834  834  ?    ?   ?   C . n 
C 1 835  GLY 835  835  ?    ?   ?   C . n 
C 1 836  ASP 836  836  ?    ?   ?   C . n 
C 1 837  CYS 837  837  ?    ?   ?   C . n 
C 1 838  LEU 838  838  ?    ?   ?   C . n 
C 1 839  GLY 839  839  ?    ?   ?   C . n 
C 1 840  ASP 840  840  ?    ?   ?   C . n 
C 1 841  ILE 841  841  ?    ?   ?   C . n 
C 1 842  ALA 842  842  ?    ?   ?   C . n 
C 1 843  ALA 843  843  ?    ?   ?   C . n 
C 1 844  ARG 844  844  844  ARG ARG C . n 
C 1 845  ASP 845  845  845  ASP ASP C . n 
C 1 846  LEU 846  846  846  LEU LEU C . n 
C 1 847  ILE 847  847  847  ILE ILE C . n 
C 1 848  CYS 848  848  848  CYS CYS C . n 
C 1 849  ALA 849  849  849  ALA ALA C . n 
C 1 850  GLN 850  850  850  GLN GLN C . n 
C 1 851  LYS 851  851  851  LYS LYS C . n 
C 1 852  PHE 852  852  852  PHE PHE C . n 
C 1 853  LYS 853  853  853  LYS LYS C . n 
C 1 854  GLY 854  854  854  GLY GLY C . n 
C 1 855  LEU 855  855  855  LEU LEU C . n 
C 1 856  THR 856  856  856  THR THR C . n 
C 1 857  VAL 857  857  857  VAL VAL C . n 
C 1 858  LEU 858  858  858  LEU LEU C . n 
C 1 859  PRO 859  859  859  PRO PRO C . n 
C 1 860  PRO 860  860  860  PRO PRO C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  LEU 862  862  862  LEU LEU C . n 
C 1 863  THR 863  863  863  THR THR C . n 
C 1 864  ASP 864  864  864  ASP ASP C . n 
C 1 865  GLU 865  865  865  GLU GLU C . n 
C 1 866  MET 866  866  866  MET MET C . n 
C 1 867  ILE 867  867  867  ILE ILE C . n 
C 1 868  ALA 868  868  868  ALA ALA C . n 
C 1 869  GLN 869  869  869  GLN GLN C . n 
C 1 870  TYR 870  870  870  TYR TYR C . n 
C 1 871  THR 871  871  871  THR THR C . n 
C 1 872  SER 872  872  872  SER SER C . n 
C 1 873  ALA 873  873  873  ALA ALA C . n 
C 1 874  LEU 874  874  874  LEU LEU C . n 
C 1 875  LEU 875  875  875  LEU LEU C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  GLY 877  877  877  GLY GLY C . n 
C 1 878  THR 878  878  878  THR THR C . n 
C 1 879  ILE 879  879  879  ILE ILE C . n 
C 1 880  THR 880  880  880  THR THR C . n 
C 1 881  SER 881  881  881  SER SER C . n 
C 1 882  GLY 882  882  882  GLY GLY C . n 
C 1 883  TRP 883  883  883  TRP TRP C . n 
C 1 884  THR 884  884  884  THR THR C . n 
C 1 885  PHE 885  885  885  PHE PHE C . n 
C 1 886  GLY 886  886  886  GLY GLY C . n 
C 1 887  ALA 887  887  887  ALA ALA C . n 
C 1 888  GLY 888  888  888  GLY GLY C . n 
C 1 889  PRO 889  889  889  PRO PRO C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  LEU 891  891  891  LEU LEU C . n 
C 1 892  GLN 892  892  892  GLN GLN C . n 
C 1 893  ILE 893  893  893  ILE ILE C . n 
C 1 894  PRO 894  894  894  PRO PRO C . n 
C 1 895  PHE 895  895  895  PHE PHE C . n 
C 1 896  PRO 896  896  896  PRO PRO C . n 
C 1 897  MET 897  897  897  MET MET C . n 
C 1 898  GLN 898  898  898  GLN GLN C . n 
C 1 899  MET 899  899  899  MET MET C . n 
C 1 900  ALA 900  900  900  ALA ALA C . n 
C 1 901  TYR 901  901  901  TYR TYR C . n 
C 1 902  ARG 902  902  902  ARG ARG C . n 
C 1 903  PHE 903  903  903  PHE PHE C . n 
C 1 904  ASN 904  904  904  ASN ASN C . n 
C 1 905  GLY 905  905  905  GLY GLY C . n 
C 1 906  ILE 906  906  906  ILE ILE C . n 
C 1 907  GLY 907  907  907  GLY GLY C . n 
C 1 908  VAL 908  908  908  VAL VAL C . n 
C 1 909  THR 909  909  909  THR THR C . n 
C 1 910  GLN 910  910  910  GLN GLN C . n 
C 1 911  ASN 911  911  911  ASN ASN C . n 
C 1 912  VAL 912  912  912  VAL VAL C . n 
C 1 913  LEU 913  913  913  LEU LEU C . n 
C 1 914  TYR 914  914  914  TYR TYR C . n 
C 1 915  GLU 915  915  915  GLU GLU C . n 
C 1 916  ASN 916  916  916  ASN ASN C . n 
C 1 917  GLN 917  917  917  GLN GLN C . n 
C 1 918  LYS 918  918  918  LYS LYS C . n 
C 1 919  LEU 919  919  919  LEU LEU C . n 
C 1 920  ILE 920  920  920  ILE ILE C . n 
C 1 921  ALA 921  921  921  ALA ALA C . n 
C 1 922  ASN 922  922  922  ASN ASN C . n 
C 1 923  GLN 923  923  923  GLN GLN C . n 
C 1 924  PHE 924  924  924  PHE PHE C . n 
C 1 925  ASN 925  925  925  ASN ASN C . n 
C 1 926  SER 926  926  926  SER SER C . n 
C 1 927  ALA 927  927  927  ALA ALA C . n 
C 1 928  ILE 928  928  928  ILE ILE C . n 
C 1 929  GLY 929  929  929  GLY GLY C . n 
C 1 930  LYS 930  930  930  LYS LYS C . n 
C 1 931  ILE 931  931  931  ILE ILE C . n 
C 1 932  GLN 932  932  932  GLN GLN C . n 
C 1 933  ASP 933  933  933  ASP ASP C . n 
C 1 934  SER 934  934  934  SER SER C . n 
C 1 935  LEU 935  935  935  LEU LEU C . n 
C 1 936  SER 936  936  936  SER SER C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  THR 938  938  938  THR THR C . n 
C 1 939  PRO 939  939  939  PRO PRO C . n 
C 1 940  SER 940  940  940  SER SER C . n 
C 1 941  ALA 941  941  941  ALA ALA C . n 
C 1 942  LEU 942  942  942  LEU LEU C . n 
C 1 943  GLY 943  943  943  GLY GLY C . n 
C 1 944  LYS 944  944  944  LYS LYS C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  GLN 946  946  946  GLN GLN C . n 
C 1 947  ASP 947  947  947  ASP ASP C . n 
C 1 948  VAL 948  948  948  VAL VAL C . n 
C 1 949  VAL 949  949  949  VAL VAL C . n 
C 1 950  ASN 950  950  950  ASN ASN C . n 
C 1 951  HIS 951  951  951  HIS HIS C . n 
C 1 952  ASN 952  952  952  ASN ASN C . n 
C 1 953  ALA 953  953  953  ALA ALA C . n 
C 1 954  GLN 954  954  954  GLN GLN C . n 
C 1 955  ALA 955  955  955  ALA ALA C . n 
C 1 956  LEU 956  956  956  LEU LEU C . n 
C 1 957  ASN 957  957  957  ASN ASN C . n 
C 1 958  THR 958  958  958  THR THR C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  VAL 960  960  960  VAL VAL C . n 
C 1 961  LYS 961  961  961  LYS LYS C . n 
C 1 962  GLN 962  962  962  GLN GLN C . n 
C 1 963  LEU 963  963  963  LEU LEU C . n 
C 1 964  SER 964  964  964  SER SER C . n 
C 1 965  SER 965  965  965  SER SER C . n 
C 1 966  LYS 966  966  966  LYS LYS C . n 
C 1 967  PHE 967  967  967  PHE PHE C . n 
C 1 968  GLY 968  968  968  GLY GLY C . n 
C 1 969  ALA 969  969  969  ALA ALA C . n 
C 1 970  ILE 970  970  970  ILE ILE C . n 
C 1 971  SER 971  971  971  SER SER C . n 
C 1 972  SER 972  972  972  SER SER C . n 
C 1 973  VAL 973  973  973  VAL VAL C . n 
C 1 974  LEU 974  974  974  LEU LEU C . n 
C 1 975  ASN 975  975  975  ASN ASN C . n 
C 1 976  ASP 976  976  976  ASP ASP C . n 
C 1 977  ILE 977  977  977  ILE ILE C . n 
C 1 978  PHE 978  978  978  PHE PHE C . n 
C 1 979  SER 979  979  979  SER SER C . n 
C 1 980  ARG 980  980  980  ARG ARG C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  ASP 982  982  982  ASP ASP C . n 
C 1 983  PRO 983  983  983  PRO PRO C . n 
C 1 984  PRO 984  984  984  PRO PRO C . n 
C 1 985  GLU 985  985  985  GLU GLU C . n 
C 1 986  ALA 986  986  986  ALA ALA C . n 
C 1 987  GLU 987  987  987  GLU GLU C . n 
C 1 988  VAL 988  988  988  VAL VAL C . n 
C 1 989  GLN 989  989  989  GLN GLN C . n 
C 1 990  ILE 990  990  990  ILE ILE C . n 
C 1 991  ASP 991  991  991  ASP ASP C . n 
C 1 992  ARG 992  992  992  ARG ARG C . n 
C 1 993  LEU 993  993  993  LEU LEU C . n 
C 1 994  ILE 994  994  994  ILE ILE C . n 
C 1 995  THR 995  995  995  THR THR C . n 
C 1 996  GLY 996  996  996  GLY GLY C . n 
C 1 997  ARG 997  997  997  ARG ARG C . n 
C 1 998  LEU 998  998  998  LEU LEU C . n 
C 1 999  GLN 999  999  999  GLN GLN C . n 
C 1 1000 SER 1000 1000 1000 SER SER C . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 THR 1003 1003 1003 THR THR C . n 
C 1 1004 TYR 1004 1004 1004 TYR TYR C . n 
C 1 1005 VAL 1005 1005 1005 VAL VAL C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 GLN 1007 1007 1007 GLN GLN C . n 
C 1 1008 GLN 1008 1008 1008 GLN GLN C . n 
C 1 1009 LEU 1009 1009 1009 LEU LEU C . n 
C 1 1010 ILE 1010 1010 1010 ILE ILE C . n 
C 1 1011 ARG 1011 1011 1011 ARG ARG C . n 
C 1 1012 ALA 1012 1012 1012 ALA ALA C . n 
C 1 1013 ALA 1013 1013 1013 ALA ALA C . n 
C 1 1014 GLU 1014 1014 1014 GLU GLU C . n 
C 1 1015 ILE 1015 1015 1015 ILE ILE C . n 
C 1 1016 ARG 1016 1016 1016 ARG ARG C . n 
C 1 1017 ALA 1017 1017 1017 ALA ALA C . n 
C 1 1018 SER 1018 1018 1018 SER SER C . n 
C 1 1019 ALA 1019 1019 1019 ALA ALA C . n 
C 1 1020 ASN 1020 1020 1020 ASN ASN C . n 
C 1 1021 LEU 1021 1021 1021 LEU LEU C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ALA 1023 1023 1023 ALA ALA C . n 
C 1 1024 THR 1024 1024 1024 THR THR C . n 
C 1 1025 LYS 1025 1025 1025 LYS LYS C . n 
C 1 1026 MET 1026 1026 1026 MET MET C . n 
C 1 1027 SER 1027 1027 1027 SER SER C . n 
C 1 1028 GLU 1028 1028 1028 GLU GLU C . n 
C 1 1029 CYS 1029 1029 1029 CYS CYS C . n 
C 1 1030 VAL 1030 1030 1030 VAL VAL C . n 
C 1 1031 LEU 1031 1031 1031 LEU LEU C . n 
C 1 1032 GLY 1032 1032 1032 GLY GLY C . n 
C 1 1033 GLN 1033 1033 1033 GLN GLN C . n 
C 1 1034 SER 1034 1034 1034 SER SER C . n 
C 1 1035 LYS 1035 1035 1035 LYS LYS C . n 
C 1 1036 ARG 1036 1036 1036 ARG ARG C . n 
C 1 1037 VAL 1037 1037 1037 VAL VAL C . n 
C 1 1038 ASP 1038 1038 1038 ASP ASP C . n 
C 1 1039 PHE 1039 1039 1039 PHE PHE C . n 
C 1 1040 CYS 1040 1040 1040 CYS CYS C . n 
C 1 1041 GLY 1041 1041 1041 GLY GLY C . n 
C 1 1042 LYS 1042 1042 1042 LYS LYS C . n 
C 1 1043 GLY 1043 1043 1043 GLY GLY C . n 
C 1 1044 TYR 1044 1044 1044 TYR TYR C . n 
C 1 1045 HIS 1045 1045 1045 HIS HIS C . n 
C 1 1046 LEU 1046 1046 1046 LEU LEU C . n 
C 1 1047 MET 1047 1047 1047 MET MET C . n 
C 1 1048 SER 1048 1048 1048 SER SER C . n 
C 1 1049 PHE 1049 1049 1049 PHE PHE C . n 
C 1 1050 PRO 1050 1050 1050 PRO PRO C . n 
C 1 1051 GLN 1051 1051 1051 GLN GLN C . n 
C 1 1052 SER 1052 1052 1052 SER SER C . n 
C 1 1053 ALA 1053 1053 1053 ALA ALA C . n 
C 1 1054 PRO 1054 1054 1054 PRO PRO C . n 
C 1 1055 HIS 1055 1055 1055 HIS HIS C . n 
C 1 1056 GLY 1056 1056 1056 GLY GLY C . n 
C 1 1057 VAL 1057 1057 1057 VAL VAL C . n 
C 1 1058 VAL 1058 1058 1058 VAL VAL C . n 
C 1 1059 PHE 1059 1059 1059 PHE PHE C . n 
C 1 1060 LEU 1060 1060 1060 LEU LEU C . n 
C 1 1061 HIS 1061 1061 1061 HIS HIS C . n 
C 1 1062 VAL 1062 1062 1062 VAL VAL C . n 
C 1 1063 THR 1063 1063 1063 THR THR C . n 
C 1 1064 TYR 1064 1064 1064 TYR TYR C . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
C 1 1066 PRO 1066 1066 1066 PRO PRO C . n 
C 1 1067 ALA 1067 1067 1067 ALA ALA C . n 
C 1 1068 GLN 1068 1068 1068 GLN GLN C . n 
C 1 1069 GLU 1069 1069 1069 GLU GLU C . n 
C 1 1070 LYS 1070 1070 1070 LYS LYS C . n 
C 1 1071 ASN 1071 1071 1071 ASN ASN C . n 
C 1 1072 PHE 1072 1072 1072 PHE PHE C . n 
C 1 1073 THR 1073 1073 1073 THR THR C . n 
C 1 1074 THR 1074 1074 1074 THR THR C . n 
C 1 1075 ALA 1075 1075 1075 ALA ALA C . n 
C 1 1076 PRO 1076 1076 1076 PRO PRO C . n 
C 1 1077 ALA 1077 1077 1077 ALA ALA C . n 
C 1 1078 ILE 1078 1078 1078 ILE ILE C . n 
C 1 1079 CYS 1079 1079 1079 CYS CYS C . n 
C 1 1080 HIS 1080 1080 1080 HIS HIS C . n 
C 1 1081 ASP 1081 1081 1081 ASP ASP C . n 
C 1 1082 GLY 1082 1082 1082 GLY GLY C . n 
C 1 1083 LYS 1083 1083 1083 LYS LYS C . n 
C 1 1084 ALA 1084 1084 1084 ALA ALA C . n 
C 1 1085 HIS 1085 1085 1085 HIS HIS C . n 
C 1 1086 PHE 1086 1086 1086 PHE PHE C . n 
C 1 1087 PRO 1087 1087 1087 PRO PRO C . n 
C 1 1088 ARG 1088 1088 1088 ARG ARG C . n 
C 1 1089 GLU 1089 1089 1089 GLU GLU C . n 
C 1 1090 GLY 1090 1090 1090 GLY GLY C . n 
C 1 1091 VAL 1091 1091 1091 VAL VAL C . n 
C 1 1092 PHE 1092 1092 1092 PHE PHE C . n 
C 1 1093 VAL 1093 1093 1093 VAL VAL C . n 
C 1 1094 SER 1094 1094 1094 SER SER C . n 
C 1 1095 ASN 1095 1095 1095 ASN ASN C . n 
C 1 1096 GLY 1096 1096 1096 GLY GLY C . n 
C 1 1097 THR 1097 1097 1097 THR THR C . n 
C 1 1098 HIS 1098 1098 1098 HIS HIS C . n 
C 1 1099 TRP 1099 1099 1099 TRP TRP C . n 
C 1 1100 PHE 1100 1100 1100 PHE PHE C . n 
C 1 1101 VAL 1101 1101 1101 VAL VAL C . n 
C 1 1102 THR 1102 1102 1102 THR THR C . n 
C 1 1103 GLN 1103 1103 1103 GLN GLN C . n 
C 1 1104 ARG 1104 1104 1104 ARG ARG C . n 
C 1 1105 ASN 1105 1105 1105 ASN ASN C . n 
C 1 1106 PHE 1106 1106 1106 PHE PHE C . n 
C 1 1107 TYR 1107 1107 1107 TYR TYR C . n 
C 1 1108 GLU 1108 1108 1108 GLU GLU C . n 
C 1 1109 PRO 1109 1109 1109 PRO PRO C . n 
C 1 1110 GLN 1110 1110 1110 GLN GLN C . n 
C 1 1111 ILE 1111 1111 1111 ILE ILE C . n 
C 1 1112 ILE 1112 1112 1112 ILE ILE C . n 
C 1 1113 THR 1113 1113 1113 THR THR C . n 
C 1 1114 THR 1114 1114 1114 THR THR C . n 
C 1 1115 ASP 1115 1115 1115 ASP ASP C . n 
C 1 1116 ASN 1116 1116 1116 ASN ASN C . n 
C 1 1117 THR 1117 1117 1117 THR THR C . n 
C 1 1118 PHE 1118 1118 1118 PHE PHE C . n 
C 1 1119 VAL 1119 1119 1119 VAL VAL C . n 
C 1 1120 SER 1120 1120 1120 SER SER C . n 
C 1 1121 GLY 1121 1121 1121 GLY GLY C . n 
C 1 1122 ASN 1122 1122 1122 ASN ASN C . n 
C 1 1123 CYS 1123 1123 1123 CYS CYS C . n 
C 1 1124 ASP 1124 1124 1124 ASP ASP C . n 
C 1 1125 VAL 1125 1125 1125 VAL VAL C . n 
C 1 1126 VAL 1126 1126 1126 VAL VAL C . n 
C 1 1127 ILE 1127 1127 1127 ILE ILE C . n 
C 1 1128 GLY 1128 1128 1128 GLY GLY C . n 
C 1 1129 ILE 1129 1129 1129 ILE ILE C . n 
C 1 1130 VAL 1130 1130 1130 VAL VAL C . n 
C 1 1131 ASN 1131 1131 1131 ASN ASN C . n 
C 1 1132 ASN 1132 1132 1132 ASN ASN C . n 
C 1 1133 THR 1133 1133 1133 THR THR C . n 
C 1 1134 VAL 1134 1134 1134 VAL VAL C . n 
C 1 1135 TYR 1135 1135 1135 TYR TYR C . n 
C 1 1136 ASP 1136 1136 1136 ASP ASP C . n 
C 1 1137 PRO 1137 1137 1137 PRO PRO C . n 
C 1 1138 LEU 1138 1138 1138 LEU LEU C . n 
C 1 1139 GLN 1139 1139 1139 GLN GLN C . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
C 1 1141 GLU 1141 1141 1141 GLU GLU C . n 
C 1 1142 LEU 1142 1142 1142 LEU LEU C . n 
C 1 1143 ASP 1143 1143 1143 ASP ASP C . n 
C 1 1144 SER 1144 1144 1144 SER SER C . n 
C 1 1145 PHE 1145 1145 ?    ?   ?   C . n 
C 1 1146 LYS 1146 1146 ?    ?   ?   C . n 
C 1 1147 GLU 1147 1147 ?    ?   ?   C . n 
C 1 1148 GLU 1148 1148 ?    ?   ?   C . n 
C 1 1149 LEU 1149 1149 ?    ?   ?   C . n 
C 1 1150 ASP 1150 1150 ?    ?   ?   C . n 
C 1 1151 LYS 1151 1151 ?    ?   ?   C . n 
C 1 1152 TYR 1152 1152 ?    ?   ?   C . n 
C 1 1153 PHE 1153 1153 ?    ?   ?   C . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
C 1 1155 ASN 1155 1155 ?    ?   ?   C . n 
C 1 1156 HIS 1156 1156 ?    ?   ?   C . n 
C 1 1157 THR 1157 1157 ?    ?   ?   C . n 
C 1 1158 SER 1158 1158 ?    ?   ?   C . n 
C 1 1159 PRO 1159 1159 ?    ?   ?   C . n 
C 1 1160 ASP 1160 1160 ?    ?   ?   C . n 
C 1 1161 VAL 1161 1161 ?    ?   ?   C . n 
C 1 1162 ASP 1162 1162 ?    ?   ?   C . n 
C 1 1163 LEU 1163 1163 ?    ?   ?   C . n 
C 1 1164 GLY 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
C 1 1166 ILE 1166 1166 ?    ?   ?   C . n 
C 1 1167 SER 1167 1167 ?    ?   ?   C . n 
C 1 1168 GLY 1168 1168 ?    ?   ?   C . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
C 1 1170 ASN 1170 1170 ?    ?   ?   C . n 
C 1 1171 ALA 1171 1171 ?    ?   ?   C . n 
C 1 1172 SER 1172 1172 ?    ?   ?   C . n 
C 1 1173 VAL 1173 1173 ?    ?   ?   C . n 
C 1 1174 VAL 1174 1174 ?    ?   ?   C . n 
C 1 1175 ASN 1175 1175 ?    ?   ?   C . n 
C 1 1176 ILE 1176 1176 ?    ?   ?   C . n 
C 1 1177 GLN 1177 1177 ?    ?   ?   C . n 
C 1 1178 LYS 1178 1178 ?    ?   ?   C . n 
C 1 1179 GLU 1179 1179 ?    ?   ?   C . n 
C 1 1180 ILE 1180 1180 ?    ?   ?   C . n 
C 1 1181 ASP 1181 1181 ?    ?   ?   C . n 
C 1 1182 ARG 1182 1182 ?    ?   ?   C . n 
C 1 1183 LEU 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASN 1184 1184 ?    ?   ?   C . n 
C 1 1185 GLU 1185 1185 ?    ?   ?   C . n 
C 1 1186 VAL 1186 1186 ?    ?   ?   C . n 
C 1 1187 ALA 1187 1187 ?    ?   ?   C . n 
C 1 1188 LYS 1188 1188 ?    ?   ?   C . n 
C 1 1189 ASN 1189 1189 ?    ?   ?   C . n 
C 1 1190 LEU 1190 1190 ?    ?   ?   C . n 
C 1 1191 ASN 1191 1191 ?    ?   ?   C . n 
C 1 1192 GLU 1192 1192 ?    ?   ?   C . n 
C 1 1193 SER 1193 1193 ?    ?   ?   C . n 
C 1 1194 LEU 1194 1194 ?    ?   ?   C . n 
C 1 1195 ILE 1195 1195 ?    ?   ?   C . n 
C 1 1196 ASP 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 GLN 1198 1198 ?    ?   ?   C . n 
C 1 1199 GLU 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 GLY 1201 1201 ?    ?   ?   C . n 
C 1 1202 LYS 1202 1202 ?    ?   ?   C . n 
C 1 1203 TYR 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLU 1204 1204 ?    ?   ?   C . n 
C 1 1205 GLN 1205 1205 ?    ?   ?   C . n 
C 1 1206 GLY 1206 1206 ?    ?   ?   C . n 
C 1 1207 SER 1207 1207 ?    ?   ?   C . n 
C 1 1208 GLY 1208 1208 ?    ?   ?   C . n 
C 1 1209 TYR 1209 1209 ?    ?   ?   C . n 
C 1 1210 ILE 1210 1210 ?    ?   ?   C . n 
C 1 1211 PRO 1211 1211 ?    ?   ?   C . n 
C 1 1212 GLU 1212 1212 ?    ?   ?   C . n 
C 1 1213 ALA 1213 1213 ?    ?   ?   C . n 
C 1 1214 PRO 1214 1214 ?    ?   ?   C . n 
C 1 1215 ARG 1215 1215 ?    ?   ?   C . n 
C 1 1216 ASP 1216 1216 ?    ?   ?   C . n 
C 1 1217 GLY 1217 1217 ?    ?   ?   C . n 
C 1 1218 GLN 1218 1218 ?    ?   ?   C . n 
C 1 1219 ALA 1219 1219 ?    ?   ?   C . n 
C 1 1220 TYR 1220 1220 ?    ?   ?   C . n 
C 1 1221 VAL 1221 1221 ?    ?   ?   C . n 
C 1 1222 ARG 1222 1222 ?    ?   ?   C . n 
C 1 1223 LYS 1223 1223 ?    ?   ?   C . n 
C 1 1224 ASP 1224 1224 ?    ?   ?   C . n 
C 1 1225 GLY 1225 1225 ?    ?   ?   C . n 
C 1 1226 GLU 1226 1226 ?    ?   ?   C . n 
C 1 1227 TRP 1227 1227 ?    ?   ?   C . n 
C 1 1228 VAL 1228 1228 ?    ?   ?   C . n 
C 1 1229 LEU 1229 1229 ?    ?   ?   C . n 
C 1 1230 LEU 1230 1230 ?    ?   ?   C . n 
C 1 1231 SER 1231 1231 ?    ?   ?   C . n 
C 1 1232 THR 1232 1232 ?    ?   ?   C . n 
C 1 1233 PHE 1233 1233 ?    ?   ?   C . n 
C 1 1234 LEU 1234 1234 ?    ?   ?   C . n 
C 1 1235 GLY 1235 1235 ?    ?   ?   C . n 
C 1 1236 ARG 1236 1236 ?    ?   ?   C . n 
C 1 1237 SER 1237 1237 ?    ?   ?   C . n 
C 1 1238 LEU 1238 1238 ?    ?   ?   C . n 
C 1 1239 GLU 1239 1239 ?    ?   ?   C . n 
C 1 1240 VAL 1240 1240 ?    ?   ?   C . n 
C 1 1241 LEU 1241 1241 ?    ?   ?   C . n 
C 1 1242 PHE 1242 1242 ?    ?   ?   C . n 
C 1 1243 GLN 1243 1243 ?    ?   ?   C . n 
C 1 1244 GLY 1244 1244 ?    ?   ?   C . n 
C 1 1245 PRO 1245 1245 ?    ?   ?   C . n 
C 1 1246 GLY 1246 1246 ?    ?   ?   C . n 
C 1 1247 SER 1247 1247 ?    ?   ?   C . n 
C 1 1248 ALA 1248 1248 ?    ?   ?   C . n 
C 1 1249 TRP 1249 1249 ?    ?   ?   C . n 
C 1 1250 SER 1250 1250 ?    ?   ?   C . n 
C 1 1251 HIS 1251 1251 ?    ?   ?   C . n 
C 1 1252 PRO 1252 1252 ?    ?   ?   C . n 
C 1 1253 GLN 1253 1253 ?    ?   ?   C . n 
C 1 1254 PHE 1254 1254 ?    ?   ?   C . n 
C 1 1255 GLU 1255 1255 ?    ?   ?   C . n 
C 1 1256 LYS 1256 1256 ?    ?   ?   C . n 
C 1 1257 GLY 1257 1257 ?    ?   ?   C . n 
C 1 1258 GLY 1258 1258 ?    ?   ?   C . n 
C 1 1259 GLY 1259 1259 ?    ?   ?   C . n 
C 1 1260 SER 1260 1260 ?    ?   ?   C . n 
C 1 1261 GLY 1261 1261 ?    ?   ?   C . n 
C 1 1262 GLY 1262 1262 ?    ?   ?   C . n 
C 1 1263 GLY 1263 1263 ?    ?   ?   C . n 
C 1 1264 GLY 1264 1264 ?    ?   ?   C . n 
C 1 1265 SER 1265 1265 ?    ?   ?   C . n 
C 1 1266 GLY 1266 1266 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
C 1 1268 SER 1268 1268 ?    ?   ?   C . n 
C 1 1269 ALA 1269 1269 ?    ?   ?   C . n 
C 1 1270 TRP 1270 1270 ?    ?   ?   C . n 
C 1 1271 SER 1271 1271 ?    ?   ?   C . n 
C 1 1272 HIS 1272 1272 ?    ?   ?   C . n 
C 1 1273 PRO 1273 1273 ?    ?   ?   C . n 
C 1 1274 GLN 1274 1274 ?    ?   ?   C . n 
C 1 1275 PHE 1275 1275 ?    ?   ?   C . n 
C 1 1276 GLU 1276 1276 ?    ?   ?   C . n 
C 1 1277 LYS 1277 1277 ?    ?   ?   C . n 
D 2 1    GLN 1    1    1    GLN GLN H . n 
D 2 2    VAL 2    2    2    VAL VAL H . n 
D 2 3    GLN 3    3    3    GLN GLN H . n 
D 2 4    LEU 4    4    4    LEU LEU H . n 
D 2 5    GLN 5    5    5    GLN GLN H . n 
D 2 6    GLU 6    6    6    GLU GLU H . n 
D 2 7    SER 7    7    7    SER SER H . n 
D 2 8    GLY 8    8    8    GLY GLY H . n 
D 2 9    PRO 9    9    9    PRO PRO H . n 
D 2 10   GLY 10   10   10   GLY GLY H . n 
D 2 11   LEU 11   11   11   LEU LEU H . n 
D 2 12   VAL 12   12   12   VAL VAL H . n 
D 2 13   LYS 13   13   13   LYS LYS H . n 
D 2 14   PRO 14   14   14   PRO PRO H . n 
D 2 15   SER 15   15   15   SER SER H . n 
D 2 16   GLU 16   16   16   GLU GLU H . n 
D 2 17   THR 17   17   17   THR THR H . n 
D 2 18   LEU 18   18   18   LEU LEU H . n 
D 2 19   SER 19   19   19   SER SER H . n 
D 2 20   LEU 20   20   20   LEU LEU H . n 
D 2 21   THR 21   21   21   THR THR H . n 
D 2 22   CYS 22   22   22   CYS CYS H . n 
D 2 23   THR 23   23   23   THR THR H . n 
D 2 24   VAL 24   24   24   VAL VAL H . n 
D 2 25   SER 25   25   25   SER SER H . n 
D 2 26   GLY 26   26   26   GLY GLY H . n 
D 2 27   GLY 27   27   27   GLY GLY H . n 
D 2 28   SER 28   28   28   SER SER H . n 
D 2 29   ILE 29   29   29   ILE ILE H . n 
D 2 30   SER 30   30   30   SER SER H . n 
D 2 31   SER 31   31   31   SER SER H . n 
D 2 32   ARG 32   32   32   ARG ARG H . n 
D 2 33   SER 33   33   33   SER SER H . n 
D 2 34   TYR 34   34   34   TYR TYR H . n 
D 2 35   TYR 35   35   35   TYR TYR H . n 
D 2 36   TRP 36   35   35   TRP TRP H A n 
D 2 37   GLY 37   35   35   GLY GLY H B n 
D 2 38   TRP 38   36   36   TRP TRP H . n 
D 2 39   ILE 39   37   37   ILE ILE H . n 
D 2 40   ARG 40   38   38   ARG ARG H . n 
D 2 41   GLN 41   39   39   GLN GLN H . n 
D 2 42   PRO 42   40   40   PRO PRO H . n 
D 2 43   PRO 43   41   41   PRO PRO H . n 
D 2 44   GLY 44   42   42   GLY GLY H . n 
D 2 45   LYS 45   43   43   LYS LYS H . n 
D 2 46   GLY 46   44   44   GLY GLY H . n 
D 2 47   LEU 47   45   45   LEU LEU H . n 
D 2 48   GLU 48   46   46   GLU GLU H . n 
D 2 49   TRP 49   47   47   TRP TRP H . n 
D 2 50   ILE 50   48   48   ILE ILE H . n 
D 2 51   GLY 51   49   49   GLY GLY H . n 
D 2 52   SER 52   50   50   SER SER H . n 
D 2 53   ILE 53   51   51   ILE ILE H . n 
D 2 54   TYR 54   52   52   TYR TYR H . n 
D 2 55   TYR 55   53   53   TYR TYR H . n 
D 2 56   SER 56   54   54   SER SER H . n 
D 2 57   GLY 57   55   55   GLY GLY H . n 
D 2 58   SER 58   56   56   SER SER H . n 
D 2 59   THR 59   57   57   THR THR H . n 
D 2 60   TYR 60   58   58   TYR TYR H . n 
D 2 61   TYR 61   59   59   TYR TYR H . n 
D 2 62   ASN 62   60   60   ASN ASN H . n 
D 2 63   PRO 63   61   61   PRO PRO H . n 
D 2 64   SER 64   62   62   SER SER H . n 
D 2 65   LEU 65   63   63   LEU LEU H . n 
D 2 66   LYS 66   64   64   LYS LYS H . n 
D 2 67   SER 67   65   65   SER SER H . n 
D 2 68   ARG 68   66   66   ARG ARG H . n 
D 2 69   VAL 69   67   67   VAL VAL H . n 
D 2 70   THR 70   68   68   THR THR H . n 
D 2 71   ILE 71   69   69   ILE ILE H . n 
D 2 72   SER 72   70   70   SER SER H . n 
D 2 73   VAL 73   71   71   VAL VAL H . n 
D 2 74   ASP 74   72   72   ASP ASP H . n 
D 2 75   THR 75   73   73   THR THR H . n 
D 2 76   SER 76   74   74   SER SER H . n 
D 2 77   LYS 77   75   75   LYS LYS H . n 
D 2 78   ASN 78   76   76   ASN ASN H . n 
D 2 79   GLN 79   77   77   GLN GLN H . n 
D 2 80   PHE 80   78   78   PHE PHE H . n 
D 2 81   SER 81   79   79   SER SER H . n 
D 2 82   LEU 82   80   80   LEU LEU H . n 
D 2 83   LYS 83   81   81   LYS LYS H . n 
D 2 84   MET 84   82   82   MET MET H . n 
D 2 85   ASN 85   82   82   ASN ASN H A n 
D 2 86   SER 86   82   82   SER SER H B n 
D 2 87   MET 87   82   82   MET MET H C n 
D 2 88   THR 88   83   83   THR THR H . n 
D 2 89   ALA 89   84   84   ALA ALA H . n 
D 2 90   ALA 90   85   85   ALA ALA H . n 
D 2 91   ASP 91   86   86   ASP ASP H . n 
D 2 92   THR 92   87   87   THR THR H . n 
D 2 93   ALA 93   88   88   ALA ALA H . n 
D 2 94   VAL 94   89   89   VAL VAL H . n 
D 2 95   TYR 95   90   90   TYR TYR H . n 
D 2 96   TYR 96   91   91   TYR TYR H . n 
D 2 97   CYS 97   92   92   CYS CYS H . n 
D 2 98   ALA 98   93   93   ALA ALA H . n 
D 2 99   ARG 99   94   94   ARG ARG H . n 
D 2 100  LEU 100  95   95   LEU LEU H . n 
D 2 101  ARG 101  96   96   ARG ARG H . n 
D 2 102  GLY 102  97   97   GLY GLY H . n 
D 2 103  ASP 103  98   98   ASP ASP H . n 
D 2 104  GLU 104  99   99   GLU GLU H . n 
D 2 105  ILE 105  100  100  ILE ILE H . n 
D 2 106  TYR 106  100  100  TYR TYR H A n 
D 2 107  TYR 107  100  100  TYR TYR H B n 
D 2 108  GLU 108  100  100  GLU GLU H C n 
D 2 109  SER 109  100  100  SER SER H D n 
D 2 110  SER 110  100  100  SER SER H E n 
D 2 111  GLY 111  100  100  GLY GLY H F n 
D 2 112  TYR 112  100  100  TYR TYR H G n 
D 2 113  TYR 113  100  100  TYR TYR H H n 
D 2 114  SER 114  100  100  SER SER H I n 
D 2 115  TYR 115  100  100  TYR TYR H J n 
D 2 116  PHE 116  100  100  PHE PHE H K n 
D 2 117  ASP 117  101  101  ASP ASP H . n 
D 2 118  TYR 118  102  102  TYR TYR H . n 
D 2 119  TRP 119  103  103  TRP TRP H . n 
D 2 120  GLY 120  104  104  GLY GLY H . n 
D 2 121  GLN 121  105  105  GLN GLN H . n 
D 2 122  GLY 122  106  106  GLY GLY H . n 
D 2 123  THR 123  107  107  THR THR H . n 
D 2 124  LEU 124  108  108  LEU LEU H . n 
D 2 125  VAL 125  109  109  VAL VAL H . n 
D 2 126  THR 126  110  110  THR THR H . n 
D 2 127  VAL 127  111  111  VAL VAL H . n 
D 2 128  SER 128  112  112  SER SER H . n 
D 2 129  SER 129  113  113  SER SER H . n 
E 3 1    TRP 1    -1   ?    ?   ?   L . n 
E 3 2    ALA 2    0    ?    ?   ?   L . n 
E 3 3    GLN 3    1    1    GLN GLN L . n 
E 3 4    SER 4    2    2    SER SER L . n 
E 3 5    ALA 5    3    3    ALA ALA L . n 
E 3 6    LEU 6    4    4    LEU LEU L . n 
E 3 7    THR 7    5    5    THR THR L . n 
E 3 8    GLN 8    6    6    GLN GLN L . n 
E 3 9    PRO 9    7    7    PRO PRO L . n 
E 3 10   PRO 10   8    8    PRO PRO L . n 
E 3 11   SER 11   9    9    SER SER L . n 
E 3 12   VAL 12   11   11   VAL VAL L . n 
E 3 13   SER 13   12   12   SER SER L . n 
E 3 14   GLY 14   13   13   GLY GLY L . n 
E 3 15   ALA 15   14   14   ALA ALA L . n 
E 3 16   PRO 16   15   15   PRO PRO L . n 
E 3 17   GLY 17   16   16   GLY GLY L . n 
E 3 18   GLN 18   17   17   GLN GLN L . n 
E 3 19   ARG 19   18   18   ARG ARG L . n 
E 3 20   VAL 20   19   19   VAL VAL L . n 
E 3 21   ALA 21   20   20   ALA ALA L . n 
E 3 22   ILE 22   21   21   ILE ILE L . n 
E 3 23   SER 23   22   22   SER SER L . n 
E 3 24   CYS 24   23   23   CYS CYS L . n 
E 3 25   THR 25   24   24   THR THR L . n 
E 3 26   GLY 26   25   25   GLY GLY L . n 
E 3 27   SER 27   26   26   SER SER L . n 
E 3 28   SER 28   27   27   SER SER L . n 
E 3 29   ALA 29   27   27   ALA ALA L A n 
E 3 30   ASN 30   27   27   ASN ASN L B n 
E 3 31   ILE 31   27   27   ILE ILE L C n 
E 3 32   GLY 32   28   28   GLY GLY L . n 
E 3 33   THR 33   29   29   THR THR L . n 
E 3 34   ALA 34   30   30   ALA ALA L . n 
E 3 35   ASP 35   31   31   ASP ASP L . n 
E 3 36   ASP 36   32   32   ASP ASP L . n 
E 3 37   VAL 37   33   33   VAL VAL L . n 
E 3 38   HIS 38   34   34   HIS HIS L . n 
E 3 39   TRP 39   35   35   TRP TRP L . n 
E 3 40   TYR 40   36   36   TYR TYR L . n 
E 3 41   GLN 41   37   37   GLN GLN L . n 
E 3 42   GLN 42   38   38   GLN GLN L . n 
E 3 43   LEU 43   39   39   LEU LEU L . n 
E 3 44   PRO 44   40   40   PRO PRO L . n 
E 3 45   ARG 45   41   41   ARG ARG L . n 
E 3 46   THR 46   42   42   THR THR L . n 
E 3 47   ALA 47   43   43   ALA ALA L . n 
E 3 48   PRO 48   44   44   PRO PRO L . n 
E 3 49   LYS 49   45   45   LYS LYS L . n 
E 3 50   LEU 50   46   46   LEU LEU L . n 
E 3 51   LEU 51   47   47   LEU LEU L . n 
E 3 52   ILE 52   48   48   ILE ILE L . n 
E 3 53   TYR 53   49   49   TYR TYR L . n 
E 3 54   GLY 54   50   50   GLY GLY L . n 
E 3 55   ASN 55   51   51   ASN ASN L . n 
E 3 56   ASN 56   52   52   ASN ASN L . n 
E 3 57   ASN 57   53   53   ASN ASN L . n 
E 3 58   ARG 58   54   54   ARG ARG L . n 
E 3 59   PRO 59   55   55   PRO PRO L . n 
E 3 60   SER 60   56   56   SER SER L . n 
E 3 61   GLY 61   57   57   GLY GLY L . n 
E 3 62   VAL 62   58   58   VAL VAL L . n 
E 3 63   PRO 63   59   59   PRO PRO L . n 
E 3 64   ASP 64   60   60   ASP ASP L . n 
E 3 65   ARG 65   61   61   ARG ARG L . n 
E 3 66   PHE 66   62   62   PHE PHE L . n 
E 3 67   SER 67   63   63   SER SER L . n 
E 3 68   GLY 68   64   64   GLY GLY L . n 
E 3 69   SER 69   65   65   SER SER L . n 
E 3 70   GLN 70   66   66   GLN GLN L . n 
E 3 71   SER 71   67   67   SER SER L . n 
E 3 72   GLY 72   68   68   GLY GLY L . n 
E 3 73   THR 73   69   69   THR THR L . n 
E 3 74   SER 74   70   70   SER SER L . n 
E 3 75   ALA 75   71   71   ALA ALA L . n 
E 3 76   SER 76   72   72   SER SER L . n 
E 3 77   LEU 77   73   73   LEU LEU L . n 
E 3 78   VAL 78   74   74   VAL VAL L . n 
E 3 79   ILE 79   75   75   ILE ILE L . n 
E 3 80   THR 80   76   76   THR THR L . n 
E 3 81   GLY 81   77   77   GLY GLY L . n 
E 3 82   LEU 82   78   78   LEU LEU L . n 
E 3 83   GLN 83   79   79   GLN GLN L . n 
E 3 84   PRO 84   80   80   PRO PRO L . n 
E 3 85   GLU 85   81   81   GLU GLU L . n 
E 3 86   ASP 86   82   82   ASP ASP L . n 
E 3 87   GLU 87   83   83   GLU GLU L . n 
E 3 88   ALA 88   84   84   ALA ALA L . n 
E 3 89   ASP 89   85   85   ASP ASP L . n 
E 3 90   TYR 90   86   86   TYR TYR L . n 
E 3 91   PHE 91   87   87   PHE PHE L . n 
E 3 92   CYS 92   88   88   CYS CYS L . n 
E 3 93   GLN 93   89   89   GLN GLN L . n 
E 3 94   SER 94   90   90   SER SER L . n 
E 3 95   TYR 95   91   91   TYR TYR L . n 
E 3 96   ASP 96   92   92   ASP ASP L . n 
E 3 97   SER 97   93   93   SER SER L . n 
E 3 98   SER 98   94   94   SER SER L . n 
E 3 99   LEU 99   95   95   LEU LEU L . n 
E 3 100  SER 100  95   95   SER SER L A n 
E 3 101  GLY 101  95   95   GLY GLY L B n 
E 3 102  TYR 102  96   96   TYR TYR L . n 
E 3 103  VAL 103  97   97   VAL VAL L . n 
E 3 104  PHE 104  98   98   PHE PHE L . n 
E 3 105  GLY 105  99   99   GLY GLY L . n 
E 3 106  THR 106  100  100  THR THR L . n 
E 3 107  GLY 107  101  101  GLY GLY L . n 
E 3 108  THR 108  102  102  THR THR L . n 
E 3 109  LYS 109  103  103  LYS LYS L . n 
E 3 110  VAL 110  104  104  VAL VAL L . n 
E 3 111  THR 111  105  105  THR THR L . n 
E 3 112  VAL 112  106  106  VAL VAL L . n 
E 3 113  LEU 113  106  106  LEU LEU L A n 
E 3 114  GLY 114  107  ?    ?   ?   L . n 
E 3 115  GLN 115  108  ?    ?   ?   L . n 
E 3 116  PRO 116  109  ?    ?   ?   L . n 
E 3 117  LYS 117  110  ?    ?   ?   L . n 
E 3 118  ALA 118  111  ?    ?   ?   L . n 
E 3 119  ALA 119  112  ?    ?   ?   L . n 
E 3 120  PRO 120  113  ?    ?   ?   L . n 
E 3 121  SER 121  114  ?    ?   ?   L . n 
E 3 122  VAL 122  115  ?    ?   ?   L . n 
E 3 123  THR 123  116  ?    ?   ?   L . n 
E 3 124  LEU 124  117  ?    ?   ?   L . n 
E 3 125  PHE 125  118  ?    ?   ?   L . n 
E 3 126  PRO 126  119  ?    ?   ?   L . n 
E 3 127  PRO 127  120  ?    ?   ?   L . n 
E 3 128  SER 128  121  ?    ?   ?   L . n 
E 3 129  SER 129  122  ?    ?   ?   L . n 
E 3 130  GLU 130  123  ?    ?   ?   L . n 
E 3 131  GLU 131  124  ?    ?   ?   L . n 
E 3 132  LEU 132  125  ?    ?   ?   L . n 
E 3 133  GLN 133  126  ?    ?   ?   L . n 
E 3 134  ALA 134  127  ?    ?   ?   L . 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                   9FMW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FMW 
_struct.title                        'Omicron BA.1 Spike protein with neutralizing NTD specific mAb K501SP6' 
_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        9FMW 
_struct_keywords.text            'Neutralizing Antibody, Conserved Epitope, Covid-19, Spike, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E 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 SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYE
;
1   
2 UNP WAC_BPT4    P10104 ? 1 GYIPEAPRDGQAYVRKDGEWVFLSTFL 458 
3 PDB 9FMW        9FMW   ? 2 ? 1   
4 PDB 9FMW        9FMW   ? 3 ? 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 9FMW A 1    ? 1204 ? P0DTC2 1   ? 1207 ? 1    1204 
2 2 9FMW A 1208 ? 1234 ? P10104 458 ? 484  ? 1208 1234 
3 1 9FMW B 1    ? 1204 ? P0DTC2 1   ? 1207 ? 1    1204 
4 2 9FMW B 1208 ? 1234 ? P10104 458 ? 484  ? 1208 1234 
5 1 9FMW C 1    ? 1204 ? P0DTC2 1   ? 1207 ? 1    1204 
6 2 9FMW C 1208 ? 1234 ? P10104 458 ? 484  ? 1208 1234 
7 3 9FMW H 1    ? 129  ? 9FMW   1   ? 113  ? 1    113  
8 4 9FMW L 1    ? 134  ? 9FMW   -1  ? 127  ? -1   127  
# 
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 9FMW VAL A 67   ? UNP P0DTC2 ALA 67  variant               67   1   
1 9FMW ?   A ?    ? UNP P0DTC2 HIS 69  deletion              ?    2   
1 9FMW ?   A ?    ? UNP P0DTC2 VAL 70  deletion              ?    3   
1 9FMW ILE A 93   ? UNP P0DTC2 THR 95  variant               93   4   
1 9FMW ASP A 140  ? UNP P0DTC2 GLY 142 variant               140  5   
1 9FMW ?   A ?    ? UNP P0DTC2 VAL 143 deletion              ?    6   
1 9FMW ?   A ?    ? UNP P0DTC2 TYR 144 deletion              ?    7   
1 9FMW ?   A ?    ? UNP P0DTC2 TYR 145 deletion              ?    8   
1 9FMW LEU A 206  ? UNP P0DTC2 ASN 211 variant               206  9   
1 9FMW VAL A 207  ? UNP P0DTC2 LEU 212 variant               207  10  
1 9FMW ARG A 208  ? UNP P0DTC2 VAL 213 variant               208  11  
1 9FMW GLU A 209  ? UNP P0DTC2 ARG 214 variant               209  12  
1 9FMW PRO A 210  ? UNP P0DTC2 ?   ?   insertion             210  13  
1 9FMW GLU A 211  ? UNP P0DTC2 ?   ?   insertion             211  14  
1 9FMW ASP A 336  ? UNP P0DTC2 GLY 339 variant               336  15  
1 9FMW LEU A 368  ? UNP P0DTC2 SER 371 variant               368  16  
1 9FMW PRO A 370  ? UNP P0DTC2 SER 373 variant               370  17  
1 9FMW PHE A 372  ? UNP P0DTC2 SER 375 variant               372  18  
1 9FMW ASN A 414  ? UNP P0DTC2 LYS 417 variant               414  19  
1 9FMW LYS A 437  ? UNP P0DTC2 ASN 440 variant               437  20  
1 9FMW SER A 443  ? UNP P0DTC2 GLY 446 variant               443  21  
1 9FMW ASN A 474  ? UNP P0DTC2 SER 477 variant               474  22  
1 9FMW LYS A 475  ? UNP P0DTC2 THR 478 variant               475  23  
1 9FMW ALA A 481  ? UNP P0DTC2 GLU 484 variant               481  24  
1 9FMW ARG A 490  ? UNP P0DTC2 GLN 493 variant               490  25  
1 9FMW SER A 493  ? UNP P0DTC2 GLY 496 variant               493  26  
1 9FMW ARG A 495  ? UNP P0DTC2 GLN 498 variant               495  27  
1 9FMW TYR A 498  ? UNP P0DTC2 ASN 501 variant               498  28  
1 9FMW HIS A 502  ? UNP P0DTC2 TYR 505 variant               502  29  
1 9FMW LYS A 544  ? UNP P0DTC2 THR 547 variant               544  30  
1 9FMW GLY A 611  ? UNP P0DTC2 ASP 614 variant               611  31  
1 9FMW TYR A 652  ? UNP P0DTC2 HIS 655 variant               652  32  
1 9FMW LYS A 676  ? UNP P0DTC2 ASN 679 variant               676  33  
1 9FMW HIS A 678  ? UNP P0DTC2 PRO 681 variant               678  34  
1 9FMW GLY A 679  ? UNP P0DTC2 ARG 682 'engineered mutation' 679  35  
1 9FMW SER A 680  ? UNP P0DTC2 ARG 683 'engineered mutation' 680  36  
1 9FMW SER A 682  ? UNP P0DTC2 ARG 685 'engineered mutation' 682  37  
1 9FMW LYS A 761  ? UNP P0DTC2 ASN 764 variant               761  38  
1 9FMW TYR A 793  ? UNP P0DTC2 ASP 796 variant               793  39  
1 9FMW PRO A 814  ? UNP P0DTC2 PHE 817 conflict              814  40  
1 9FMW LYS A 853  ? UNP P0DTC2 ASN 856 variant               853  41  
1 9FMW PRO A 889  ? UNP P0DTC2 ALA 892 'engineered mutation' 889  42  
1 9FMW PRO A 896  ? UNP P0DTC2 ALA 899 'engineered mutation' 896  43  
1 9FMW PRO A 939  ? UNP P0DTC2 ALA 942 'engineered mutation' 939  44  
1 9FMW HIS A 951  ? UNP P0DTC2 GLN 954 variant               951  45  
1 9FMW LYS A 966  ? UNP P0DTC2 ASN 969 variant               966  46  
1 9FMW PHE A 978  ? UNP P0DTC2 LEU 981 variant               978  47  
1 9FMW PRO A 983  ? UNP P0DTC2 LYS 986 'engineered mutation' 983  48  
1 9FMW PRO A 984  ? UNP P0DTC2 VAL 987 'engineered mutation' 984  49  
1 9FMW GLN A 1205 ? UNP P0DTC2 ?   ?   linker                1205 50  
1 9FMW GLY A 1206 ? UNP P0DTC2 ?   ?   linker                1206 51  
1 9FMW SER A 1207 ? UNP P0DTC2 ?   ?   linker                1207 52  
2 9FMW LEU A 1229 ? UNP P10104 PHE 479 'engineered mutation' 1229 53  
2 9FMW GLY A 1235 ? UNP P10104 ?   ?   'expression tag'      1235 54  
2 9FMW ARG A 1236 ? UNP P10104 ?   ?   'expression tag'      1236 55  
2 9FMW SER A 1237 ? UNP P10104 ?   ?   'expression tag'      1237 56  
2 9FMW LEU A 1238 ? UNP P10104 ?   ?   'expression tag'      1238 57  
2 9FMW GLU A 1239 ? UNP P10104 ?   ?   'expression tag'      1239 58  
2 9FMW VAL A 1240 ? UNP P10104 ?   ?   'expression tag'      1240 59  
2 9FMW LEU A 1241 ? UNP P10104 ?   ?   'expression tag'      1241 60  
2 9FMW PHE A 1242 ? UNP P10104 ?   ?   'expression tag'      1242 61  
2 9FMW GLN A 1243 ? UNP P10104 ?   ?   'expression tag'      1243 62  
2 9FMW GLY A 1244 ? UNP P10104 ?   ?   'expression tag'      1244 63  
2 9FMW PRO A 1245 ? UNP P10104 ?   ?   'expression tag'      1245 64  
2 9FMW GLY A 1246 ? UNP P10104 ?   ?   'expression tag'      1246 65  
2 9FMW SER A 1247 ? UNP P10104 ?   ?   'expression tag'      1247 66  
2 9FMW ALA A 1248 ? UNP P10104 ?   ?   'expression tag'      1248 67  
2 9FMW TRP A 1249 ? UNP P10104 ?   ?   'expression tag'      1249 68  
2 9FMW SER A 1250 ? UNP P10104 ?   ?   'expression tag'      1250 69  
2 9FMW HIS A 1251 ? UNP P10104 ?   ?   'expression tag'      1251 70  
2 9FMW PRO A 1252 ? UNP P10104 ?   ?   'expression tag'      1252 71  
2 9FMW GLN A 1253 ? UNP P10104 ?   ?   'expression tag'      1253 72  
2 9FMW PHE A 1254 ? UNP P10104 ?   ?   'expression tag'      1254 73  
2 9FMW GLU A 1255 ? UNP P10104 ?   ?   'expression tag'      1255 74  
2 9FMW LYS A 1256 ? UNP P10104 ?   ?   'expression tag'      1256 75  
2 9FMW GLY A 1257 ? UNP P10104 ?   ?   'expression tag'      1257 76  
2 9FMW GLY A 1258 ? UNP P10104 ?   ?   'expression tag'      1258 77  
2 9FMW GLY A 1259 ? UNP P10104 ?   ?   'expression tag'      1259 78  
2 9FMW SER A 1260 ? UNP P10104 ?   ?   'expression tag'      1260 79  
2 9FMW GLY A 1261 ? UNP P10104 ?   ?   'expression tag'      1261 80  
2 9FMW GLY A 1262 ? UNP P10104 ?   ?   'expression tag'      1262 81  
2 9FMW GLY A 1263 ? UNP P10104 ?   ?   'expression tag'      1263 82  
2 9FMW GLY A 1264 ? UNP P10104 ?   ?   'expression tag'      1264 83  
2 9FMW SER A 1265 ? UNP P10104 ?   ?   'expression tag'      1265 84  
2 9FMW GLY A 1266 ? UNP P10104 ?   ?   'expression tag'      1266 85  
2 9FMW GLY A 1267 ? UNP P10104 ?   ?   'expression tag'      1267 86  
2 9FMW SER A 1268 ? UNP P10104 ?   ?   'expression tag'      1268 87  
2 9FMW ALA A 1269 ? UNP P10104 ?   ?   'expression tag'      1269 88  
2 9FMW TRP A 1270 ? UNP P10104 ?   ?   'expression tag'      1270 89  
2 9FMW SER A 1271 ? UNP P10104 ?   ?   'expression tag'      1271 90  
2 9FMW HIS A 1272 ? UNP P10104 ?   ?   'expression tag'      1272 91  
2 9FMW PRO A 1273 ? UNP P10104 ?   ?   'expression tag'      1273 92  
2 9FMW GLN A 1274 ? UNP P10104 ?   ?   'expression tag'      1274 93  
2 9FMW PHE A 1275 ? UNP P10104 ?   ?   'expression tag'      1275 94  
2 9FMW GLU A 1276 ? UNP P10104 ?   ?   'expression tag'      1276 95  
2 9FMW LYS A 1277 ? UNP P10104 ?   ?   'expression tag'      1277 96  
3 9FMW VAL B 67   ? UNP P0DTC2 ALA 67  variant               67   97  
3 9FMW ?   B ?    ? UNP P0DTC2 HIS 69  deletion              ?    98  
3 9FMW ?   B ?    ? UNP P0DTC2 VAL 70  deletion              ?    99  
3 9FMW ILE B 93   ? UNP P0DTC2 THR 95  variant               93   100 
3 9FMW ASP B 140  ? UNP P0DTC2 GLY 142 variant               140  101 
3 9FMW ?   B ?    ? UNP P0DTC2 VAL 143 deletion              ?    102 
3 9FMW ?   B ?    ? UNP P0DTC2 TYR 144 deletion              ?    103 
3 9FMW ?   B ?    ? UNP P0DTC2 TYR 145 deletion              ?    104 
3 9FMW LEU B 206  ? UNP P0DTC2 ASN 211 variant               206  105 
3 9FMW VAL B 207  ? UNP P0DTC2 LEU 212 variant               207  106 
3 9FMW ARG B 208  ? UNP P0DTC2 VAL 213 variant               208  107 
3 9FMW GLU B 209  ? UNP P0DTC2 ARG 214 variant               209  108 
3 9FMW PRO B 210  ? UNP P0DTC2 ?   ?   insertion             210  109 
3 9FMW GLU B 211  ? UNP P0DTC2 ?   ?   insertion             211  110 
3 9FMW ASP B 336  ? UNP P0DTC2 GLY 339 variant               336  111 
3 9FMW LEU B 368  ? UNP P0DTC2 SER 371 variant               368  112 
3 9FMW PRO B 370  ? UNP P0DTC2 SER 373 variant               370  113 
3 9FMW PHE B 372  ? UNP P0DTC2 SER 375 variant               372  114 
3 9FMW ASN B 414  ? UNP P0DTC2 LYS 417 variant               414  115 
3 9FMW LYS B 437  ? UNP P0DTC2 ASN 440 variant               437  116 
3 9FMW SER B 443  ? UNP P0DTC2 GLY 446 variant               443  117 
3 9FMW ASN B 474  ? UNP P0DTC2 SER 477 variant               474  118 
3 9FMW LYS B 475  ? UNP P0DTC2 THR 478 variant               475  119 
3 9FMW ALA B 481  ? UNP P0DTC2 GLU 484 variant               481  120 
3 9FMW ARG B 490  ? UNP P0DTC2 GLN 493 variant               490  121 
3 9FMW SER B 493  ? UNP P0DTC2 GLY 496 variant               493  122 
3 9FMW ARG B 495  ? UNP P0DTC2 GLN 498 variant               495  123 
3 9FMW TYR B 498  ? UNP P0DTC2 ASN 501 variant               498  124 
3 9FMW HIS B 502  ? UNP P0DTC2 TYR 505 variant               502  125 
3 9FMW LYS B 544  ? UNP P0DTC2 THR 547 variant               544  126 
3 9FMW GLY B 611  ? UNP P0DTC2 ASP 614 variant               611  127 
3 9FMW TYR B 652  ? UNP P0DTC2 HIS 655 variant               652  128 
3 9FMW LYS B 676  ? UNP P0DTC2 ASN 679 variant               676  129 
3 9FMW HIS B 678  ? UNP P0DTC2 PRO 681 variant               678  130 
3 9FMW GLY B 679  ? UNP P0DTC2 ARG 682 'engineered mutation' 679  131 
3 9FMW SER B 680  ? UNP P0DTC2 ARG 683 'engineered mutation' 680  132 
3 9FMW SER B 682  ? UNP P0DTC2 ARG 685 'engineered mutation' 682  133 
3 9FMW LYS B 761  ? UNP P0DTC2 ASN 764 variant               761  134 
3 9FMW TYR B 793  ? UNP P0DTC2 ASP 796 variant               793  135 
3 9FMW PRO B 814  ? UNP P0DTC2 PHE 817 conflict              814  136 
3 9FMW LYS B 853  ? UNP P0DTC2 ASN 856 variant               853  137 
3 9FMW PRO B 889  ? UNP P0DTC2 ALA 892 'engineered mutation' 889  138 
3 9FMW PRO B 896  ? UNP P0DTC2 ALA 899 'engineered mutation' 896  139 
3 9FMW PRO B 939  ? UNP P0DTC2 ALA 942 'engineered mutation' 939  140 
3 9FMW HIS B 951  ? UNP P0DTC2 GLN 954 variant               951  141 
3 9FMW LYS B 966  ? UNP P0DTC2 ASN 969 variant               966  142 
3 9FMW PHE B 978  ? UNP P0DTC2 LEU 981 variant               978  143 
3 9FMW PRO B 983  ? UNP P0DTC2 LYS 986 'engineered mutation' 983  144 
3 9FMW PRO B 984  ? UNP P0DTC2 VAL 987 'engineered mutation' 984  145 
3 9FMW GLN B 1205 ? UNP P0DTC2 ?   ?   linker                1205 146 
3 9FMW GLY B 1206 ? UNP P0DTC2 ?   ?   linker                1206 147 
3 9FMW SER B 1207 ? UNP P0DTC2 ?   ?   linker                1207 148 
4 9FMW LEU B 1229 ? UNP P10104 PHE 479 'engineered mutation' 1229 149 
4 9FMW GLY B 1235 ? UNP P10104 ?   ?   'expression tag'      1235 150 
4 9FMW ARG B 1236 ? UNP P10104 ?   ?   'expression tag'      1236 151 
4 9FMW SER B 1237 ? UNP P10104 ?   ?   'expression tag'      1237 152 
4 9FMW LEU B 1238 ? UNP P10104 ?   ?   'expression tag'      1238 153 
4 9FMW GLU B 1239 ? UNP P10104 ?   ?   'expression tag'      1239 154 
4 9FMW VAL B 1240 ? UNP P10104 ?   ?   'expression tag'      1240 155 
4 9FMW LEU B 1241 ? UNP P10104 ?   ?   'expression tag'      1241 156 
4 9FMW PHE B 1242 ? UNP P10104 ?   ?   'expression tag'      1242 157 
4 9FMW GLN B 1243 ? UNP P10104 ?   ?   'expression tag'      1243 158 
4 9FMW GLY B 1244 ? UNP P10104 ?   ?   'expression tag'      1244 159 
4 9FMW PRO B 1245 ? UNP P10104 ?   ?   'expression tag'      1245 160 
4 9FMW GLY B 1246 ? UNP P10104 ?   ?   'expression tag'      1246 161 
4 9FMW SER B 1247 ? UNP P10104 ?   ?   'expression tag'      1247 162 
4 9FMW ALA B 1248 ? UNP P10104 ?   ?   'expression tag'      1248 163 
4 9FMW TRP B 1249 ? UNP P10104 ?   ?   'expression tag'      1249 164 
4 9FMW SER B 1250 ? UNP P10104 ?   ?   'expression tag'      1250 165 
4 9FMW HIS B 1251 ? UNP P10104 ?   ?   'expression tag'      1251 166 
4 9FMW PRO B 1252 ? UNP P10104 ?   ?   'expression tag'      1252 167 
4 9FMW GLN B 1253 ? UNP P10104 ?   ?   'expression tag'      1253 168 
4 9FMW PHE B 1254 ? UNP P10104 ?   ?   'expression tag'      1254 169 
4 9FMW GLU B 1255 ? UNP P10104 ?   ?   'expression tag'      1255 170 
4 9FMW LYS B 1256 ? UNP P10104 ?   ?   'expression tag'      1256 171 
4 9FMW GLY B 1257 ? UNP P10104 ?   ?   'expression tag'      1257 172 
4 9FMW GLY B 1258 ? UNP P10104 ?   ?   'expression tag'      1258 173 
4 9FMW GLY B 1259 ? UNP P10104 ?   ?   'expression tag'      1259 174 
4 9FMW SER B 1260 ? UNP P10104 ?   ?   'expression tag'      1260 175 
4 9FMW GLY B 1261 ? UNP P10104 ?   ?   'expression tag'      1261 176 
4 9FMW GLY B 1262 ? UNP P10104 ?   ?   'expression tag'      1262 177 
4 9FMW GLY B 1263 ? UNP P10104 ?   ?   'expression tag'      1263 178 
4 9FMW GLY B 1264 ? UNP P10104 ?   ?   'expression tag'      1264 179 
4 9FMW SER B 1265 ? UNP P10104 ?   ?   'expression tag'      1265 180 
4 9FMW GLY B 1266 ? UNP P10104 ?   ?   'expression tag'      1266 181 
4 9FMW GLY B 1267 ? UNP P10104 ?   ?   'expression tag'      1267 182 
4 9FMW SER B 1268 ? UNP P10104 ?   ?   'expression tag'      1268 183 
4 9FMW ALA B 1269 ? UNP P10104 ?   ?   'expression tag'      1269 184 
4 9FMW TRP B 1270 ? UNP P10104 ?   ?   'expression tag'      1270 185 
4 9FMW SER B 1271 ? UNP P10104 ?   ?   'expression tag'      1271 186 
4 9FMW HIS B 1272 ? UNP P10104 ?   ?   'expression tag'      1272 187 
4 9FMW PRO B 1273 ? UNP P10104 ?   ?   'expression tag'      1273 188 
4 9FMW GLN B 1274 ? UNP P10104 ?   ?   'expression tag'      1274 189 
4 9FMW PHE B 1275 ? UNP P10104 ?   ?   'expression tag'      1275 190 
4 9FMW GLU B 1276 ? UNP P10104 ?   ?   'expression tag'      1276 191 
4 9FMW LYS B 1277 ? UNP P10104 ?   ?   'expression tag'      1277 192 
5 9FMW VAL C 67   ? UNP P0DTC2 ALA 67  variant               67   193 
5 9FMW ?   C ?    ? UNP P0DTC2 HIS 69  deletion              ?    194 
5 9FMW ?   C ?    ? UNP P0DTC2 VAL 70  deletion              ?    195 
5 9FMW ILE C 93   ? UNP P0DTC2 THR 95  variant               93   196 
5 9FMW ASP C 140  ? UNP P0DTC2 GLY 142 variant               140  197 
5 9FMW ?   C ?    ? UNP P0DTC2 VAL 143 deletion              ?    198 
5 9FMW ?   C ?    ? UNP P0DTC2 TYR 144 deletion              ?    199 
5 9FMW ?   C ?    ? UNP P0DTC2 TYR 145 deletion              ?    200 
5 9FMW LEU C 206  ? UNP P0DTC2 ASN 211 variant               206  201 
5 9FMW VAL C 207  ? UNP P0DTC2 LEU 212 variant               207  202 
5 9FMW ARG C 208  ? UNP P0DTC2 VAL 213 variant               208  203 
5 9FMW GLU C 209  ? UNP P0DTC2 ARG 214 variant               209  204 
5 9FMW PRO C 210  ? UNP P0DTC2 ?   ?   insertion             210  205 
5 9FMW GLU C 211  ? UNP P0DTC2 ?   ?   insertion             211  206 
5 9FMW ASP C 336  ? UNP P0DTC2 GLY 339 variant               336  207 
5 9FMW LEU C 368  ? UNP P0DTC2 SER 371 variant               368  208 
5 9FMW PRO C 370  ? UNP P0DTC2 SER 373 variant               370  209 
5 9FMW PHE C 372  ? UNP P0DTC2 SER 375 variant               372  210 
5 9FMW ASN C 414  ? UNP P0DTC2 LYS 417 variant               414  211 
5 9FMW LYS C 437  ? UNP P0DTC2 ASN 440 variant               437  212 
5 9FMW SER C 443  ? UNP P0DTC2 GLY 446 variant               443  213 
5 9FMW ASN C 474  ? UNP P0DTC2 SER 477 variant               474  214 
5 9FMW LYS C 475  ? UNP P0DTC2 THR 478 variant               475  215 
5 9FMW ALA C 481  ? UNP P0DTC2 GLU 484 variant               481  216 
5 9FMW ARG C 490  ? UNP P0DTC2 GLN 493 variant               490  217 
5 9FMW SER C 493  ? UNP P0DTC2 GLY 496 variant               493  218 
5 9FMW ARG C 495  ? UNP P0DTC2 GLN 498 variant               495  219 
5 9FMW TYR C 498  ? UNP P0DTC2 ASN 501 variant               498  220 
5 9FMW HIS C 502  ? UNP P0DTC2 TYR 505 variant               502  221 
5 9FMW LYS C 544  ? UNP P0DTC2 THR 547 variant               544  222 
5 9FMW GLY C 611  ? UNP P0DTC2 ASP 614 variant               611  223 
5 9FMW TYR C 652  ? UNP P0DTC2 HIS 655 variant               652  224 
5 9FMW LYS C 676  ? UNP P0DTC2 ASN 679 variant               676  225 
5 9FMW HIS C 678  ? UNP P0DTC2 PRO 681 variant               678  226 
5 9FMW GLY C 679  ? UNP P0DTC2 ARG 682 'engineered mutation' 679  227 
5 9FMW SER C 680  ? UNP P0DTC2 ARG 683 'engineered mutation' 680  228 
5 9FMW SER C 682  ? UNP P0DTC2 ARG 685 'engineered mutation' 682  229 
5 9FMW LYS C 761  ? UNP P0DTC2 ASN 764 variant               761  230 
5 9FMW TYR C 793  ? UNP P0DTC2 ASP 796 variant               793  231 
5 9FMW PRO C 814  ? UNP P0DTC2 PHE 817 conflict              814  232 
5 9FMW LYS C 853  ? UNP P0DTC2 ASN 856 variant               853  233 
5 9FMW PRO C 889  ? UNP P0DTC2 ALA 892 'engineered mutation' 889  234 
5 9FMW PRO C 896  ? UNP P0DTC2 ALA 899 'engineered mutation' 896  235 
5 9FMW PRO C 939  ? UNP P0DTC2 ALA 942 'engineered mutation' 939  236 
5 9FMW HIS C 951  ? UNP P0DTC2 GLN 954 variant               951  237 
5 9FMW LYS C 966  ? UNP P0DTC2 ASN 969 variant               966  238 
5 9FMW PHE C 978  ? UNP P0DTC2 LEU 981 variant               978  239 
5 9FMW PRO C 983  ? UNP P0DTC2 LYS 986 'engineered mutation' 983  240 
5 9FMW PRO C 984  ? UNP P0DTC2 VAL 987 'engineered mutation' 984  241 
5 9FMW GLN C 1205 ? UNP P0DTC2 ?   ?   linker                1205 242 
5 9FMW GLY C 1206 ? UNP P0DTC2 ?   ?   linker                1206 243 
5 9FMW SER C 1207 ? UNP P0DTC2 ?   ?   linker                1207 244 
6 9FMW LEU C 1229 ? UNP P10104 PHE 479 'engineered mutation' 1229 245 
6 9FMW GLY C 1235 ? UNP P10104 ?   ?   'expression tag'      1235 246 
6 9FMW ARG C 1236 ? UNP P10104 ?   ?   'expression tag'      1236 247 
6 9FMW SER C 1237 ? UNP P10104 ?   ?   'expression tag'      1237 248 
6 9FMW LEU C 1238 ? UNP P10104 ?   ?   'expression tag'      1238 249 
6 9FMW GLU C 1239 ? UNP P10104 ?   ?   'expression tag'      1239 250 
6 9FMW VAL C 1240 ? UNP P10104 ?   ?   'expression tag'      1240 251 
6 9FMW LEU C 1241 ? UNP P10104 ?   ?   'expression tag'      1241 252 
6 9FMW PHE C 1242 ? UNP P10104 ?   ?   'expression tag'      1242 253 
6 9FMW GLN C 1243 ? UNP P10104 ?   ?   'expression tag'      1243 254 
6 9FMW GLY C 1244 ? UNP P10104 ?   ?   'expression tag'      1244 255 
6 9FMW PRO C 1245 ? UNP P10104 ?   ?   'expression tag'      1245 256 
6 9FMW GLY C 1246 ? UNP P10104 ?   ?   'expression tag'      1246 257 
6 9FMW SER C 1247 ? UNP P10104 ?   ?   'expression tag'      1247 258 
6 9FMW ALA C 1248 ? UNP P10104 ?   ?   'expression tag'      1248 259 
6 9FMW TRP C 1249 ? UNP P10104 ?   ?   'expression tag'      1249 260 
6 9FMW SER C 1250 ? UNP P10104 ?   ?   'expression tag'      1250 261 
6 9FMW HIS C 1251 ? UNP P10104 ?   ?   'expression tag'      1251 262 
6 9FMW PRO C 1252 ? UNP P10104 ?   ?   'expression tag'      1252 263 
6 9FMW GLN C 1253 ? UNP P10104 ?   ?   'expression tag'      1253 264 
6 9FMW PHE C 1254 ? UNP P10104 ?   ?   'expression tag'      1254 265 
6 9FMW GLU C 1255 ? UNP P10104 ?   ?   'expression tag'      1255 266 
6 9FMW LYS C 1256 ? UNP P10104 ?   ?   'expression tag'      1256 267 
6 9FMW GLY C 1257 ? UNP P10104 ?   ?   'expression tag'      1257 268 
6 9FMW GLY C 1258 ? UNP P10104 ?   ?   'expression tag'      1258 269 
6 9FMW GLY C 1259 ? UNP P10104 ?   ?   'expression tag'      1259 270 
6 9FMW SER C 1260 ? UNP P10104 ?   ?   'expression tag'      1260 271 
6 9FMW GLY C 1261 ? UNP P10104 ?   ?   'expression tag'      1261 272 
6 9FMW GLY C 1262 ? UNP P10104 ?   ?   'expression tag'      1262 273 
6 9FMW GLY C 1263 ? UNP P10104 ?   ?   'expression tag'      1263 274 
6 9FMW GLY C 1264 ? UNP P10104 ?   ?   'expression tag'      1264 275 
6 9FMW SER C 1265 ? UNP P10104 ?   ?   'expression tag'      1265 276 
6 9FMW GLY C 1266 ? UNP P10104 ?   ?   'expression tag'      1266 277 
6 9FMW GLY C 1267 ? UNP P10104 ?   ?   'expression tag'      1267 278 
6 9FMW SER C 1268 ? UNP P10104 ?   ?   'expression tag'      1268 279 
6 9FMW ALA C 1269 ? UNP P10104 ?   ?   'expression tag'      1269 280 
6 9FMW TRP C 1270 ? UNP P10104 ?   ?   'expression tag'      1270 281 
6 9FMW SER C 1271 ? UNP P10104 ?   ?   'expression tag'      1271 282 
6 9FMW HIS C 1272 ? UNP P10104 ?   ?   'expression tag'      1272 283 
6 9FMW PRO C 1273 ? UNP P10104 ?   ?   'expression tag'      1273 284 
6 9FMW GLN C 1274 ? UNP P10104 ?   ?   'expression tag'      1274 285 
6 9FMW PHE C 1275 ? UNP P10104 ?   ?   'expression tag'      1275 286 
6 9FMW GLU C 1276 ? UNP P10104 ?   ?   'expression tag'      1276 287 
6 9FMW LYS C 1277 ? UNP P10104 ?   ?   'expression tag'      1277 288 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 291  ? LYS A 301  ? ASP A 291  LYS A 301  1 ? 11 
HELX_P HELX_P2  AA2 ASP A 361  ? TYR A 366  ? ASP A 361  TYR A 366  1 ? 6  
HELX_P HELX_P3  AA3 LYS A 383  ? LEU A 387  ? LYS A 383  LEU A 387  5 ? 5  
HELX_P HELX_P4  AA4 ALA A 623  ? THR A 627  ? ALA A 623  THR A 627  5 ? 5  
HELX_P HELX_P5  AA5 ASP A 734  ? CYS A 740  ? ASP A 734  CYS A 740  1 ? 7  
HELX_P HELX_P6  AA6 GLU A 745  ? TYR A 753  ? GLU A 745  TYR A 753  5 ? 9  
HELX_P HELX_P7  AA7 PHE A 756  ? ALA A 780  ? PHE A 756  ALA A 780  1 ? 25 
HELX_P HELX_P8  AA8 SER A 813  ? LYS A 822  ? SER A 813  LYS A 822  1 ? 10 
HELX_P HELX_P9  AA9 LEU A 846  ? LYS A 853  ? LEU A 846  LYS A 853  5 ? 8  
HELX_P HELX_P10 AB1 THR A 863  ? SER A 881  ? THR A 863  SER A 881  1 ? 19 
HELX_P HELX_P11 AB2 TRP A 883  ? GLY A 888  ? TRP A 883  GLY A 888  5 ? 6  
HELX_P HELX_P12 AB3 PRO A 894  ? GLY A 905  ? PRO A 894  GLY A 905  1 ? 12 
HELX_P HELX_P13 AB4 THR A 909  ? GLU A 915  ? THR A 909  GLU A 915  1 ? 7  
HELX_P HELX_P14 AB5 ASN A 916  ? THR A 938  ? ASN A 916  THR A 938  1 ? 23 
HELX_P HELX_P15 AB6 LEU A 942  ? SER A 964  ? LEU A 942  SER A 964  1 ? 23 
HELX_P HELX_P16 AB7 VAL A 973  ? LEU A 981  ? VAL A 973  LEU A 981  1 ? 9  
HELX_P HELX_P17 AB8 ASP A 982  ? VAL A 1030 ? ASP A 982  VAL A 1030 1 ? 49 
HELX_P HELX_P18 AB9 LEU A 1138 ? ASP A 1143 ? LEU A 1138 ASP A 1143 1 ? 6  
HELX_P HELX_P19 AC1 ASP B 291  ? LYS B 301  ? ASP B 291  LYS B 301  1 ? 11 
HELX_P HELX_P20 AC2 PRO B 334  ? ASN B 340  ? PRO B 334  ASN B 340  1 ? 7  
HELX_P HELX_P21 AC3 LYS B 383  ? LEU B 387  ? LYS B 383  LEU B 387  5 ? 5  
HELX_P HELX_P22 AC4 ARG B 400  ? VAL B 404  ? ARG B 400  VAL B 404  5 ? 5  
HELX_P HELX_P23 AC5 ILE B 415  ? TYR B 420  ? ILE B 415  TYR B 420  1 ? 6  
HELX_P HELX_P24 AC6 ALA B 620  ? THR B 627  ? ALA B 620  THR B 627  5 ? 8  
HELX_P HELX_P25 AC7 ASP B 734  ? CYS B 740  ? ASP B 734  CYS B 740  1 ? 7  
HELX_P HELX_P26 AC8 SER B 743  ? LEU B 751  ? SER B 743  LEU B 751  1 ? 9  
HELX_P HELX_P27 AC9 GLN B 752  ? GLY B 754  ? GLN B 752  GLY B 754  5 ? 3  
HELX_P HELX_P28 AD1 SER B 755  ? ALA B 780  ? SER B 755  ALA B 780  1 ? 26 
HELX_P HELX_P29 AD2 SER B 813  ? PHE B 820  ? SER B 813  PHE B 820  1 ? 8  
HELX_P HELX_P30 AD3 LEU B 846  ? LYS B 853  ? LEU B 846  LYS B 853  5 ? 8  
HELX_P HELX_P31 AD4 THR B 863  ? SER B 881  ? THR B 863  SER B 881  1 ? 19 
HELX_P HELX_P32 AD5 TRP B 883  ? ALA B 887  ? TRP B 883  ALA B 887  5 ? 5  
HELX_P HELX_P33 AD6 PRO B 894  ? GLY B 905  ? PRO B 894  GLY B 905  1 ? 12 
HELX_P HELX_P34 AD7 THR B 909  ? GLU B 915  ? THR B 909  GLU B 915  1 ? 7  
HELX_P HELX_P35 AD8 ASN B 916  ? SER B 937  ? ASN B 916  SER B 937  1 ? 22 
HELX_P HELX_P36 AD9 LEU B 942  ? GLN B 962  ? LEU B 942  GLN B 962  1 ? 21 
HELX_P HELX_P37 AE1 VAL B 973  ? SER B 979  ? VAL B 973  SER B 979  1 ? 7  
HELX_P HELX_P38 AE2 ASP B 982  ? VAL B 1030 ? ASP B 982  VAL B 1030 1 ? 49 
HELX_P HELX_P39 AE3 LEU B 1138 ? LEU B 1142 ? LEU B 1138 LEU B 1142 5 ? 5  
HELX_P HELX_P40 AE4 ASP C 291  ? LEU C 300  ? ASP C 291  LEU C 300  1 ? 10 
HELX_P HELX_P41 AE5 PHE C 335  ? ASN C 340  ? PHE C 335  ASN C 340  1 ? 6  
HELX_P HELX_P42 AE6 LYS C 383  ? ASP C 386  ? LYS C 383  ASP C 386  5 ? 4  
HELX_P HELX_P43 AE7 ASP C 402  ? ILE C 407  ? ASP C 402  ILE C 407  5 ? 6  
HELX_P HELX_P44 AE8 ILE C 621  ? THR C 627  ? ILE C 621  THR C 627  5 ? 7  
HELX_P HELX_P45 AE9 ASP C 734  ? CYS C 740  ? ASP C 734  CYS C 740  1 ? 7  
HELX_P HELX_P46 AF1 LEU C 749  ? TYR C 753  ? LEU C 749  TYR C 753  5 ? 5  
HELX_P HELX_P47 AF2 PHE C 756  ? ALA C 780  ? PHE C 756  ALA C 780  1 ? 25 
HELX_P HELX_P48 AF3 SER C 813  ? VAL C 823  ? SER C 813  VAL C 823  1 ? 11 
HELX_P HELX_P49 AF4 GLN C 850  ? LYS C 853  ? GLN C 850  LYS C 853  5 ? 4  
HELX_P HELX_P50 AF5 THR C 863  ? GLY C 882  ? THR C 863  GLY C 882  1 ? 20 
HELX_P HELX_P51 AF6 TRP C 883  ? GLY C 888  ? TRP C 883  GLY C 888  5 ? 6  
HELX_P HELX_P52 AF7 PRO C 894  ? ILE C 906  ? PRO C 894  ILE C 906  1 ? 13 
HELX_P HELX_P53 AF8 THR C 909  ? GLU C 915  ? THR C 909  GLU C 915  1 ? 7  
HELX_P HELX_P54 AF9 ASN C 916  ? SER C 937  ? ASN C 916  SER C 937  1 ? 22 
HELX_P HELX_P55 AG1 LEU C 942  ? GLN C 962  ? LEU C 942  GLN C 962  1 ? 21 
HELX_P HELX_P56 AG2 VAL C 973  ? LEU C 981  ? VAL C 973  LEU C 981  1 ? 9  
HELX_P HELX_P57 AG3 ASP C 982  ? VAL C 1030 ? ASP C 982  VAL C 1030 1 ? 49 
HELX_P HELX_P58 AG4 PRO C 1137 ? ASP C 1143 ? PRO C 1137 ASP C 1143 1 ? 7  
HELX_P HELX_P59 AG5 GLN E 83   ? GLU E 87   ? GLN L 79   GLU L 83   5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 376  SG ? ? ? 1_555 A CYS 429  SG ? ? A CYS 376  A CYS 429  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? A CYS 477  SG ? ? ? 1_555 A CYS 485  SG ? ? A CYS 477  A CYS 485  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ? ? A CYS 535  SG ? ? ? 1_555 A CYS 587  SG ? ? A CYS 535  A CYS 587  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4  disulf ? ? A CYS 614  SG ? ? ? 1_555 A CYS 646  SG ? ? A CYS 614  A CYS 646  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf5  disulf ? ? A CYS 659  SG ? ? ? 1_555 A CYS 668  SG ? ? A CYS 659  A CYS 668  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? A CYS 735  SG ? ? ? 1_555 A CYS 757  SG ? ? A CYS 735  A CYS 757  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? A CYS 740  SG ? ? ? 1_555 A CYS 746  SG ? ? A CYS 740  A CYS 746  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf8  disulf ? ? A CYS 1029 SG ? ? ? 1_555 A CYS 1040 SG ? ? A CYS 1029 A CYS 1040 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf9  disulf ? ? A CYS 1079 SG ? ? ? 1_555 A CYS 1123 SG ? ? A CYS 1079 A CYS 1123 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf10 disulf ? ? B CYS 288  SG ? ? ? 1_555 B CYS 298  SG ? ? B CYS 288  B CYS 298  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ? ? B CYS 376  SG ? ? ? 1_555 B CYS 429  SG ? ? B CYS 376  B CYS 429  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf12 disulf ? ? B CYS 477  SG ? ? ? 1_555 B CYS 485  SG ? ? B CYS 477  B CYS 485  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf13 disulf ? ? B CYS 535  SG ? ? ? 1_555 B CYS 587  SG ? ? B CYS 535  B CYS 587  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ? ? B CYS 614  SG ? ? ? 1_555 B CYS 646  SG ? ? B CYS 614  B CYS 646  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ? ? B CYS 659  SG ? ? ? 1_555 B CYS 668  SG ? ? B CYS 659  B CYS 668  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ? ? B CYS 735  SG ? ? ? 1_555 B CYS 757  SG ? ? B CYS 735  B CYS 757  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ? ? B CYS 740  SG ? ? ? 1_555 B CYS 746  SG ? ? B CYS 740  B CYS 746  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ? ? B CYS 1029 SG ? ? ? 1_555 B CYS 1040 SG ? ? B CYS 1029 B CYS 1040 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf19 disulf ? ? B CYS 1079 SG ? ? ? 1_555 B CYS 1123 SG ? ? B CYS 1079 B CYS 1123 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ? ? C CYS 288  SG ? ? ? 1_555 C CYS 298  SG ? ? C CYS 288  C CYS 298  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf21 disulf ? ? C CYS 376  SG ? ? ? 1_555 C CYS 429  SG ? ? C CYS 376  C CYS 429  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22 disulf ? ? C CYS 477  SG ? ? ? 1_555 C CYS 485  SG ? ? C CYS 477  C CYS 485  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf23 disulf ? ? C CYS 535  SG ? ? ? 1_555 C CYS 587  SG ? ? C CYS 535  C CYS 587  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ? ? C CYS 614  SG ? ? ? 1_555 C CYS 646  SG ? ? C CYS 614  C CYS 646  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? C CYS 659  SG ? ? ? 1_555 C CYS 668  SG ? ? C CYS 659  C CYS 668  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ? ? C CYS 735  SG ? ? ? 1_555 C CYS 757  SG ? ? C CYS 735  C CYS 757  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf27 disulf ? ? C CYS 740  SG ? ? ? 1_555 C CYS 746  SG ? ? C CYS 740  C CYS 746  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf28 disulf ? ? C CYS 1029 SG ? ? ? 1_555 C CYS 1040 SG ? ? C CYS 1029 C CYS 1040 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf29 disulf ? ? C CYS 1079 SG ? ? ? 1_555 C CYS 1123 SG ? ? C CYS 1079 C CYS 1123 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ? ? D CYS 22   SG ? ? ? 1_555 D CYS 97   SG ? ? H CYS 22   H CYS 92   1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf31 disulf ? ? E CYS 24   SG ? ? ? 1_555 E CYS 92   SG ? ? L CYS 23   L CYS 88   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 376  ? CYS A 429  ? CYS A 376  ? 1_555 CYS A 429  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 477  ? CYS A 485  ? CYS A 477  ? 1_555 CYS A 485  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 535  ? CYS A 587  ? CYS A 535  ? 1_555 CYS A 587  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 614  ? CYS A 646  ? CYS A 614  ? 1_555 CYS A 646  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 659  ? CYS A 668  ? CYS A 659  ? 1_555 CYS A 668  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 735  ? CYS A 757  ? CYS A 735  ? 1_555 CYS A 757  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 740  ? CYS A 746  ? CYS A 740  ? 1_555 CYS A 746  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 1029 ? CYS A 1040 ? CYS A 1029 ? 1_555 CYS A 1040 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 1079 ? CYS A 1123 ? CYS A 1079 ? 1_555 CYS A 1123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS B 288  ? CYS B 298  ? CYS B 288  ? 1_555 CYS B 298  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS B 376  ? CYS B 429  ? CYS B 376  ? 1_555 CYS B 429  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS B 477  ? CYS B 485  ? CYS B 477  ? 1_555 CYS B 485  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS B 535  ? CYS B 587  ? CYS B 535  ? 1_555 CYS B 587  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS B 614  ? CYS B 646  ? CYS B 614  ? 1_555 CYS B 646  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 659  ? CYS B 668  ? CYS B 659  ? 1_555 CYS B 668  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 735  ? CYS B 757  ? CYS B 735  ? 1_555 CYS B 757  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 740  ? CYS B 746  ? CYS B 740  ? 1_555 CYS B 746  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 1029 ? CYS B 1040 ? CYS B 1029 ? 1_555 CYS B 1040 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS B 1079 ? CYS B 1123 ? CYS B 1079 ? 1_555 CYS B 1123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS C 288  ? CYS C 298  ? CYS C 288  ? 1_555 CYS C 298  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS C 376  ? CYS C 429  ? CYS C 376  ? 1_555 CYS C 429  ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS C 477  ? CYS C 485  ? CYS C 477  ? 1_555 CYS C 485  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS C 535  ? CYS C 587  ? CYS C 535  ? 1_555 CYS C 587  ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS C 614  ? CYS C 646  ? CYS C 614  ? 1_555 CYS C 646  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS C 659  ? CYS C 668  ? CYS C 659  ? 1_555 CYS C 668  ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS C 735  ? CYS C 757  ? CYS C 735  ? 1_555 CYS C 757  ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS C 740  ? CYS C 746  ? CYS C 740  ? 1_555 CYS C 746  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS C 1029 ? CYS C 1040 ? CYS C 1029 ? 1_555 CYS C 1040 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS C 1079 ? CYS C 1123 ? CYS C 1079 ? 1_555 CYS C 1123 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS D 22   ? CYS D 97   ? CYS H 22   ? 1_555 CYS H 92   ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS E 24   ? CYS E 92   ? CYS L 23   ? 1_555 CYS L 88   ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 7 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 6 ? 
AC3 ? 5 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 7 ? 
AD7 ? 3 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 3 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 3 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 4 ? 
AF7 ? 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 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD6 6 7 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 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 ALA A 27   ? ASN A 30   ? ALA A 27   ASN A 30   
AA1 2 ASN A 61   ? PHE A 65   ? ASN A 61   PHE A 65   
AA1 3 TYR A 262  ? TYR A 266  ? TYR A 262  TYR A 266  
AA1 4 VAL A 88   ? GLU A 94   ? VAL A 88   GLU A 94   
AA1 5 ASN A 183  ? ILE A 192  ? ASN A 183  ILE A 192  
AA1 6 TYR A 195  ? PRO A 204  ? TYR A 195  PRO A 204  
AA1 7 GLU A 221  ? LEU A 226  ? GLU A 221  LEU A 226  
AA2 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA2 2 GLN A 268  ? TYR A 276  ? GLN A 268  TYR A 276  
AA2 3 ILE A 282  ? ASP A 287  ? ILE A 282  ASP A 287  
AA3 1 LEU A 82   ? PRO A 83   ? LEU A 82   PRO A 83   
AA3 2 ARG A 234  ? LEU A 238  ? ARG A 234  LEU A 238  
AA3 3 GLY A 101  ? GLY A 105  ? GLY A 101  GLY A 105  
AA3 4 SER A 114  ? ASN A 120  ? SER A 114  ASN A 120  
AA3 5 ASN A 123  ? CYS A 129  ? ASN A 123  CYS A 129  
AA3 6 PHE A 163  ? SER A 167  ? PHE A 163  SER A 167  
AA3 7 ASP D 103  ? GLU D 104  ? ASP H 98   GLU H 99   
AA4 1 GLN A 132  ? PHE A 133  ? GLN A 132  PHE A 133  
AA4 2 TYR A 155  ? SER A 157  ? TYR A 155  SER A 157  
AA5 1 GLY A 308  ? ARG A 316  ? GLY A 308  ARG A 316  
AA5 2 PHE A 589  ? THR A 596  ? PHE A 589  THR A 596  
AA5 3 ALA A 606  ? GLN A 610  ? ALA A 606  GLN A 610  
AA5 4 GLY A 645  ? ILE A 648  ? GLY A 645  ILE A 648  
AA5 5 VAL A 639  ? THR A 642  ? VAL A 639  THR A 642  
AA6 1 ARG A 354  ? ILE A 355  ? ARG A 354  ILE A 355  
AA6 2 VAL A 392  ? ALA A 394  ? VAL A 392  ALA A 394  
AA6 3 PRO A 504  ? SER A 511  ? PRO A 504  SER A 511  
AA6 4 GLY A 428  ? ASN A 434  ? GLY A 428  ASN A 434  
AA6 5 THR A 373  ? TYR A 377  ? THR A 373  TYR A 377  
AA7 1 ARG A 354  ? ILE A 355  ? ARG A 354  ILE A 355  
AA7 2 VAL A 392  ? ALA A 394  ? VAL A 392  ALA A 394  
AA7 3 PRO A 504  ? SER A 511  ? PRO A 504  SER A 511  
AA7 4 PHE A 397  ? ARG A 400  ? PHE A 397  ARG A 400  
AA8 1 LEU A 449  ? ARG A 451  ? LEU A 449  ARG A 451  
AA8 2 LEU A 489  ? SER A 491  ? LEU A 489  SER A 491  
AA9 1 CYS A 535  ? PHE A 540  ? CYS A 535  PHE A 540  
AA9 2 LEU A 543  ? GLU A 551  ? LEU A 543  GLU A 551  
AA9 3 ILE A 581  ? THR A 585  ? ILE A 581  THR A 585  
AA9 4 THR A 570  ? ARG A 574  ? THR A 570  ARG A 574  
AA9 5 PHE A 562  ? ARG A 564  ? PHE A 562  ARG A 564  
AA9 6 VAL C 42   ? PHE C 43   ? VAL C 42   PHE C 43   
AB1 1 GLU A 651  ? TYR A 652  ? GLU A 651  TYR A 652  
AB1 2 GLN A 687  ? THR A 693  ? GLN A 687  THR A 693  
AB1 3 ILE A 667  ? THR A 673  ? ILE A 667  THR A 673  
AB1 4 ILE A 661  ? GLY A 664  ? ILE A 661  GLY A 664  
AB2 1 ALA A 698  ? SER A 701  ? ALA A 698  SER A 701  
AB2 2 GLN C 784  ? LYS C 787  ? GLN C 784  LYS C 787  
AB3 1 SER A 708  ? PRO A 725  ? SER A 708  PRO A 725  
AB3 2 GLY A 1056 ? ALA A 1075 ? GLY A 1056 ALA A 1075 
AB3 3 TYR A 1044 ? ALA A 1053 ? TYR A 1044 ALA A 1053 
AB4 1 SER A 708  ? PRO A 725  ? SER A 708  PRO A 725  
AB4 2 GLY A 1056 ? ALA A 1075 ? GLY A 1056 ALA A 1075 
AB4 3 VAL A 1091 ? SER A 1094 ? VAL A 1091 SER A 1094 
AB4 4 TRP A 1099 ? THR A 1102 ? TRP A 1099 THR A 1102 
AB5 1 LYS A 730  ? VAL A 733  ? LYS A 730  VAL A 733  
AB5 2 LEU A 855  ? LEU A 858  ? LEU A 855  LEU A 858  
AB6 1 GLN A 784  ? LYS A 787  ? GLN A 784  LYS A 787  
AB6 2 ALA B 698  ? SER B 701  ? ALA B 698  SER B 701  
AB7 1 THR A 1117 ? ASN A 1122 ? THR A 1117 ASN A 1122 
AB7 2 LYS A 1083 ? PRO A 1087 ? LYS A 1083 PRO A 1087 
AB7 3 ILE A 1078 ? CYS A 1079 ? ILE A 1078 CYS A 1079 
AB7 4 VAL A 1130 ? ASN A 1131 ? VAL A 1130 ASN A 1131 
AB8 1 ALA B 27   ? SER B 31   ? ALA B 27   SER B 31   
AB8 2 SER B 60   ? TRP B 64   ? SER B 60   TRP B 64   
AB8 3 TYR B 262  ? TYR B 266  ? TYR B 262  TYR B 266  
AB8 4 VAL B 88   ? ILE B 93   ? VAL B 88   ILE B 93   
AB8 5 LYS B 182  ? ILE B 192  ? LYS B 182  ILE B 192  
AB8 6 TYR B 195  ? LEU B 206  ? TYR B 195  LEU B 206  
AB8 7 GLU B 221  ? LEU B 226  ? GLU B 221  LEU B 226  
AB9 1 VAL B 42   ? ARG B 44   ? VAL B 42   ARG B 44   
AB9 2 PHE C 562  ? ARG C 564  ? PHE C 562  ARG C 564  
AB9 3 ALA C 572  ? ARG C 574  ? ALA C 572  ARG C 574  
AB9 4 ILE C 581  ? ASP C 583  ? ILE C 581  ASP C 583  
AC1 1 LEU B 48   ? PHE B 55   ? LEU B 48   PHE B 55   
AC1 2 GLN B 268  ? TYR B 276  ? GLN B 268  TYR B 276  
AC1 3 ILE B 282  ? ASP B 287  ? ILE B 282  ASP B 287  
AC2 1 VAL B 81   ? PRO B 83   ? VAL B 81   PRO B 83   
AC2 2 ARG B 234  ? LEU B 238  ? ARG B 234  LEU B 238  
AC2 3 GLY B 101  ? GLY B 105  ? GLY B 101  GLY B 105  
AC2 4 LEU B 115  ? ASN B 119  ? LEU B 115  ASN B 119  
AC2 5 VAL B 124  ? PHE B 133  ? VAL B 124  PHE B 133  
AC2 6 TYR B 155  ? SER B 167  ? TYR B 155  SER B 167  
AC3 1 GLY B 308  ? PHE B 315  ? GLY B 308  PHE B 315  
AC3 2 GLY B 590  ? THR B 596  ? GLY B 590  THR B 596  
AC3 3 ALA B 606  ? GLN B 610  ? ALA B 606  GLN B 610  
AC3 4 GLY B 645  ? ILE B 648  ? GLY B 645  ILE B 648  
AC3 5 VAL B 639  ? THR B 642  ? VAL B 639  THR B 642  
AC4 1 VAL B 392  ? ALA B 394  ? VAL B 392  ALA B 394  
AC4 2 TYR B 505  ? PHE B 512  ? TYR B 505  PHE B 512  
AC4 3 PHE B 397  ? ILE B 399  ? PHE B 397  ILE B 399  
AC5 1 VAL B 392  ? ALA B 394  ? VAL B 392  ALA B 394  
AC5 2 TYR B 505  ? PHE B 512  ? TYR B 505  PHE B 512  
AC5 3 CYS B 429  ? TRP B 433  ? CYS B 429  TRP B 433  
AC6 1 LEU B 449  ? TYR B 450  ? LEU B 449  TYR B 450  
AC6 2 ARG B 490  ? SER B 491  ? ARG B 490  SER B 491  
AC7 1 TYR B 470  ? GLN B 471  ? TYR B 470  GLN B 471  
AC7 2 CYS B 485  ? TYR B 486  ? CYS B 485  TYR B 486  
AC8 1 VAL B 536  ? PHE B 540  ? VAL B 536  PHE B 540  
AC8 2 LEU B 543  ? GLU B 551  ? LEU B 543  GLU B 551  
AC8 3 ILE B 581  ? THR B 585  ? ILE B 581  THR B 585  
AC8 4 THR B 570  ? ARG B 574  ? THR B 570  ARG B 574  
AC8 5 PHE B 562  ? ARG B 564  ? PHE B 562  ARG B 564  
AC9 1 GLU B 651  ? TYR B 652  ? GLU B 651  TYR B 652  
AC9 2 GLN B 687  ? THR B 693  ? GLN B 687  THR B 693  
AC9 3 ILE B 667  ? THR B 673  ? ILE B 667  THR B 673  
AC9 4 ILE B 661  ? GLY B 664  ? ILE B 661  GLY B 664  
AD1 1 SER B 708  ? PRO B 725  ? SER B 708  PRO B 725  
AD1 2 GLY B 1056 ? ALA B 1075 ? GLY B 1056 ALA B 1075 
AD1 3 TYR B 1044 ? ALA B 1053 ? TYR B 1044 ALA B 1053 
AD2 1 SER B 708  ? PRO B 725  ? SER B 708  PRO B 725  
AD2 2 GLY B 1056 ? ALA B 1075 ? GLY B 1056 ALA B 1075 
AD2 3 VAL B 1091 ? SER B 1094 ? VAL B 1091 SER B 1094 
AD2 4 TRP B 1099 ? THR B 1102 ? TRP B 1099 THR B 1102 
AD3 1 LYS B 730  ? VAL B 733  ? LYS B 730  VAL B 733  
AD3 2 LEU B 855  ? LEU B 858  ? LEU B 855  LEU B 858  
AD4 1 GLN B 784  ? LYS B 787  ? GLN B 784  LYS B 787  
AD4 2 ALA C 698  ? SER C 701  ? ALA C 698  SER C 701  
AD5 1 THR B 1117 ? ASN B 1122 ? THR B 1117 ASN B 1122 
AD5 2 LYS B 1083 ? PRO B 1087 ? LYS B 1083 PRO B 1087 
AD5 3 ILE B 1078 ? CYS B 1079 ? ILE B 1078 CYS B 1079 
AD5 4 VAL B 1130 ? ASN B 1131 ? VAL B 1130 ASN B 1131 
AD6 1 ALA C 27   ? SER C 31   ? ALA C 27   SER C 31   
AD6 2 SER C 60   ? PHE C 65   ? SER C 60   PHE C 65   
AD6 3 TYR C 262  ? TYR C 266  ? TYR C 262  TYR C 266  
AD6 4 VAL C 88   ? ILE C 93   ? VAL C 88   ILE C 93   
AD6 5 LEU C 184  ? ILE C 192  ? LEU C 184  ILE C 192  
AD6 6 TYR C 195  ? THR C 203  ? TYR C 195  THR C 203  
AD6 7 GLU C 221  ? LEU C 226  ? GLU C 221  LEU C 226  
AD7 1 VAL C 47   ? PHE C 55   ? VAL C 47   PHE C 55   
AD7 2 GLN C 268  ? TYR C 276  ? GLN C 268  TYR C 276  
AD7 3 ILE C 282  ? ASP C 287  ? ILE C 282  ASP C 287  
AD8 1 LEU C 82   ? PRO C 83   ? LEU C 82   PRO C 83   
AD8 2 ARG C 234  ? THR C 237  ? ARG C 234  THR C 237  
AD8 3 GLY C 101  ? GLY C 105  ? GLY C 101  GLY C 105  
AD8 4 SER C 114  ? VAL C 118  ? SER C 114  VAL C 118  
AD9 1 GLN C 132  ? PHE C 133  ? GLN C 132  PHE C 133  
AD9 2 TYR C 155  ? SER C 157  ? TYR C 155  SER C 157  
AE1 1 GLY C 308  ? ARG C 316  ? GLY C 308  ARG C 316  
AE1 2 PHE C 589  ? THR C 596  ? PHE C 589  THR C 596  
AE1 3 ALA C 606  ? GLN C 610  ? ALA C 606  GLN C 610  
AE1 4 GLY C 645  ? ILE C 648  ? GLY C 645  ILE C 648  
AE1 5 VAL C 639  ? THR C 642  ? VAL C 639  THR C 642  
AE2 1 SER C 322  ? ARG C 325  ? SER C 322  ARG C 325  
AE2 2 CYS C 535  ? PHE C 540  ? CYS C 535  PHE C 540  
AE2 3 LEU C 543  ? VAL C 548  ? LEU C 543  VAL C 548  
AE3 1 ARG C 354  ? ILE C 355  ? ARG C 354  ILE C 355  
AE3 2 ASN C 391  ? ARG C 400  ? ASN C 391  ARG C 400  
AE3 3 PRO C 504  ? GLU C 513  ? PRO C 504  GLU C 513  
AE3 4 GLY C 428  ? ASN C 434  ? GLY C 428  ASN C 434  
AE4 1 CYS C 358  ? VAL C 359  ? CYS C 358  VAL C 359  
AE4 2 VAL C 521  ? CYS C 522  ? VAL C 521  CYS C 522  
AE4 3 CYS C 388  ? PHE C 389  ? CYS C 388  PHE C 389  
AE5 1 TYR C 450  ? ARG C 451  ? TYR C 450  ARG C 451  
AE5 2 LEU C 489  ? ARG C 490  ? LEU C 489  ARG C 490  
AE6 1 TYR C 470  ? GLN C 471  ? TYR C 470  GLN C 471  
AE6 2 CYS C 485  ? TYR C 486  ? CYS C 485  TYR C 486  
AE7 1 GLU C 651  ? TYR C 652  ? GLU C 651  TYR C 652  
AE7 2 GLN C 687  ? THR C 693  ? GLN C 687  THR C 693  
AE7 3 ILE C 667  ? THR C 673  ? ILE C 667  THR C 673  
AE7 4 ILE C 661  ? GLY C 664  ? ILE C 661  GLY C 664  
AE8 1 SER C 708  ? PRO C 725  ? SER C 708  PRO C 725  
AE8 2 GLY C 1056 ? ALA C 1075 ? GLY C 1056 ALA C 1075 
AE8 3 TYR C 1044 ? ALA C 1053 ? TYR C 1044 ALA C 1053 
AE9 1 SER C 708  ? PRO C 725  ? SER C 708  PRO C 725  
AE9 2 GLY C 1056 ? ALA C 1075 ? GLY C 1056 ALA C 1075 
AE9 3 VAL C 1091 ? SER C 1094 ? VAL C 1091 SER C 1094 
AE9 4 TRP C 1099 ? THR C 1102 ? TRP C 1099 THR C 1102 
AF1 1 LYS C 730  ? VAL C 733  ? LYS C 730  VAL C 733  
AF1 2 LEU C 855  ? LEU C 858  ? LEU C 855  LEU C 858  
AF2 1 THR C 1117 ? ASN C 1122 ? THR C 1117 ASN C 1122 
AF2 2 LYS C 1083 ? PRO C 1087 ? LYS C 1083 PRO C 1087 
AF2 3 ILE C 1078 ? CYS C 1079 ? ILE C 1078 CYS C 1079 
AF2 4 VAL C 1130 ? ASN C 1131 ? VAL C 1130 ASN C 1131 
AF3 1 LEU D 4    ? SER D 7    ? LEU H 4    SER H 7    
AF3 2 THR D 17   ? VAL D 24   ? THR H 17   VAL H 24   
AF3 3 GLN D 79   ? ASN D 85   A GLN H 77   ASN H 82   
AF3 4 ILE D 71   ? ASP D 74   ? ILE H 69   ASP H 72   
AF4 1 TYR D 60   ? TYR D 61   ? TYR H 58   TYR H 59   
AF4 2 GLU D 48   ? ILE D 53   ? GLU H 46   ILE H 51   
AF4 3 TRP D 36   A GLN D 41   ? TRP H 35   GLN H 39   
AF4 4 ALA D 93   ? ARG D 99   ? ALA H 88   ARG H 94   
AF4 5 THR D 123  ? VAL D 125  ? THR H 107  VAL H 109  
AF5 1 SER E 11   ? SER E 13   ? SER L 9    SER L 12   
AF5 2 THR E 108  ? THR E 111  ? THR L 102  THR L 105  
AF5 3 ASP E 89   ? SER E 94   ? ASP L 85   SER L 90   
AF5 4 VAL E 37   ? GLN E 42   ? VAL L 33   GLN L 38   
AF5 5 LYS E 49   ? ILE E 52   ? LYS L 45   ILE L 48   
AF6 1 SER E 11   ? SER E 13   ? SER L 9    SER L 12   
AF6 2 THR E 108  ? THR E 111  ? THR L 102  THR L 105  
AF6 3 ASP E 89   ? SER E 94   ? ASP L 85   SER L 90   
AF6 4 VAL E 103  ? PHE E 104  ? VAL L 97   PHE L 98   
AF7 1 VAL E 20   ? THR E 25   ? VAL L 19   THR L 24   
AF7 2 SER E 74   ? ILE E 79   ? SER L 70   ILE L 75   
AF7 3 PHE E 66   ? GLY E 68   ? PHE L 62   GLY L 64   
# 
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 THR A 29   ? N THR A 29   O VAL A 62   ? O VAL A 62   
AA1 2 3 N THR A 63   ? N THR A 63   O VAL A 264  ? O VAL A 264  
AA1 3 4 O TYR A 263  ? O TYR A 263  N ALA A 91   ? N ALA A 91   
AA1 4 5 N PHE A 90   ? N PHE A 90   O PHE A 187  ? O PHE A 187  
AA1 5 6 N LYS A 190  ? N LYS A 190  O LYS A 197  ? O LYS A 197  
AA1 6 7 N ILE A 198  ? N ILE A 198  O VAL A 224  ? O VAL A 224  
AA2 1 2 N PHE A 55   ? N PHE A 55   O GLN A 268  ? O GLN A 268  
AA2 2 3 N LEU A 273  ? N LEU A 273  O VAL A 286  ? O VAL A 286  
AA3 1 2 N LEU A 82   ? N LEU A 82   O PHE A 235  ? O PHE A 235  
AA3 2 3 O ARG A 234  ? O ARG A 234  N GLY A 105  ? N GLY A 105  
AA3 3 4 N TRP A 102  ? N TRP A 102  O ILE A 117  ? O ILE A 117  
AA3 4 5 N VAL A 118  ? N VAL A 118  O VAL A 125  ? O VAL A 125  
AA3 5 6 N VAL A 128  ? N VAL A 128  O PHE A 163  ? O PHE A 163  
AA3 6 7 N VAL A 166  ? N VAL A 166  O ASP D 103  ? O ASP H 98   
AA4 1 2 N GLN A 132  ? N GLN A 132  O SER A 156  ? O SER A 156  
AA5 1 2 N TYR A 310  ? N TYR A 310  O VAL A 594  ? O VAL A 594  
AA5 2 3 N ILE A 595  ? N ILE A 595  O ALA A 606  ? O ALA A 606  
AA5 3 4 N VAL A 607  ? N VAL A 607  O ILE A 648  ? O ILE A 648  
AA5 4 5 O LEU A 647  ? O LEU A 647  N PHE A 640  ? N PHE A 640  
AA6 1 2 N ILE A 355  ? N ILE A 355  O VAL A 392  ? O VAL A 392  
AA6 2 3 N TYR A 393  ? N TYR A 393  O SER A 511  ? O SER A 511  
AA6 3 4 O LEU A 510  ? O LEU A 510  N CYS A 429  ? N CYS A 429  
AA6 4 5 O VAL A 430  ? O VAL A 430  N LYS A 375  ? N LYS A 375  
AA7 1 2 N ILE A 355  ? N ILE A 355  O VAL A 392  ? O VAL A 392  
AA7 2 3 N TYR A 393  ? N TYR A 393  O SER A 511  ? O SER A 511  
AA7 3 4 O TYR A 505  ? O TYR A 505  N ILE A 399  ? N ILE A 399  
AA8 1 2 N TYR A 450  ? N TYR A 450  O ARG A 490  ? O ARG A 490  
AA9 1 2 N VAL A 536  ? N VAL A 536  O GLY A 547  ? O GLY A 547  
AA9 2 3 N VAL A 548  ? N VAL A 548  O THR A 585  ? O THR A 585  
AA9 3 4 O ILE A 584  ? O ILE A 584  N ASP A 571  ? N ASP A 571  
AA9 4 5 O ASP A 571  ? O ASP A 571  N GLY A 563  ? N GLY A 563  
AA9 5 6 N PHE A 562  ? N PHE A 562  O PHE C 43   ? O PHE C 43   
AB1 1 2 N GLU A 651  ? N GLU A 651  O ALA A 691  ? O ALA A 691  
AB1 2 3 O ILE A 690  ? O ILE A 690  N SER A 670  ? N SER A 670  
AB1 3 4 O ALA A 669  ? O ALA A 669  N ILE A 661  ? N ILE A 661  
AB2 1 2 N ALA A 698  ? N ALA A 698  O ILE C 785  ? O ILE C 785  
AB3 1 2 N THR A 716  ? N THR A 716  O VAL A 1065 ? O VAL A 1065 
AB3 2 3 O TYR A 1064 ? O TYR A 1064 N TYR A 1044 ? N TYR A 1044 
AB4 1 2 N THR A 716  ? N THR A 716  O VAL A 1065 ? O VAL A 1065 
AB4 2 3 N THR A 1073 ? N THR A 1073 O SER A 1094 ? O SER A 1094 
AB4 3 4 N VAL A 1093 ? N VAL A 1093 O PHE A 1100 ? O PHE A 1100 
AB5 1 2 N LYS A 730  ? N LYS A 730  O LEU A 858  ? O LEU A 858  
AB6 1 2 N ILE A 785  ? N ILE A 785  O ALA B 698  ? O ALA B 698  
AB7 1 2 O PHE A 1118 ? O PHE A 1118 N PHE A 1086 ? N PHE A 1086 
AB7 2 3 O HIS A 1085 ? O HIS A 1085 N ILE A 1078 ? N ILE A 1078 
AB7 3 4 N CYS A 1079 ? N CYS A 1079 O VAL A 1130 ? O VAL A 1130 
AB8 1 2 N SER B 31   ? N SER B 31   O SER B 60   ? O SER B 60   
AB8 2 3 N THR B 63   ? N THR B 63   O VAL B 264  ? O VAL B 264  
AB8 3 4 O TYR B 263  ? O TYR B 263  N ALA B 91   ? N ALA B 91   
AB8 4 5 N PHE B 90   ? N PHE B 90   O PHE B 187  ? O PHE B 187  
AB8 5 6 N LYS B 190  ? N LYS B 190  O LYS B 197  ? O LYS B 197  
AB8 6 7 N ILE B 198  ? N ILE B 198  O LEU B 223  ? O LEU B 223  
AB9 1 2 N PHE B 43   ? N PHE B 43   O PHE C 562  ? O PHE C 562  
AB9 2 3 N GLY C 563  ? N GLY C 563  O ALA C 572  ? O ALA C 572  
AB9 3 4 N VAL C 573  ? N VAL C 573  O LEU C 582  ? O LEU C 582  
AC1 1 2 N HIS B 49   ? N HIS B 49   O LEU B 274  ? O LEU B 274  
AC1 2 3 N LYS B 275  ? N LYS B 275  O ASP B 284  ? O ASP B 284  
AC2 1 2 N LEU B 82   ? N LEU B 82   O PHE B 235  ? O PHE B 235  
AC2 2 3 O ARG B 234  ? O ARG B 234  N GLY B 105  ? N GLY B 105  
AC2 3 4 N PHE B 104  ? N PHE B 104  O LEU B 115  ? O LEU B 115  
AC2 4 5 N LEU B 116  ? N LEU B 116  O LYS B 127  ? O LYS B 127  
AC2 5 6 N ILE B 126  ? N ILE B 126  O TYR B 165  ? O TYR B 165  
AC3 1 2 N PHE B 315  ? N PHE B 315  O GLY B 590  ? O GLY B 590  
AC3 2 3 N ILE B 595  ? N ILE B 595  O ALA B 606  ? O ALA B 606  
AC3 3 4 N VAL B 607  ? N VAL B 607  O ILE B 648  ? O ILE B 648  
AC3 4 5 O LEU B 647  ? O LEU B 647  N PHE B 640  ? N PHE B 640  
AC4 1 2 N TYR B 393  ? N TYR B 393  O SER B 511  ? O SER B 511  
AC4 2 3 O TYR B 505  ? O TYR B 505  N ILE B 399  ? N ILE B 399  
AC5 1 2 N TYR B 393  ? N TYR B 393  O SER B 511  ? O SER B 511  
AC5 2 3 O VAL B 508  ? O VAL B 508  N ILE B 431  ? N ILE B 431  
AC6 1 2 N TYR B 450  ? N TYR B 450  O ARG B 490  ? O ARG B 490  
AC7 1 2 N TYR B 470  ? N TYR B 470  O TYR B 486  ? O TYR B 486  
AC8 1 2 N VAL B 536  ? N VAL B 536  O GLY B 547  ? O GLY B 547  
AC8 2 3 N VAL B 548  ? N VAL B 548  O THR B 585  ? O THR B 585  
AC8 3 4 O ILE B 584  ? O ILE B 584  N ASP B 571  ? N ASP B 571  
AC8 4 5 O ASP B 571  ? O ASP B 571  N GLY B 563  ? N GLY B 563  
AC9 1 2 N GLU B 651  ? N GLU B 651  O ALA B 691  ? O ALA B 691  
AC9 2 3 O ILE B 690  ? O ILE B 690  N SER B 670  ? N SER B 670  
AC9 3 4 O ALA B 669  ? O ALA B 669  N ILE B 661  ? N ILE B 661  
AD1 1 2 N SER B 718  ? N SER B 718  O THR B 1063 ? O THR B 1063 
AD1 2 3 O TYR B 1064 ? O TYR B 1064 N TYR B 1044 ? N TYR B 1044 
AD2 1 2 N SER B 718  ? N SER B 718  O THR B 1063 ? O THR B 1063 
AD2 2 3 N THR B 1073 ? N THR B 1073 O SER B 1094 ? O SER B 1094 
AD2 3 4 N VAL B 1093 ? N VAL B 1093 O PHE B 1100 ? O PHE B 1100 
AD3 1 2 N SER B 732  ? N SER B 732  O THR B 856  ? O THR B 856  
AD4 1 2 N ILE B 785  ? N ILE B 785  O ASN C 700  ? O ASN C 700  
AD5 1 2 O PHE B 1118 ? O PHE B 1118 N PHE B 1086 ? N PHE B 1086 
AD5 2 3 O HIS B 1085 ? O HIS B 1085 N ILE B 1078 ? N ILE B 1078 
AD5 3 4 N CYS B 1079 ? N CYS B 1079 O VAL B 1130 ? O VAL B 1130 
AD6 1 2 N ALA C 27   ? N ALA C 27   O TRP C 64   ? O TRP C 64   
AD6 2 3 N PHE C 65   ? N PHE C 65   O TYR C 262  ? O TYR C 262  
AD6 3 4 O GLY C 265  ? O GLY C 265  N TYR C 89   ? N TYR C 89   
AD6 4 5 N VAL C 88   ? N VAL C 88   O PHE C 189  ? O PHE C 189  
AD6 5 6 N LYS C 190  ? N LYS C 190  O LYS C 197  ? O LYS C 197  
AD6 6 7 N PHE C 196  ? N PHE C 196  O LEU C 226  ? O LEU C 226  
AD7 1 2 N HIS C 49   ? N HIS C 49   O LEU C 274  ? O LEU C 274  
AD7 2 3 N LYS C 275  ? N LYS C 275  O ASP C 284  ? O ASP C 284  
AD8 1 2 N LEU C 82   ? N LEU C 82   O PHE C 235  ? O PHE C 235  
AD8 2 3 O GLN C 236  ? O GLN C 236  N ILE C 103  ? N ILE C 103  
AD8 3 4 N PHE C 104  ? N PHE C 104  O LEU C 115  ? O LEU C 115  
AD9 1 2 N GLN C 132  ? N GLN C 132  O SER C 157  ? O SER C 157  
AE1 1 2 N PHE C 315  ? N PHE C 315  O GLY C 590  ? O GLY C 590  
AE1 2 3 N ILE C 595  ? N ILE C 595  O ALA C 606  ? O ALA C 606  
AE1 3 4 N VAL C 607  ? N VAL C 607  O ILE C 648  ? O ILE C 648  
AE1 4 5 O LEU C 647  ? O LEU C 647  N PHE C 640  ? N PHE C 640  
AE2 1 2 N ARG C 325  ? N ARG C 325  O ASN C 539  ? O ASN C 539  
AE2 2 3 N VAL C 536  ? N VAL C 536  O GLY C 547  ? O GLY C 547  
AE3 1 2 N ILE C 355  ? N ILE C 355  O VAL C 392  ? O VAL C 392  
AE3 2 3 N ASP C 395  ? N ASP C 395  O VAL C 509  ? O VAL C 509  
AE3 3 4 O LEU C 510  ? O LEU C 510  N CYS C 429  ? N CYS C 429  
AE4 1 2 N CYS C 358  ? N CYS C 358  O CYS C 522  ? O CYS C 522  
AE4 2 3 O VAL C 521  ? O VAL C 521  N PHE C 389  ? N PHE C 389  
AE5 1 2 N TYR C 450  ? N TYR C 450  O ARG C 490  ? O ARG C 490  
AE6 1 2 N TYR C 470  ? N TYR C 470  O TYR C 486  ? O TYR C 486  
AE7 1 2 N GLU C 651  ? N GLU C 651  O ALA C 691  ? O ALA C 691  
AE7 2 3 O TYR C 692  ? O TYR C 692  N CYS C 668  ? N CYS C 668  
AE7 3 4 O ALA C 669  ? O ALA C 669  N ILE C 661  ? N ILE C 661  
AE8 1 2 N THR C 716  ? N THR C 716  O VAL C 1065 ? O VAL C 1065 
AE8 2 3 O TYR C 1064 ? O TYR C 1064 N TYR C 1044 ? N TYR C 1044 
AE9 1 2 N THR C 716  ? N THR C 716  O VAL C 1065 ? O VAL C 1065 
AE9 2 3 N THR C 1073 ? N THR C 1073 O SER C 1094 ? O SER C 1094 
AE9 3 4 N VAL C 1093 ? N VAL C 1093 O PHE C 1100 ? O PHE C 1100 
AF1 1 2 N LYS C 730  ? N LYS C 730  O LEU C 858  ? O LEU C 858  
AF2 1 2 O PHE C 1118 ? O PHE C 1118 N PHE C 1086 ? N PHE C 1086 
AF2 2 3 O HIS C 1085 ? O HIS C 1085 N ILE C 1078 ? N ILE C 1078 
AF2 3 4 N CYS C 1079 ? N CYS C 1079 O VAL C 1130 ? O VAL C 1130 
AF3 1 2 N GLN D 5    ? N GLN H 5    O THR D 23   ? O THR H 23   
AF3 2 3 N LEU D 18   ? N LEU H 18   O MET D 84   ? O MET H 82   
AF3 3 4 O SER D 81   ? O SER H 79   N SER D 72   ? N SER H 70   
AF4 1 2 O TYR D 60   ? O TYR H 58   N SER D 52   ? N SER H 50   
AF4 2 3 O ILE D 53   ? O ILE H 51   N TRP D 36   A N TRP H 35   
AF4 3 4 N GLN D 41   ? N GLN H 39   O VAL D 94   ? O VAL H 89   
AF4 4 5 N ALA D 93   ? N ALA H 88   O VAL D 125  ? O VAL H 109  
AF5 1 2 N VAL E 12   ? N VAL L 11   O THR E 111  ? O THR L 105  
AF5 2 3 O THR E 108  ? O THR L 102  N TYR E 90   ? N TYR L 86   
AF5 3 4 O GLN E 93   ? O GLN L 89   N HIS E 38   ? N HIS L 34   
AF5 4 5 N TRP E 39   ? N TRP L 35   O ILE E 52   ? O ILE L 48   
AF6 1 2 N VAL E 12   ? N VAL L 11   O THR E 111  ? O THR L 105  
AF6 2 3 O THR E 108  ? O THR L 102  N TYR E 90   ? N TYR L 86   
AF6 3 4 N SER E 94   ? N SER L 90   O VAL E 103  ? O VAL L 97   
AF7 1 2 N CYS E 24   ? N CYS L 23   O ALA E 75   ? O ALA L 71   
AF7 2 3 O VAL E 78   ? O VAL L 74   N SER E 67   ? N SER L 63   
# 
_pdbx_entry_details.entry_id                   9FMW 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CZ  A PHE 43  ? ? CG  B GLN 560 ? ? 1.06 
2  1 CE2 A PHE 43  ? ? CG  B GLN 560 ? ? 1.15 
3  1 CZ  A PHE 43  ? ? CD  B GLN 560 ? ? 1.22 
4  1 CE2 A PHE 43  ? ? CD  B GLN 560 ? ? 1.23 
5  1 NH1 A ARG 44  ? ? O   B ARG 564 ? ? 1.28 
6  1 O   B THR 578 ? ? NZ  H LYS 64  ? ? 1.32 
7  1 CE2 A PHE 43  ? ? CB  B GLN 560 ? ? 1.38 
8  1 CE1 A PHE 43  ? ? CD  B GLN 560 ? ? 1.42 
9  1 CD2 A PHE 43  ? ? CD  B GLN 560 ? ? 1.44 
10 1 CD1 A PHE 43  ? ? NE2 B GLN 560 ? ? 1.48 
11 1 CD2 A PHE 43  ? ? OE1 B GLN 560 ? ? 1.51 
12 1 CG  A PHE 43  ? ? OE1 B GLN 560 ? ? 1.53 
13 1 CD1 A PHE 43  ? ? CD  B GLN 560 ? ? 1.61 
14 1 CG  A PHE 43  ? ? NE2 B GLN 560 ? ? 1.61 
15 1 CG  A PHE 43  ? ? CD  B GLN 560 ? ? 1.63 
16 1 CD1 A PHE 43  ? ? OE1 B GLN 560 ? ? 1.65 
17 1 CE2 A PHE 43  ? ? OE1 B GLN 560 ? ? 1.65 
18 1 NH2 A ARG 44  ? ? N   B ARG 564 ? ? 1.65 
19 1 OD2 A ASP 284 ? ? CE2 A PHE 303 ? ? 1.76 
20 1 CE1 A PHE 43  ? ? OE1 B GLN 560 ? ? 1.78 
21 1 CZ  A PHE 43  ? ? OE1 B GLN 560 ? ? 1.78 
22 1 CE1 A PHE 43  ? ? NE2 B GLN 560 ? ? 1.89 
23 1 CZ  A ARG 44  ? ? O   B ARG 564 ? ? 1.90 
24 1 NH2 A ARG 44  ? ? CA  B ARG 564 ? ? 1.97 
25 1 C   B THR 578 ? ? NZ  H LYS 64  ? ? 1.99 
26 1 CB  B LEU 579 ? ? CE  H LYS 64  ? ? 2.02 
27 1 CD1 A LEU 48  ? ? CE1 A PHE 303 ? ? 2.03 
28 1 NH1 A ARG 44  ? ? C   B ARG 564 ? ? 2.05 
29 1 CD2 A PHE 43  ? ? NE2 B GLN 560 ? ? 2.09 
30 1 NH2 B ARG 352 ? ? CE1 H TYR 100 A ? 2.12 
31 1 O   B THR 578 ? ? CE  H LYS 64  ? ? 2.12 
32 1 CB  B LEU 579 ? ? NZ  H LYS 64  ? ? 2.15 
33 1 OD2 A ASP 284 ? ? CD2 A PHE 303 ? ? 2.18 
34 1 NH2 A ARG 44  ? ? O   B ARG 564 ? ? 2.19 
35 1 NH2 A ARG 44  ? ? CB  B ARG 564 ? ? 2.19 
# 
_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             H 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              101 
_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             H 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              101 
_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             H 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              101 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                126.19 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            7.89 
_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 PHE A 32   ? ? 57.31   -137.00 
2  1 THR A 106  ? ? -93.41  -61.93  
3  1 ALA A 121  ? ? 61.13   -67.80  
4  1 PHE A 131  ? ? 61.66   166.02  
5  1 TYR A 155  ? ? -142.81 -158.95 
6  1 SER A 156  ? ? -135.65 -33.72  
7  1 LYS A 441  ? ? -148.83 -152.14 
8  1 SER A 443  ? ? -122.71 -169.12 
9  1 ASN A 474  ? ? -93.43  53.32   
10 1 LEU A 515  ? ? 57.76   70.51   
11 1 HIS A 516  ? ? -69.17  87.39   
12 1 PRO A 558  ? ? -79.56  45.71   
13 1 THR A 627  ? ? 49.46   73.49   
14 1 SER A 637  ? ? -79.53  -165.56 
15 1 ASN A 707  ? ? -141.24 29.19   
16 1 VAL A 726  ? ? -120.27 -54.48  
17 1 LEU A 942  ? ? -93.18  33.94   
18 1 SER A 964  ? ? -92.08  58.03   
19 1 THR A 1114 ? ? 59.50   1.11    
20 1 THR B 33   ? ? -68.49  82.33   
21 1 LYS B 41   ? ? -90.95  51.68   
22 1 ASP B 109  ? ? -145.17 22.39   
23 1 ASN B 183  ? ? 60.37   67.11   
24 1 ASP B 212  ? ? 68.40   176.50  
25 1 ALA B 349  ? ? -142.91 47.74   
26 1 LYS B 353  ? ? -101.96 71.79   
27 1 LYS B 383  ? ? -140.77 27.74   
28 1 TYR B 420  ? ? -161.65 117.63  
29 1 THR B 627  ? ? 51.84   73.31   
30 1 SER B 634  ? ? -160.12 111.99  
31 1 SER B 637  ? ? -120.73 -53.40  
32 1 ASN B 707  ? ? -141.93 31.44   
33 1 SER B 755  ? ? -97.48  38.52   
34 1 LYS B 792  ? ? -102.38 69.46   
35 1 THR B 938  ? ? 53.35   76.95   
36 1 SER B 940  ? ? -140.15 -1.84   
37 1 LEU B 942  ? ? -93.42  30.03   
38 1 HIS B 1080 ? ? -90.99  -62.17  
39 1 ASP B 1081 ? ? -142.52 30.08   
40 1 LEU C 24   ? ? 52.72   76.23   
41 1 ASN C 79   ? ? -151.02 78.97   
42 1 THR C 122  ? ? -123.38 -164.62 
43 1 ASN C 183  ? ? 63.30   71.65   
44 1 VAL C 207  ? ? -108.86 -68.80  
45 1 PRO C 210  ? ? -74.28  -163.49 
46 1 GLU C 211  ? ? -66.77  83.79   
47 1 ARG C 316  ? ? -161.43 115.50  
48 1 PHE C 374  ? ? -142.26 45.08   
49 1 CYS C 376  ? ? -161.60 -167.84 
50 1 ASP C 425  ? ? -94.36  32.03   
51 1 LEU C 515  ? ? 74.86   -5.77   
52 1 HIS C 516  ? ? 28.84   51.45   
53 1 LEU C 549  ? ? -102.26 76.15   
54 1 THR C 627  ? ? 51.62   76.63   
55 1 ASN C 707  ? ? -142.41 28.94   
56 1 SER C 743  ? ? -143.97 15.40   
57 1 ALA C 849  ? ? -89.58  49.27   
58 1 THR C 938  ? ? 54.33   77.78   
59 1 LEU C 942  ? ? -93.65  35.57   
60 1 HIS C 1080 ? ? -100.10 -61.20  
61 1 ASP C 1081 ? ? -140.54 41.06   
62 1 THR C 1114 ? ? 59.85   2.07    
63 1 SER H 31   ? ? -102.98 -63.53  
64 1 SER H 33   ? ? -102.25 65.97   
65 1 TYR H 53   ? ? 45.35   -129.28 
66 1 LEU H 95   ? ? -81.00  -78.01  
67 1 ARG H 96   ? ? 178.31  170.45  
68 1 TYR H 100  A ? 75.69   -11.49  
69 1 SER L 27   ? ? -92.41  46.42   
70 1 ASN L 51   ? ? 70.61   -21.85  
71 1 ASN L 52   ? ? -151.31 0.86    
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 CYS A 614 ? ? THR A 615 ? ? 148.76 
2 1 TYR H 100 J ? PHE H 100 K ? 148.13 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     153 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.114 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FMW 
_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                    9FMW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               87875 
_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       'TBS, pH 7.5' 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX Alphacoronavirus                   
'Omicron BA.1 spike trimer with Fab fragment of human monoclonal antibody K501SP6 produced with hybridoma technology' ? ? 1,2,3 
2 1 RECOMBINANT        COMPLEX Antibody                           'Human monoclonal antibody' ? ? 2,3   
3 1 RECOMBINANT        COMPLEX 'Spike glycoprotein with fibritin' 'Omicron BA.1 spike trimer' ? ? 1     
# 
_em_imaging.entry_id                        9FMW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           195000 
_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                         NITROGEN 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         OTHER 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9FMW 
_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                9FMW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A GLN 14   ? A GLN 14   
15  1 Y 1 A CYS 15   ? A CYS 15   
16  1 Y 1 A VAL 16   ? A VAL 16   
17  1 Y 1 A VAL 67   ? A VAL 67   
18  1 Y 1 A ILE 68   ? A ILE 68   
19  1 Y 1 A SER 69   ? A SER 69   
20  1 Y 1 A GLY 70   ? A GLY 70   
21  1 Y 1 A THR 71   ? A THR 71   
22  1 Y 1 A ASN 72   ? A ASN 72   
23  1 Y 1 A GLY 73   ? A GLY 73   
24  1 Y 1 A THR 74   ? A THR 74   
25  1 Y 1 A LYS 75   ? A LYS 75   
26  1 Y 1 A ARG 76   ? A ARG 76   
27  1 Y 1 A PHE 77   ? A PHE 77   
28  1 Y 1 A HIS 141  ? A HIS 141  
29  1 Y 1 A LYS 142  ? A LYS 142  
30  1 Y 1 A ASN 143  ? A ASN 143  
31  1 Y 1 A ASN 144  ? A ASN 144  
32  1 Y 1 A LYS 145  ? A LYS 145  
33  1 Y 1 A SER 146  ? A SER 146  
34  1 Y 1 A TRP 147  ? A TRP 147  
35  1 Y 1 A MET 148  ? A MET 148  
36  1 Y 1 A GLU 149  ? A GLU 149  
37  1 Y 1 A SER 150  ? A SER 150  
38  1 Y 1 A LEU 174  ? A LEU 174  
39  1 Y 1 A GLU 175  ? A GLU 175  
40  1 Y 1 A GLY 176  ? A GLY 176  
41  1 Y 1 A LYS 177  ? A LYS 177  
42  1 Y 1 A GLN 178  ? A GLN 178  
43  1 Y 1 A GLY 179  ? A GLY 179  
44  1 Y 1 A ASN 180  ? A ASN 180  
45  1 Y 1 A ALA 240  ? A ALA 240  
46  1 Y 1 A LEU 241  ? A LEU 241  
47  1 Y 1 A HIS 242  ? A HIS 242  
48  1 Y 1 A ARG 243  ? A ARG 243  
49  1 Y 1 A SER 244  ? A SER 244  
50  1 Y 1 A TYR 245  ? A TYR 245  
51  1 Y 1 A LEU 246  ? A LEU 246  
52  1 Y 1 A THR 247  ? A THR 247  
53  1 Y 1 A PRO 248  ? A PRO 248  
54  1 Y 1 A GLY 249  ? A GLY 249  
55  1 Y 1 A ASP 250  ? A ASP 250  
56  1 Y 1 A SER 251  ? A SER 251  
57  1 Y 1 A SER 252  ? A SER 252  
58  1 Y 1 A SER 253  ? A SER 253  
59  1 Y 1 A GLY 254  ? A GLY 254  
60  1 Y 1 A TRP 255  ? A TRP 255  
61  1 Y 1 A THR 256  ? A THR 256  
62  1 Y 1 A ALA 257  ? A ALA 257  
63  1 Y 1 A GLY 258  ? A GLY 258  
64  1 Y 1 A ALA 259  ? A ALA 259  
65  1 Y 1 A ALA 260  ? A ALA 260  
66  1 Y 1 A ASP 402  ? A ASP 402  
67  1 Y 1 A ALA 408  ? A ALA 408  
68  1 Y 1 A PRO 409  ? A PRO 409  
69  1 Y 1 A GLY 410  ? A GLY 410  
70  1 Y 1 A GLN 411  ? A GLN 411  
71  1 Y 1 A THR 412  ? A THR 412  
72  1 Y 1 A GLY 413  ? A GLY 413  
73  1 Y 1 A ALA 416  ? A ALA 416  
74  1 Y 1 A TYR 420  ? A TYR 420  
75  1 Y 1 A ILE 465  ? A ILE 465  
76  1 Y 1 A SER 466  ? A SER 466  
77  1 Y 1 A THR 467  ? A THR 467  
78  1 Y 1 A PRO 496  ? A PRO 496  
79  1 Y 1 A THR 497  ? A THR 497  
80  1 Y 1 A TYR 498  ? A TYR 498  
81  1 Y 1 A GLY 499  ? A GLY 499  
82  1 Y 1 A VAL 500  ? A VAL 500  
83  1 Y 1 A GLY 501  ? A GLY 501  
84  1 Y 1 A HIS 502  ? A HIS 502  
85  1 Y 1 A THR 675  ? A THR 675  
86  1 Y 1 A LYS 676  ? A LYS 676  
87  1 Y 1 A SER 677  ? A SER 677  
88  1 Y 1 A HIS 678  ? A HIS 678  
89  1 Y 1 A GLY 679  ? A GLY 679  
90  1 Y 1 A SER 680  ? A SER 680  
91  1 Y 1 A ALA 681  ? A ALA 681  
92  1 Y 1 A SER 682  ? A SER 682  
93  1 Y 1 A SER 683  ? A SER 683  
94  1 Y 1 A VAL 684  ? A VAL 684  
95  1 Y 1 A TYR 834  ? A TYR 834  
96  1 Y 1 A GLY 835  ? A GLY 835  
97  1 Y 1 A ASP 836  ? A ASP 836  
98  1 Y 1 A CYS 837  ? A CYS 837  
99  1 Y 1 A LEU 838  ? A LEU 838  
100 1 Y 1 A GLY 839  ? A GLY 839  
101 1 Y 1 A ASP 840  ? A ASP 840  
102 1 Y 1 A ILE 841  ? A ILE 841  
103 1 Y 1 A ALA 842  ? A ALA 842  
104 1 Y 1 A ALA 843  ? A ALA 843  
105 1 Y 1 A PHE 1145 ? A PHE 1145 
106 1 Y 1 A LYS 1146 ? A LYS 1146 
107 1 Y 1 A GLU 1147 ? A GLU 1147 
108 1 Y 1 A GLU 1148 ? A GLU 1148 
109 1 Y 1 A LEU 1149 ? A LEU 1149 
110 1 Y 1 A ASP 1150 ? A ASP 1150 
111 1 Y 1 A LYS 1151 ? A LYS 1151 
112 1 Y 1 A TYR 1152 ? A TYR 1152 
113 1 Y 1 A PHE 1153 ? A PHE 1153 
114 1 Y 1 A LYS 1154 ? A LYS 1154 
115 1 Y 1 A ASN 1155 ? A ASN 1155 
116 1 Y 1 A HIS 1156 ? A HIS 1156 
117 1 Y 1 A THR 1157 ? A THR 1157 
118 1 Y 1 A SER 1158 ? A SER 1158 
119 1 Y 1 A PRO 1159 ? A PRO 1159 
120 1 Y 1 A ASP 1160 ? A ASP 1160 
121 1 Y 1 A VAL 1161 ? A VAL 1161 
122 1 Y 1 A ASP 1162 ? A ASP 1162 
123 1 Y 1 A LEU 1163 ? A LEU 1163 
124 1 Y 1 A GLY 1164 ? A GLY 1164 
125 1 Y 1 A ASP 1165 ? A ASP 1165 
126 1 Y 1 A ILE 1166 ? A ILE 1166 
127 1 Y 1 A SER 1167 ? A SER 1167 
128 1 Y 1 A GLY 1168 ? A GLY 1168 
129 1 Y 1 A ILE 1169 ? A ILE 1169 
130 1 Y 1 A ASN 1170 ? A ASN 1170 
131 1 Y 1 A ALA 1171 ? A ALA 1171 
132 1 Y 1 A SER 1172 ? A SER 1172 
133 1 Y 1 A VAL 1173 ? A VAL 1173 
134 1 Y 1 A VAL 1174 ? A VAL 1174 
135 1 Y 1 A ASN 1175 ? A ASN 1175 
136 1 Y 1 A ILE 1176 ? A ILE 1176 
137 1 Y 1 A GLN 1177 ? A GLN 1177 
138 1 Y 1 A LYS 1178 ? A LYS 1178 
139 1 Y 1 A GLU 1179 ? A GLU 1179 
140 1 Y 1 A ILE 1180 ? A ILE 1180 
141 1 Y 1 A ASP 1181 ? A ASP 1181 
142 1 Y 1 A ARG 1182 ? A ARG 1182 
143 1 Y 1 A LEU 1183 ? A LEU 1183 
144 1 Y 1 A ASN 1184 ? A ASN 1184 
145 1 Y 1 A GLU 1185 ? A GLU 1185 
146 1 Y 1 A VAL 1186 ? A VAL 1186 
147 1 Y 1 A ALA 1187 ? A ALA 1187 
148 1 Y 1 A LYS 1188 ? A LYS 1188 
149 1 Y 1 A ASN 1189 ? A ASN 1189 
150 1 Y 1 A LEU 1190 ? A LEU 1190 
151 1 Y 1 A ASN 1191 ? A ASN 1191 
152 1 Y 1 A GLU 1192 ? A GLU 1192 
153 1 Y 1 A SER 1193 ? A SER 1193 
154 1 Y 1 A LEU 1194 ? A LEU 1194 
155 1 Y 1 A ILE 1195 ? A ILE 1195 
156 1 Y 1 A ASP 1196 ? A ASP 1196 
157 1 Y 1 A LEU 1197 ? A LEU 1197 
158 1 Y 1 A GLN 1198 ? A GLN 1198 
159 1 Y 1 A GLU 1199 ? A GLU 1199 
160 1 Y 1 A LEU 1200 ? A LEU 1200 
161 1 Y 1 A GLY 1201 ? A GLY 1201 
162 1 Y 1 A LYS 1202 ? A LYS 1202 
163 1 Y 1 A TYR 1203 ? A TYR 1203 
164 1 Y 1 A GLU 1204 ? A GLU 1204 
165 1 Y 1 A GLN 1205 ? A GLN 1205 
166 1 Y 1 A GLY 1206 ? A GLY 1206 
167 1 Y 1 A SER 1207 ? A SER 1207 
168 1 Y 1 A GLY 1208 ? A GLY 1208 
169 1 Y 1 A TYR 1209 ? A TYR 1209 
170 1 Y 1 A ILE 1210 ? A ILE 1210 
171 1 Y 1 A PRO 1211 ? A PRO 1211 
172 1 Y 1 A GLU 1212 ? A GLU 1212 
173 1 Y 1 A ALA 1213 ? A ALA 1213 
174 1 Y 1 A PRO 1214 ? A PRO 1214 
175 1 Y 1 A ARG 1215 ? A ARG 1215 
176 1 Y 1 A ASP 1216 ? A ASP 1216 
177 1 Y 1 A GLY 1217 ? A GLY 1217 
178 1 Y 1 A GLN 1218 ? A GLN 1218 
179 1 Y 1 A ALA 1219 ? A ALA 1219 
180 1 Y 1 A TYR 1220 ? A TYR 1220 
181 1 Y 1 A VAL 1221 ? A VAL 1221 
182 1 Y 1 A ARG 1222 ? A ARG 1222 
183 1 Y 1 A LYS 1223 ? A LYS 1223 
184 1 Y 1 A ASP 1224 ? A ASP 1224 
185 1 Y 1 A GLY 1225 ? A GLY 1225 
186 1 Y 1 A GLU 1226 ? A GLU 1226 
187 1 Y 1 A TRP 1227 ? A TRP 1227 
188 1 Y 1 A VAL 1228 ? A VAL 1228 
189 1 Y 1 A LEU 1229 ? A LEU 1229 
190 1 Y 1 A LEU 1230 ? A LEU 1230 
191 1 Y 1 A SER 1231 ? A SER 1231 
192 1 Y 1 A THR 1232 ? A THR 1232 
193 1 Y 1 A PHE 1233 ? A PHE 1233 
194 1 Y 1 A LEU 1234 ? A LEU 1234 
195 1 Y 1 A GLY 1235 ? A GLY 1235 
196 1 Y 1 A ARG 1236 ? A ARG 1236 
197 1 Y 1 A SER 1237 ? A SER 1237 
198 1 Y 1 A LEU 1238 ? A LEU 1238 
199 1 Y 1 A GLU 1239 ? A GLU 1239 
200 1 Y 1 A VAL 1240 ? A VAL 1240 
201 1 Y 1 A LEU 1241 ? A LEU 1241 
202 1 Y 1 A PHE 1242 ? A PHE 1242 
203 1 Y 1 A GLN 1243 ? A GLN 1243 
204 1 Y 1 A GLY 1244 ? A GLY 1244 
205 1 Y 1 A PRO 1245 ? A PRO 1245 
206 1 Y 1 A GLY 1246 ? A GLY 1246 
207 1 Y 1 A SER 1247 ? A SER 1247 
208 1 Y 1 A ALA 1248 ? A ALA 1248 
209 1 Y 1 A TRP 1249 ? A TRP 1249 
210 1 Y 1 A SER 1250 ? A SER 1250 
211 1 Y 1 A HIS 1251 ? A HIS 1251 
212 1 Y 1 A PRO 1252 ? A PRO 1252 
213 1 Y 1 A GLN 1253 ? A GLN 1253 
214 1 Y 1 A PHE 1254 ? A PHE 1254 
215 1 Y 1 A GLU 1255 ? A GLU 1255 
216 1 Y 1 A LYS 1256 ? A LYS 1256 
217 1 Y 1 A GLY 1257 ? A GLY 1257 
218 1 Y 1 A GLY 1258 ? A GLY 1258 
219 1 Y 1 A GLY 1259 ? A GLY 1259 
220 1 Y 1 A SER 1260 ? A SER 1260 
221 1 Y 1 A GLY 1261 ? A GLY 1261 
222 1 Y 1 A GLY 1262 ? A GLY 1262 
223 1 Y 1 A GLY 1263 ? A GLY 1263 
224 1 Y 1 A GLY 1264 ? A GLY 1264 
225 1 Y 1 A SER 1265 ? A SER 1265 
226 1 Y 1 A GLY 1266 ? A GLY 1266 
227 1 Y 1 A GLY 1267 ? A GLY 1267 
228 1 Y 1 A SER 1268 ? A SER 1268 
229 1 Y 1 A ALA 1269 ? A ALA 1269 
230 1 Y 1 A TRP 1270 ? A TRP 1270 
231 1 Y 1 A SER 1271 ? A SER 1271 
232 1 Y 1 A HIS 1272 ? A HIS 1272 
233 1 Y 1 A PRO 1273 ? A PRO 1273 
234 1 Y 1 A GLN 1274 ? A GLN 1274 
235 1 Y 1 A PHE 1275 ? A PHE 1275 
236 1 Y 1 A GLU 1276 ? A GLU 1276 
237 1 Y 1 A LYS 1277 ? A LYS 1277 
238 1 Y 1 B MET 1    ? B MET 1    
239 1 Y 1 B PHE 2    ? B PHE 2    
240 1 Y 1 B VAL 3    ? B VAL 3    
241 1 Y 1 B PHE 4    ? B PHE 4    
242 1 Y 1 B LEU 5    ? B LEU 5    
243 1 Y 1 B VAL 6    ? B VAL 6    
244 1 Y 1 B LEU 7    ? B LEU 7    
245 1 Y 1 B LEU 8    ? B LEU 8    
246 1 Y 1 B PRO 9    ? B PRO 9    
247 1 Y 1 B LEU 10   ? B LEU 10   
248 1 Y 1 B VAL 11   ? B VAL 11   
249 1 Y 1 B SER 12   ? B SER 12   
250 1 Y 1 B SER 13   ? B SER 13   
251 1 Y 1 B GLN 14   ? B GLN 14   
252 1 Y 1 B CYS 15   ? B CYS 15   
253 1 Y 1 B VAL 16   ? B VAL 16   
254 1 Y 1 B VAL 67   ? B VAL 67   
255 1 Y 1 B ILE 68   ? B ILE 68   
256 1 Y 1 B SER 69   ? B SER 69   
257 1 Y 1 B GLY 70   ? B GLY 70   
258 1 Y 1 B THR 71   ? B THR 71   
259 1 Y 1 B ASN 72   ? B ASN 72   
260 1 Y 1 B GLY 73   ? B GLY 73   
261 1 Y 1 B THR 74   ? B THR 74   
262 1 Y 1 B LYS 75   ? B LYS 75   
263 1 Y 1 B ARG 76   ? B ARG 76   
264 1 Y 1 B PHE 77   ? B PHE 77   
265 1 Y 1 B HIS 141  ? B HIS 141  
266 1 Y 1 B LYS 142  ? B LYS 142  
267 1 Y 1 B ASN 143  ? B ASN 143  
268 1 Y 1 B ASN 144  ? B ASN 144  
269 1 Y 1 B LYS 145  ? B LYS 145  
270 1 Y 1 B SER 146  ? B SER 146  
271 1 Y 1 B TRP 147  ? B TRP 147  
272 1 Y 1 B MET 148  ? B MET 148  
273 1 Y 1 B GLU 149  ? B GLU 149  
274 1 Y 1 B SER 150  ? B SER 150  
275 1 Y 1 B LEU 174  ? B LEU 174  
276 1 Y 1 B GLU 175  ? B GLU 175  
277 1 Y 1 B GLY 176  ? B GLY 176  
278 1 Y 1 B LYS 177  ? B LYS 177  
279 1 Y 1 B GLN 178  ? B GLN 178  
280 1 Y 1 B GLY 179  ? B GLY 179  
281 1 Y 1 B ASN 180  ? B ASN 180  
282 1 Y 1 B ALA 240  ? B ALA 240  
283 1 Y 1 B LEU 241  ? B LEU 241  
284 1 Y 1 B HIS 242  ? B HIS 242  
285 1 Y 1 B ARG 243  ? B ARG 243  
286 1 Y 1 B SER 244  ? B SER 244  
287 1 Y 1 B TYR 245  ? B TYR 245  
288 1 Y 1 B LEU 246  ? B LEU 246  
289 1 Y 1 B THR 247  ? B THR 247  
290 1 Y 1 B PRO 248  ? B PRO 248  
291 1 Y 1 B GLY 249  ? B GLY 249  
292 1 Y 1 B ASP 250  ? B ASP 250  
293 1 Y 1 B SER 251  ? B SER 251  
294 1 Y 1 B SER 252  ? B SER 252  
295 1 Y 1 B SER 253  ? B SER 253  
296 1 Y 1 B GLY 254  ? B GLY 254  
297 1 Y 1 B TRP 255  ? B TRP 255  
298 1 Y 1 B THR 256  ? B THR 256  
299 1 Y 1 B ALA 257  ? B ALA 257  
300 1 Y 1 B GLY 258  ? B GLY 258  
301 1 Y 1 B ALA 259  ? B ALA 259  
302 1 Y 1 B ALA 260  ? B ALA 260  
303 1 Y 1 B ALA 369  ? B ALA 369  
304 1 Y 1 B PRO 370  ? B PRO 370  
305 1 Y 1 B PHE 371  ? B PHE 371  
306 1 Y 1 B PHE 372  ? B PHE 372  
307 1 Y 1 B THR 373  ? B THR 373  
308 1 Y 1 B THR 412  ? B THR 412  
309 1 Y 1 B THR 497  ? B THR 497  
310 1 Y 1 B TYR 498  ? B TYR 498  
311 1 Y 1 B GLY 499  ? B GLY 499  
312 1 Y 1 B VAL 500  ? B VAL 500  
313 1 Y 1 B GLY 501  ? B GLY 501  
314 1 Y 1 B HIS 502  ? B HIS 502  
315 1 Y 1 B THR 675  ? B THR 675  
316 1 Y 1 B LYS 676  ? B LYS 676  
317 1 Y 1 B SER 677  ? B SER 677  
318 1 Y 1 B HIS 678  ? B HIS 678  
319 1 Y 1 B GLY 679  ? B GLY 679  
320 1 Y 1 B SER 680  ? B SER 680  
321 1 Y 1 B ALA 681  ? B ALA 681  
322 1 Y 1 B SER 682  ? B SER 682  
323 1 Y 1 B SER 683  ? B SER 683  
324 1 Y 1 B VAL 684  ? B VAL 684  
325 1 Y 1 B TYR 834  ? B TYR 834  
326 1 Y 1 B GLY 835  ? B GLY 835  
327 1 Y 1 B ASP 836  ? B ASP 836  
328 1 Y 1 B CYS 837  ? B CYS 837  
329 1 Y 1 B LEU 838  ? B LEU 838  
330 1 Y 1 B GLY 839  ? B GLY 839  
331 1 Y 1 B ASP 840  ? B ASP 840  
332 1 Y 1 B ILE 841  ? B ILE 841  
333 1 Y 1 B ALA 842  ? B ALA 842  
334 1 Y 1 B ALA 843  ? B ALA 843  
335 1 Y 1 B PHE 1145 ? B PHE 1145 
336 1 Y 1 B LYS 1146 ? B LYS 1146 
337 1 Y 1 B GLU 1147 ? B GLU 1147 
338 1 Y 1 B GLU 1148 ? B GLU 1148 
339 1 Y 1 B LEU 1149 ? B LEU 1149 
340 1 Y 1 B ASP 1150 ? B ASP 1150 
341 1 Y 1 B LYS 1151 ? B LYS 1151 
342 1 Y 1 B TYR 1152 ? B TYR 1152 
343 1 Y 1 B PHE 1153 ? B PHE 1153 
344 1 Y 1 B LYS 1154 ? B LYS 1154 
345 1 Y 1 B ASN 1155 ? B ASN 1155 
346 1 Y 1 B HIS 1156 ? B HIS 1156 
347 1 Y 1 B THR 1157 ? B THR 1157 
348 1 Y 1 B SER 1158 ? B SER 1158 
349 1 Y 1 B PRO 1159 ? B PRO 1159 
350 1 Y 1 B ASP 1160 ? B ASP 1160 
351 1 Y 1 B VAL 1161 ? B VAL 1161 
352 1 Y 1 B ASP 1162 ? B ASP 1162 
353 1 Y 1 B LEU 1163 ? B LEU 1163 
354 1 Y 1 B GLY 1164 ? B GLY 1164 
355 1 Y 1 B ASP 1165 ? B ASP 1165 
356 1 Y 1 B ILE 1166 ? B ILE 1166 
357 1 Y 1 B SER 1167 ? B SER 1167 
358 1 Y 1 B GLY 1168 ? B GLY 1168 
359 1 Y 1 B ILE 1169 ? B ILE 1169 
360 1 Y 1 B ASN 1170 ? B ASN 1170 
361 1 Y 1 B ALA 1171 ? B ALA 1171 
362 1 Y 1 B SER 1172 ? B SER 1172 
363 1 Y 1 B VAL 1173 ? B VAL 1173 
364 1 Y 1 B VAL 1174 ? B VAL 1174 
365 1 Y 1 B ASN 1175 ? B ASN 1175 
366 1 Y 1 B ILE 1176 ? B ILE 1176 
367 1 Y 1 B GLN 1177 ? B GLN 1177 
368 1 Y 1 B LYS 1178 ? B LYS 1178 
369 1 Y 1 B GLU 1179 ? B GLU 1179 
370 1 Y 1 B ILE 1180 ? B ILE 1180 
371 1 Y 1 B ASP 1181 ? B ASP 1181 
372 1 Y 1 B ARG 1182 ? B ARG 1182 
373 1 Y 1 B LEU 1183 ? B LEU 1183 
374 1 Y 1 B ASN 1184 ? B ASN 1184 
375 1 Y 1 B GLU 1185 ? B GLU 1185 
376 1 Y 1 B VAL 1186 ? B VAL 1186 
377 1 Y 1 B ALA 1187 ? B ALA 1187 
378 1 Y 1 B LYS 1188 ? B LYS 1188 
379 1 Y 1 B ASN 1189 ? B ASN 1189 
380 1 Y 1 B LEU 1190 ? B LEU 1190 
381 1 Y 1 B ASN 1191 ? B ASN 1191 
382 1 Y 1 B GLU 1192 ? B GLU 1192 
383 1 Y 1 B SER 1193 ? B SER 1193 
384 1 Y 1 B LEU 1194 ? B LEU 1194 
385 1 Y 1 B ILE 1195 ? B ILE 1195 
386 1 Y 1 B ASP 1196 ? B ASP 1196 
387 1 Y 1 B LEU 1197 ? B LEU 1197 
388 1 Y 1 B GLN 1198 ? B GLN 1198 
389 1 Y 1 B GLU 1199 ? B GLU 1199 
390 1 Y 1 B LEU 1200 ? B LEU 1200 
391 1 Y 1 B GLY 1201 ? B GLY 1201 
392 1 Y 1 B LYS 1202 ? B LYS 1202 
393 1 Y 1 B TYR 1203 ? B TYR 1203 
394 1 Y 1 B GLU 1204 ? B GLU 1204 
395 1 Y 1 B GLN 1205 ? B GLN 1205 
396 1 Y 1 B GLY 1206 ? B GLY 1206 
397 1 Y 1 B SER 1207 ? B SER 1207 
398 1 Y 1 B GLY 1208 ? B GLY 1208 
399 1 Y 1 B TYR 1209 ? B TYR 1209 
400 1 Y 1 B ILE 1210 ? B ILE 1210 
401 1 Y 1 B PRO 1211 ? B PRO 1211 
402 1 Y 1 B GLU 1212 ? B GLU 1212 
403 1 Y 1 B ALA 1213 ? B ALA 1213 
404 1 Y 1 B PRO 1214 ? B PRO 1214 
405 1 Y 1 B ARG 1215 ? B ARG 1215 
406 1 Y 1 B ASP 1216 ? B ASP 1216 
407 1 Y 1 B GLY 1217 ? B GLY 1217 
408 1 Y 1 B GLN 1218 ? B GLN 1218 
409 1 Y 1 B ALA 1219 ? B ALA 1219 
410 1 Y 1 B TYR 1220 ? B TYR 1220 
411 1 Y 1 B VAL 1221 ? B VAL 1221 
412 1 Y 1 B ARG 1222 ? B ARG 1222 
413 1 Y 1 B LYS 1223 ? B LYS 1223 
414 1 Y 1 B ASP 1224 ? B ASP 1224 
415 1 Y 1 B GLY 1225 ? B GLY 1225 
416 1 Y 1 B GLU 1226 ? B GLU 1226 
417 1 Y 1 B TRP 1227 ? B TRP 1227 
418 1 Y 1 B VAL 1228 ? B VAL 1228 
419 1 Y 1 B LEU 1229 ? B LEU 1229 
420 1 Y 1 B LEU 1230 ? B LEU 1230 
421 1 Y 1 B SER 1231 ? B SER 1231 
422 1 Y 1 B THR 1232 ? B THR 1232 
423 1 Y 1 B PHE 1233 ? B PHE 1233 
424 1 Y 1 B LEU 1234 ? B LEU 1234 
425 1 Y 1 B GLY 1235 ? B GLY 1235 
426 1 Y 1 B ARG 1236 ? B ARG 1236 
427 1 Y 1 B SER 1237 ? B SER 1237 
428 1 Y 1 B LEU 1238 ? B LEU 1238 
429 1 Y 1 B GLU 1239 ? B GLU 1239 
430 1 Y 1 B VAL 1240 ? B VAL 1240 
431 1 Y 1 B LEU 1241 ? B LEU 1241 
432 1 Y 1 B PHE 1242 ? B PHE 1242 
433 1 Y 1 B GLN 1243 ? B GLN 1243 
434 1 Y 1 B GLY 1244 ? B GLY 1244 
435 1 Y 1 B PRO 1245 ? B PRO 1245 
436 1 Y 1 B GLY 1246 ? B GLY 1246 
437 1 Y 1 B SER 1247 ? B SER 1247 
438 1 Y 1 B ALA 1248 ? B ALA 1248 
439 1 Y 1 B TRP 1249 ? B TRP 1249 
440 1 Y 1 B SER 1250 ? B SER 1250 
441 1 Y 1 B HIS 1251 ? B HIS 1251 
442 1 Y 1 B PRO 1252 ? B PRO 1252 
443 1 Y 1 B GLN 1253 ? B GLN 1253 
444 1 Y 1 B PHE 1254 ? B PHE 1254 
445 1 Y 1 B GLU 1255 ? B GLU 1255 
446 1 Y 1 B LYS 1256 ? B LYS 1256 
447 1 Y 1 B GLY 1257 ? B GLY 1257 
448 1 Y 1 B GLY 1258 ? B GLY 1258 
449 1 Y 1 B GLY 1259 ? B GLY 1259 
450 1 Y 1 B SER 1260 ? B SER 1260 
451 1 Y 1 B GLY 1261 ? B GLY 1261 
452 1 Y 1 B GLY 1262 ? B GLY 1262 
453 1 Y 1 B GLY 1263 ? B GLY 1263 
454 1 Y 1 B GLY 1264 ? B GLY 1264 
455 1 Y 1 B SER 1265 ? B SER 1265 
456 1 Y 1 B GLY 1266 ? B GLY 1266 
457 1 Y 1 B GLY 1267 ? B GLY 1267 
458 1 Y 1 B SER 1268 ? B SER 1268 
459 1 Y 1 B ALA 1269 ? B ALA 1269 
460 1 Y 1 B TRP 1270 ? B TRP 1270 
461 1 Y 1 B SER 1271 ? B SER 1271 
462 1 Y 1 B HIS 1272 ? B HIS 1272 
463 1 Y 1 B PRO 1273 ? B PRO 1273 
464 1 Y 1 B GLN 1274 ? B GLN 1274 
465 1 Y 1 B PHE 1275 ? B PHE 1275 
466 1 Y 1 B GLU 1276 ? B GLU 1276 
467 1 Y 1 B LYS 1277 ? B LYS 1277 
468 1 Y 1 C MET 1    ? C MET 1    
469 1 Y 1 C PHE 2    ? C PHE 2    
470 1 Y 1 C VAL 3    ? C VAL 3    
471 1 Y 1 C PHE 4    ? C PHE 4    
472 1 Y 1 C LEU 5    ? C LEU 5    
473 1 Y 1 C VAL 6    ? C VAL 6    
474 1 Y 1 C LEU 7    ? C LEU 7    
475 1 Y 1 C LEU 8    ? C LEU 8    
476 1 Y 1 C PRO 9    ? C PRO 9    
477 1 Y 1 C LEU 10   ? C LEU 10   
478 1 Y 1 C VAL 11   ? C VAL 11   
479 1 Y 1 C SER 12   ? C SER 12   
480 1 Y 1 C SER 13   ? C SER 13   
481 1 Y 1 C GLN 14   ? C GLN 14   
482 1 Y 1 C CYS 15   ? C CYS 15   
483 1 Y 1 C VAL 16   ? C VAL 16   
484 1 Y 1 C VAL 67   ? C VAL 67   
485 1 Y 1 C ILE 68   ? C ILE 68   
486 1 Y 1 C SER 69   ? C SER 69   
487 1 Y 1 C GLY 70   ? C GLY 70   
488 1 Y 1 C THR 71   ? C THR 71   
489 1 Y 1 C ASN 72   ? C ASN 72   
490 1 Y 1 C GLY 73   ? C GLY 73   
491 1 Y 1 C THR 74   ? C THR 74   
492 1 Y 1 C LYS 75   ? C LYS 75   
493 1 Y 1 C ARG 76   ? C ARG 76   
494 1 Y 1 C PHE 77   ? C PHE 77   
495 1 Y 1 C HIS 141  ? C HIS 141  
496 1 Y 1 C LYS 142  ? C LYS 142  
497 1 Y 1 C ASN 143  ? C ASN 143  
498 1 Y 1 C ASN 144  ? C ASN 144  
499 1 Y 1 C LYS 145  ? C LYS 145  
500 1 Y 1 C SER 146  ? C SER 146  
501 1 Y 1 C TRP 147  ? C TRP 147  
502 1 Y 1 C MET 148  ? C MET 148  
503 1 Y 1 C GLU 149  ? C GLU 149  
504 1 Y 1 C SER 150  ? C SER 150  
505 1 Y 1 C LEU 174  ? C LEU 174  
506 1 Y 1 C GLU 175  ? C GLU 175  
507 1 Y 1 C GLY 176  ? C GLY 176  
508 1 Y 1 C LYS 177  ? C LYS 177  
509 1 Y 1 C GLN 178  ? C GLN 178  
510 1 Y 1 C GLY 179  ? C GLY 179  
511 1 Y 1 C ASN 180  ? C ASN 180  
512 1 Y 1 C ALA 240  ? C ALA 240  
513 1 Y 1 C LEU 241  ? C LEU 241  
514 1 Y 1 C HIS 242  ? C HIS 242  
515 1 Y 1 C ARG 243  ? C ARG 243  
516 1 Y 1 C SER 244  ? C SER 244  
517 1 Y 1 C TYR 245  ? C TYR 245  
518 1 Y 1 C LEU 246  ? C LEU 246  
519 1 Y 1 C THR 247  ? C THR 247  
520 1 Y 1 C PRO 248  ? C PRO 248  
521 1 Y 1 C GLY 249  ? C GLY 249  
522 1 Y 1 C ASP 250  ? C ASP 250  
523 1 Y 1 C SER 251  ? C SER 251  
524 1 Y 1 C SER 252  ? C SER 252  
525 1 Y 1 C SER 253  ? C SER 253  
526 1 Y 1 C GLY 254  ? C GLY 254  
527 1 Y 1 C TRP 255  ? C TRP 255  
528 1 Y 1 C THR 256  ? C THR 256  
529 1 Y 1 C ALA 257  ? C ALA 257  
530 1 Y 1 C GLY 258  ? C GLY 258  
531 1 Y 1 C ALA 259  ? C ALA 259  
532 1 Y 1 C ALA 260  ? C ALA 260  
533 1 Y 1 C THR 497  ? C THR 497  
534 1 Y 1 C TYR 498  ? C TYR 498  
535 1 Y 1 C GLY 499  ? C GLY 499  
536 1 Y 1 C VAL 500  ? C VAL 500  
537 1 Y 1 C THR 675  ? C THR 675  
538 1 Y 1 C LYS 676  ? C LYS 676  
539 1 Y 1 C SER 677  ? C SER 677  
540 1 Y 1 C HIS 678  ? C HIS 678  
541 1 Y 1 C GLY 679  ? C GLY 679  
542 1 Y 1 C SER 680  ? C SER 680  
543 1 Y 1 C ALA 681  ? C ALA 681  
544 1 Y 1 C SER 682  ? C SER 682  
545 1 Y 1 C SER 683  ? C SER 683  
546 1 Y 1 C VAL 684  ? C VAL 684  
547 1 Y 1 C TYR 834  ? C TYR 834  
548 1 Y 1 C GLY 835  ? C GLY 835  
549 1 Y 1 C ASP 836  ? C ASP 836  
550 1 Y 1 C CYS 837  ? C CYS 837  
551 1 Y 1 C LEU 838  ? C LEU 838  
552 1 Y 1 C GLY 839  ? C GLY 839  
553 1 Y 1 C ASP 840  ? C ASP 840  
554 1 Y 1 C ILE 841  ? C ILE 841  
555 1 Y 1 C ALA 842  ? C ALA 842  
556 1 Y 1 C ALA 843  ? C ALA 843  
557 1 Y 1 C PHE 1145 ? C PHE 1145 
558 1 Y 1 C LYS 1146 ? C LYS 1146 
559 1 Y 1 C GLU 1147 ? C GLU 1147 
560 1 Y 1 C GLU 1148 ? C GLU 1148 
561 1 Y 1 C LEU 1149 ? C LEU 1149 
562 1 Y 1 C ASP 1150 ? C ASP 1150 
563 1 Y 1 C LYS 1151 ? C LYS 1151 
564 1 Y 1 C TYR 1152 ? C TYR 1152 
565 1 Y 1 C PHE 1153 ? C PHE 1153 
566 1 Y 1 C LYS 1154 ? C LYS 1154 
567 1 Y 1 C ASN 1155 ? C ASN 1155 
568 1 Y 1 C HIS 1156 ? C HIS 1156 
569 1 Y 1 C THR 1157 ? C THR 1157 
570 1 Y 1 C SER 1158 ? C SER 1158 
571 1 Y 1 C PRO 1159 ? C PRO 1159 
572 1 Y 1 C ASP 1160 ? C ASP 1160 
573 1 Y 1 C VAL 1161 ? C VAL 1161 
574 1 Y 1 C ASP 1162 ? C ASP 1162 
575 1 Y 1 C LEU 1163 ? C LEU 1163 
576 1 Y 1 C GLY 1164 ? C GLY 1164 
577 1 Y 1 C ASP 1165 ? C ASP 1165 
578 1 Y 1 C ILE 1166 ? C ILE 1166 
579 1 Y 1 C SER 1167 ? C SER 1167 
580 1 Y 1 C GLY 1168 ? C GLY 1168 
581 1 Y 1 C ILE 1169 ? C ILE 1169 
582 1 Y 1 C ASN 1170 ? C ASN 1170 
583 1 Y 1 C ALA 1171 ? C ALA 1171 
584 1 Y 1 C SER 1172 ? C SER 1172 
585 1 Y 1 C VAL 1173 ? C VAL 1173 
586 1 Y 1 C VAL 1174 ? C VAL 1174 
587 1 Y 1 C ASN 1175 ? C ASN 1175 
588 1 Y 1 C ILE 1176 ? C ILE 1176 
589 1 Y 1 C GLN 1177 ? C GLN 1177 
590 1 Y 1 C LYS 1178 ? C LYS 1178 
591 1 Y 1 C GLU 1179 ? C GLU 1179 
592 1 Y 1 C ILE 1180 ? C ILE 1180 
593 1 Y 1 C ASP 1181 ? C ASP 1181 
594 1 Y 1 C ARG 1182 ? C ARG 1182 
595 1 Y 1 C LEU 1183 ? C LEU 1183 
596 1 Y 1 C ASN 1184 ? C ASN 1184 
597 1 Y 1 C GLU 1185 ? C GLU 1185 
598 1 Y 1 C VAL 1186 ? C VAL 1186 
599 1 Y 1 C ALA 1187 ? C ALA 1187 
600 1 Y 1 C LYS 1188 ? C LYS 1188 
601 1 Y 1 C ASN 1189 ? C ASN 1189 
602 1 Y 1 C LEU 1190 ? C LEU 1190 
603 1 Y 1 C ASN 1191 ? C ASN 1191 
604 1 Y 1 C GLU 1192 ? C GLU 1192 
605 1 Y 1 C SER 1193 ? C SER 1193 
606 1 Y 1 C LEU 1194 ? C LEU 1194 
607 1 Y 1 C ILE 1195 ? C ILE 1195 
608 1 Y 1 C ASP 1196 ? C ASP 1196 
609 1 Y 1 C LEU 1197 ? C LEU 1197 
610 1 Y 1 C GLN 1198 ? C GLN 1198 
611 1 Y 1 C GLU 1199 ? C GLU 1199 
612 1 Y 1 C LEU 1200 ? C LEU 1200 
613 1 Y 1 C GLY 1201 ? C GLY 1201 
614 1 Y 1 C LYS 1202 ? C LYS 1202 
615 1 Y 1 C TYR 1203 ? C TYR 1203 
616 1 Y 1 C GLU 1204 ? C GLU 1204 
617 1 Y 1 C GLN 1205 ? C GLN 1205 
618 1 Y 1 C GLY 1206 ? C GLY 1206 
619 1 Y 1 C SER 1207 ? C SER 1207 
620 1 Y 1 C GLY 1208 ? C GLY 1208 
621 1 Y 1 C TYR 1209 ? C TYR 1209 
622 1 Y 1 C ILE 1210 ? C ILE 1210 
623 1 Y 1 C PRO 1211 ? C PRO 1211 
624 1 Y 1 C GLU 1212 ? C GLU 1212 
625 1 Y 1 C ALA 1213 ? C ALA 1213 
626 1 Y 1 C PRO 1214 ? C PRO 1214 
627 1 Y 1 C ARG 1215 ? C ARG 1215 
628 1 Y 1 C ASP 1216 ? C ASP 1216 
629 1 Y 1 C GLY 1217 ? C GLY 1217 
630 1 Y 1 C GLN 1218 ? C GLN 1218 
631 1 Y 1 C ALA 1219 ? C ALA 1219 
632 1 Y 1 C TYR 1220 ? C TYR 1220 
633 1 Y 1 C VAL 1221 ? C VAL 1221 
634 1 Y 1 C ARG 1222 ? C ARG 1222 
635 1 Y 1 C LYS 1223 ? C LYS 1223 
636 1 Y 1 C ASP 1224 ? C ASP 1224 
637 1 Y 1 C GLY 1225 ? C GLY 1225 
638 1 Y 1 C GLU 1226 ? C GLU 1226 
639 1 Y 1 C TRP 1227 ? C TRP 1227 
640 1 Y 1 C VAL 1228 ? C VAL 1228 
641 1 Y 1 C LEU 1229 ? C LEU 1229 
642 1 Y 1 C LEU 1230 ? C LEU 1230 
643 1 Y 1 C SER 1231 ? C SER 1231 
644 1 Y 1 C THR 1232 ? C THR 1232 
645 1 Y 1 C PHE 1233 ? C PHE 1233 
646 1 Y 1 C LEU 1234 ? C LEU 1234 
647 1 Y 1 C GLY 1235 ? C GLY 1235 
648 1 Y 1 C ARG 1236 ? C ARG 1236 
649 1 Y 1 C SER 1237 ? C SER 1237 
650 1 Y 1 C LEU 1238 ? C LEU 1238 
651 1 Y 1 C GLU 1239 ? C GLU 1239 
652 1 Y 1 C VAL 1240 ? C VAL 1240 
653 1 Y 1 C LEU 1241 ? C LEU 1241 
654 1 Y 1 C PHE 1242 ? C PHE 1242 
655 1 Y 1 C GLN 1243 ? C GLN 1243 
656 1 Y 1 C GLY 1244 ? C GLY 1244 
657 1 Y 1 C PRO 1245 ? C PRO 1245 
658 1 Y 1 C GLY 1246 ? C GLY 1246 
659 1 Y 1 C SER 1247 ? C SER 1247 
660 1 Y 1 C ALA 1248 ? C ALA 1248 
661 1 Y 1 C TRP 1249 ? C TRP 1249 
662 1 Y 1 C SER 1250 ? C SER 1250 
663 1 Y 1 C HIS 1251 ? C HIS 1251 
664 1 Y 1 C PRO 1252 ? C PRO 1252 
665 1 Y 1 C GLN 1253 ? C GLN 1253 
666 1 Y 1 C PHE 1254 ? C PHE 1254 
667 1 Y 1 C GLU 1255 ? C GLU 1255 
668 1 Y 1 C LYS 1256 ? C LYS 1256 
669 1 Y 1 C GLY 1257 ? C GLY 1257 
670 1 Y 1 C GLY 1258 ? C GLY 1258 
671 1 Y 1 C GLY 1259 ? C GLY 1259 
672 1 Y 1 C SER 1260 ? C SER 1260 
673 1 Y 1 C GLY 1261 ? C GLY 1261 
674 1 Y 1 C GLY 1262 ? C GLY 1262 
675 1 Y 1 C GLY 1263 ? C GLY 1263 
676 1 Y 1 C GLY 1264 ? C GLY 1264 
677 1 Y 1 C SER 1265 ? C SER 1265 
678 1 Y 1 C GLY 1266 ? C GLY 1266 
679 1 Y 1 C GLY 1267 ? C GLY 1267 
680 1 Y 1 C SER 1268 ? C SER 1268 
681 1 Y 1 C ALA 1269 ? C ALA 1269 
682 1 Y 1 C TRP 1270 ? C TRP 1270 
683 1 Y 1 C SER 1271 ? C SER 1271 
684 1 Y 1 C HIS 1272 ? C HIS 1272 
685 1 Y 1 C PRO 1273 ? C PRO 1273 
686 1 Y 1 C GLN 1274 ? C GLN 1274 
687 1 Y 1 C PHE 1275 ? C PHE 1275 
688 1 Y 1 C GLU 1276 ? C GLU 1276 
689 1 Y 1 C LYS 1277 ? C LYS 1277 
690 1 Y 1 L TRP -1   ? E TRP 1    
691 1 Y 1 L ALA 0    ? E ALA 2    
692 1 Y 1 L GLY 107  ? E GLY 114  
693 1 Y 1 L GLN 108  ? E GLN 115  
694 1 Y 1 L PRO 109  ? E PRO 116  
695 1 Y 1 L LYS 110  ? E LYS 117  
696 1 Y 1 L ALA 111  ? E ALA 118  
697 1 Y 1 L ALA 112  ? E ALA 119  
698 1 Y 1 L PRO 113  ? E PRO 120  
699 1 Y 1 L SER 114  ? E SER 121  
700 1 Y 1 L VAL 115  ? E VAL 122  
701 1 Y 1 L THR 116  ? E THR 123  
702 1 Y 1 L LEU 117  ? E LEU 124  
703 1 Y 1 L PHE 118  ? E PHE 125  
704 1 Y 1 L PRO 119  ? E PRO 126  
705 1 Y 1 L PRO 120  ? E PRO 127  
706 1 Y 1 L SER 121  ? E SER 128  
707 1 Y 1 L SER 122  ? E SER 129  
708 1 Y 1 L GLU 123  ? E GLU 130  
709 1 Y 1 L GLU 124  ? E GLU 131  
710 1 Y 1 L LEU 125  ? E LEU 132  
711 1 Y 1 L GLN 126  ? E GLN 133  
712 1 Y 1 L ALA 127  ? E ALA 134  
# 
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    2024-06-07 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FMW 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'Omicron BA.1 Spike protein with neutralizing NTD specific mAb K501SP6' 
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 9606    'Homo sapiens'                                    ? ? ?              ? ? 
? ? 3 3 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? 'Omicron BA.1' ? ? 
? ? 3 4 10665   'Enterobacteria phage T4'                         ? ? ?              ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 9606 'Homo sapiens' ? ? 
? 3 3 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (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                    ? 
_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   591736 
_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 4.4.1 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.3.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?     
OTHER                      ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?     
CLASSIFICATION             ? 12 1 ? ? ?         ?     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4.1 
# 
_em_specimen.concentration           1.2 
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_pdbx_audit_support.funding_organization   'Novo Nordisk Foundation' 
_pdbx_audit_support.country                Denmark 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9FMW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASN A 1 17   ? 146.414 152.199 135.166 1.00 86.93  ? 17   ASN A N   1 
ATOM 2     C CA  . ASN A 1 17   ? 144.954 151.927 135.053 1.00 86.93  ? 17   ASN A CA  1 
ATOM 3     C C   . ASN A 1 17   ? 144.241 152.492 136.286 1.00 86.93  ? 17   ASN A C   1 
ATOM 4     O O   . ASN A 1 17   ? 144.722 152.241 137.414 1.00 86.93  ? 17   ASN A O   1 
ATOM 5     C CB  . ASN A 1 17   ? 144.676 150.440 134.859 1.00 86.93  ? 17   ASN A CB  1 
ATOM 6     C CG  . ASN A 1 17   ? 143.479 149.964 135.648 1.00 86.93  ? 17   ASN A CG  1 
ATOM 7     O OD1 . ASN A 1 17   ? 143.637 149.376 136.724 1.00 86.93  ? 17   ASN A OD1 1 
ATOM 8     N ND2 . ASN A 1 17   ? 142.281 150.202 135.136 1.00 86.93  ? 17   ASN A ND2 1 
ATOM 9     N N   . LEU A 1 18   ? 143.144 153.228 136.081 1.00 85.58  ? 18   LEU A N   1 
ATOM 10    C CA  . LEU A 1 18   ? 142.388 153.749 137.212 1.00 85.58  ? 18   LEU A CA  1 
ATOM 11    C C   . LEU A 1 18   ? 141.269 152.775 137.568 1.00 85.58  ? 18   LEU A C   1 
ATOM 12    O O   . LEU A 1 18   ? 140.563 152.278 136.684 1.00 85.58  ? 18   LEU A O   1 
ATOM 13    C CB  . LEU A 1 18   ? 141.863 155.153 136.893 1.00 85.58  ? 18   LEU A CB  1 
ATOM 14    C CG  . LEU A 1 18   ? 140.898 155.506 135.746 1.00 85.58  ? 18   LEU A CG  1 
ATOM 15    C CD1 . LEU A 1 18   ? 139.413 155.304 136.069 1.00 85.58  ? 18   LEU A CD1 1 
ATOM 16    C CD2 . LEU A 1 18   ? 141.153 156.930 135.257 1.00 85.58  ? 18   LEU A CD2 1 
ATOM 17    N N   . THR A 1 19   ? 141.139 152.475 138.855 1.00 85.44  ? 19   THR A N   1 
ATOM 18    C CA  . THR A 1 19   ? 140.170 151.515 139.360 1.00 85.44  ? 19   THR A CA  1 
ATOM 19    C C   . THR A 1 19   ? 139.459 152.123 140.575 1.00 85.44  ? 19   THR A C   1 
ATOM 20    O O   . THR A 1 19   ? 140.054 152.859 141.366 1.00 85.44  ? 19   THR A O   1 
ATOM 21    C CB  . THR A 1 19   ? 140.891 150.196 139.676 1.00 85.44  ? 19   THR A CB  1 
ATOM 22    O OG1 . THR A 1 19   ? 141.501 149.702 138.478 1.00 85.44  ? 19   THR A OG1 1 
ATOM 23    C CG2 . THR A 1 19   ? 139.940 149.115 140.180 1.00 85.44  ? 19   THR A CG2 1 
ATOM 24    N N   . THR A 1 20   ? 138.172 151.806 140.720 1.00 89.65  ? 20   THR A N   1 
ATOM 25    C CA  . THR A 1 20   ? 137.307 152.373 141.743 1.00 89.65  ? 20   THR A CA  1 
ATOM 26    C C   . THR A 1 20   ? 137.403 151.541 143.020 1.00 89.65  ? 20   THR A C   1 
ATOM 27    O O   . THR A 1 20   ? 137.431 150.308 142.981 1.00 89.65  ? 20   THR A O   1 
ATOM 28    C CB  . THR A 1 20   ? 135.855 152.435 141.227 1.00 89.65  ? 20   THR A CB  1 
ATOM 29    O OG1 . THR A 1 20   ? 135.811 153.250 140.050 1.00 89.65  ? 20   THR A OG1 1 
ATOM 30    C CG2 . THR A 1 20   ? 134.891 153.028 142.255 1.00 89.65  ? 20   THR A CG2 1 
ATOM 31    N N   . ARG A 1 21   ? 137.442 152.233 144.157 1.00 86.24  ? 21   ARG A N   1 
ATOM 32    C CA  . ARG A 1 21   ? 137.633 151.612 145.464 1.00 86.24  ? 21   ARG A CA  1 
ATOM 33    C C   . ARG A 1 21   ? 136.662 152.300 146.434 1.00 86.24  ? 21   ARG A C   1 
ATOM 34    O O   . ARG A 1 21   ? 135.875 153.160 146.023 1.00 86.24  ? 21   ARG A O   1 
ATOM 35    C CB  . ARG A 1 21   ? 139.128 151.696 145.839 1.00 86.24  ? 21   ARG A CB  1 
ATOM 36    C CG  . ARG A 1 21   ? 139.686 150.658 146.839 1.00 86.24  ? 21   ARG A CG  1 
ATOM 37    C CD  . ARG A 1 21   ? 139.816 151.181 148.270 1.00 86.24  ? 21   ARG A CD  1 
ATOM 38    N NE  . ARG A 1 21   ? 140.356 150.188 149.195 1.00 86.24  ? 21   ARG A NE  1 
ATOM 39    C CZ  . ARG A 1 21   ? 139.631 149.452 150.028 1.00 86.24  ? 21   ARG A CZ  1 
ATOM 40    N NH1 . ARG A 1 21   ? 138.315 149.580 150.101 1.00 86.24  ? 21   ARG A NH1 1 
ATOM 41    N NH2 . ARG A 1 21   ? 140.244 148.575 150.817 1.00 86.24  ? 21   ARG A NH2 1 
ATOM 42    N N   . THR A 1 22   ? 136.704 151.918 147.710 1.00 82.79  ? 22   THR A N   1 
ATOM 43    C CA  . THR A 1 22   ? 135.780 152.393 148.735 1.00 82.79  ? 22   THR A CA  1 
ATOM 44    C C   . THR A 1 22   ? 136.548 153.223 149.752 1.00 82.79  ? 22   THR A C   1 
ATOM 45    O O   . THR A 1 22   ? 137.590 152.787 150.252 1.00 82.79  ? 22   THR A O   1 
ATOM 46    C CB  . THR A 1 22   ? 135.075 151.214 149.430 1.00 82.79  ? 22   THR A CB  1 
ATOM 47    O OG1 . THR A 1 22   ? 134.332 150.461 148.465 1.00 82.79  ? 22   THR A OG1 1 
ATOM 48    C CG2 . THR A 1 22   ? 134.132 151.691 150.530 1.00 82.79  ? 22   THR A CG2 1 
ATOM 49    N N   . GLN A 1 23   ? 136.045 154.422 150.042 1.00 78.41  ? 23   GLN A N   1 
ATOM 50    C CA  . GLN A 1 23   ? 136.685 155.324 150.990 1.00 78.41  ? 23   GLN A CA  1 
ATOM 51    C C   . GLN A 1 23   ? 136.168 155.068 152.400 1.00 78.41  ? 23   GLN A C   1 
ATOM 52    O O   . GLN A 1 23   ? 134.978 154.810 152.602 1.00 78.41  ? 23   GLN A O   1 
ATOM 53    C CB  . GLN A 1 23   ? 136.441 156.781 150.591 1.00 78.41  ? 23   GLN A CB  1 
ATOM 54    C CG  . GLN A 1 23   ? 137.062 157.159 149.252 1.00 78.41  ? 23   GLN A CG  1 
ATOM 55    C CD  . GLN A 1 23   ? 136.852 158.617 148.897 1.00 78.41  ? 23   GLN A CD  1 
ATOM 56    O OE1 . GLN A 1 23   ? 137.010 159.501 149.738 1.00 78.41  ? 23   GLN A OE1 1 
ATOM 57    N NE2 . GLN A 1 23   ? 136.487 158.875 147.647 1.00 78.41  ? 23   GLN A NE2 1 
ATOM 58    N N   . LEU A 1 24   ? 137.074 155.139 153.373 1.00 69.14  ? 24   LEU A N   1 
ATOM 59    C CA  . LEU A 1 24   ? 136.790 154.844 154.769 1.00 69.14  ? 24   LEU A CA  1 
ATOM 60    C C   . LEU A 1 24   ? 137.231 156.003 155.651 1.00 69.14  ? 24   LEU A C   1 
ATOM 61    O O   . LEU A 1 24   ? 138.178 156.719 155.309 1.00 69.14  ? 24   LEU A O   1 
ATOM 62    C CB  . LEU A 1 24   ? 137.505 153.556 155.216 1.00 69.14  ? 24   LEU A CB  1 
ATOM 63    C CG  . LEU A 1 24   ? 137.197 152.260 154.460 1.00 69.14  ? 24   LEU A CG  1 
ATOM 64    C CD1 . LEU A 1 24   ? 138.100 151.130 154.933 1.00 69.14  ? 24   LEU A CD1 1 
ATOM 65    C CD2 . LEU A 1 24   ? 135.733 151.877 154.619 1.00 69.14  ? 24   LEU A CD2 1 
ATOM 66    N N   . PRO A 1 25   ? 136.552 156.227 156.782 1.00 64.56  ? 25   PRO A N   1 
ATOM 67    C CA  . PRO A 1 25   ? 137.029 157.237 157.725 1.00 64.56  ? 25   PRO A CA  1 
ATOM 68    C C   . PRO A 1 25   ? 138.287 156.765 158.435 1.00 64.56  ? 25   PRO A C   1 
ATOM 69    O O   . PRO A 1 25   ? 138.478 155.555 158.644 1.00 64.56  ? 25   PRO A O   1 
ATOM 70    C CB  . PRO A 1 25   ? 135.851 157.391 158.705 1.00 64.56  ? 25   PRO A CB  1 
ATOM 71    C CG  . PRO A 1 25   ? 135.147 156.090 158.647 1.00 64.56  ? 25   PRO A CG  1 
ATOM 72    C CD  . PRO A 1 25   ? 135.290 155.607 157.231 1.00 64.56  ? 25   PRO A CD  1 
ATOM 73    N N   . PRO A 1 26   ? 139.173 157.681 158.816 1.00 54.96  ? 26   PRO A N   1 
ATOM 74    C CA  . PRO A 1 26   ? 140.431 157.275 159.451 1.00 54.96  ? 26   PRO A CA  1 
ATOM 75    C C   . PRO A 1 26   ? 140.245 156.899 160.913 1.00 54.96  ? 26   PRO A C   1 
ATOM 76    O O   . PRO A 1 26   ? 139.235 157.209 161.547 1.00 54.96  ? 26   PRO A O   1 
ATOM 77    C CB  . PRO A 1 26   ? 141.306 158.526 159.324 1.00 54.96  ? 26   PRO A CB  1 
ATOM 78    C CG  . PRO A 1 26   ? 140.333 159.646 159.325 1.00 54.96  ? 26   PRO A CG  1 
ATOM 79    C CD  . PRO A 1 26   ? 139.109 159.138 158.607 1.00 54.96  ? 26   PRO A CD  1 
ATOM 80    N N   . ALA A 1 27   ? 141.255 156.216 161.442 1.00 46.27  ? 27   ALA A N   1 
ATOM 81    C CA  . ALA A 1 27   ? 141.346 155.906 162.861 1.00 46.27  ? 27   ALA A CA  1 
ATOM 82    C C   . ALA A 1 27   ? 142.575 156.591 163.443 1.00 46.27  ? 27   ALA A C   1 
ATOM 83    O O   . ALA A 1 27   ? 143.398 157.156 162.722 1.00 46.27  ? 27   ALA A O   1 
ATOM 84    C CB  . ALA A 1 27   ? 141.410 154.392 163.097 1.00 46.27  ? 27   ALA A CB  1 
ATOM 85    N N   . TYR A 1 28   ? 142.705 156.536 164.765 1.00 44.45  ? 28   TYR A N   1 
ATOM 86    C CA  . TYR A 1 28   ? 143.855 157.125 165.435 1.00 44.45  ? 28   TYR A CA  1 
ATOM 87    C C   . TYR A 1 28   ? 144.361 156.162 166.496 1.00 44.45  ? 28   TYR A C   1 
ATOM 88    O O   . TYR A 1 28   ? 143.590 155.391 167.073 1.00 44.45  ? 28   TYR A O   1 
ATOM 89    C CB  . TYR A 1 28   ? 143.513 158.480 166.063 1.00 44.45  ? 28   TYR A CB  1 
ATOM 90    C CG  . TYR A 1 28   ? 143.084 159.520 165.057 1.00 44.45  ? 28   TYR A CG  1 
ATOM 91    C CD1 . TYR A 1 28   ? 141.747 159.661 164.701 1.00 44.45  ? 28   TYR A CD1 1 
ATOM 92    C CD2 . TYR A 1 28   ? 144.015 160.353 164.454 1.00 44.45  ? 28   TYR A CD2 1 
ATOM 93    C CE1 . TYR A 1 28   ? 141.350 160.605 163.775 1.00 44.45  ? 28   TYR A CE1 1 
ATOM 94    C CE2 . TYR A 1 28   ? 143.627 161.304 163.528 1.00 44.45  ? 28   TYR A CE2 1 
ATOM 95    C CZ  . TYR A 1 28   ? 142.293 161.424 163.192 1.00 44.45  ? 28   TYR A CZ  1 
ATOM 96    O OH  . TYR A 1 28   ? 141.900 162.367 162.272 1.00 44.45  ? 28   TYR A OH  1 
ATOM 97    N N   . THR A 1 29   ? 145.667 156.209 166.747 1.00 38.99  ? 29   THR A N   1 
ATOM 98    C CA  . THR A 1 29   ? 146.278 155.301 167.705 1.00 38.99  ? 29   THR A CA  1 
ATOM 99    C C   . THR A 1 29   ? 147.434 156.000 168.403 1.00 38.99  ? 29   THR A C   1 
ATOM 100   O O   . THR A 1 29   ? 147.821 157.118 168.055 1.00 38.99  ? 29   THR A O   1 
ATOM 101   C CB  . THR A 1 29   ? 146.757 154.015 167.029 1.00 38.99  ? 29   THR A CB  1 
ATOM 102   O OG1 . THR A 1 29   ? 147.110 153.052 168.030 1.00 38.99  ? 29   THR A OG1 1 
ATOM 103   C CG2 . THR A 1 29   ? 147.964 154.295 166.157 1.00 38.99  ? 29   THR A CG2 1 
ATOM 104   N N   . ASN A 1 30   ? 147.983 155.314 169.399 1.00 40.82  ? 30   ASN A N   1 
ATOM 105   C CA  . ASN A 1 30   ? 149.075 155.820 170.212 1.00 40.82  ? 30   ASN A CA  1 
ATOM 106   C C   . ASN A 1 30   ? 150.406 155.479 169.551 1.00 40.82  ? 30   ASN A C   1 
ATOM 107   O O   . ASN A 1 30   ? 150.513 154.520 168.785 1.00 40.82  ? 30   ASN A O   1 
ATOM 108   C CB  . ASN A 1 30   ? 148.996 155.212 171.616 1.00 40.82  ? 30   ASN A CB  1 
ATOM 109   C CG  . ASN A 1 30   ? 149.899 155.901 172.620 1.00 40.82  ? 30   ASN A CG  1 
ATOM 110   O OD1 . ASN A 1 30   ? 150.612 156.846 172.294 1.00 40.82  ? 30   ASN A OD1 1 
ATOM 111   N ND2 . ASN A 1 30   ? 149.870 155.423 173.857 1.00 40.82  ? 30   ASN A ND2 1 
ATOM 112   N N   . SER A 1 31   ? 151.425 156.284 169.851 1.00 40.23  ? 31   SER A N   1 
ATOM 113   C CA  . SER A 1 31   ? 152.757 156.068 169.303 1.00 40.23  ? 31   SER A CA  1 
ATOM 114   C C   . SER A 1 31   ? 153.713 155.393 170.276 1.00 40.23  ? 31   SER A C   1 
ATOM 115   O O   . SER A 1 31   ? 154.677 154.765 169.822 1.00 40.23  ? 31   SER A O   1 
ATOM 116   C CB  . SER A 1 31   ? 153.370 157.397 168.854 1.00 40.23  ? 31   SER A CB  1 
ATOM 117   O OG  . SER A 1 31   ? 154.701 157.210 168.414 1.00 40.23  ? 31   SER A OG  1 
ATOM 118   N N   . PHE A 1 32   ? 153.462 155.517 171.582 1.00 43.31  ? 32   PHE A N   1 
ATOM 119   C CA  . PHE A 1 32   ? 154.275 154.967 172.686 1.00 43.31  ? 32   PHE A CA  1 
ATOM 120   C C   . PHE A 1 32   ? 155.700 155.505 172.564 1.00 43.31  ? 32   PHE A C   1 
ATOM 121   O O   . PHE A 1 32   ? 155.876 156.700 172.278 1.00 43.31  ? 32   PHE A O   1 
ATOM 122   C CB  . PHE A 1 32   ? 154.145 153.448 172.719 1.00 43.31  ? 32   PHE A CB  1 
ATOM 123   C CG  . PHE A 1 32   ? 152.789 152.967 173.134 1.00 43.31  ? 32   PHE A CG  1 
ATOM 124   C CD1 . PHE A 1 32   ? 152.450 152.900 174.476 1.00 43.31  ? 32   PHE A CD1 1 
ATOM 125   C CD2 . PHE A 1 32   ? 151.852 152.588 172.189 1.00 43.31  ? 32   PHE A CD2 1 
ATOM 126   C CE1 . PHE A 1 32   ? 151.201 152.456 174.868 1.00 43.31  ? 32   PHE A CE1 1 
ATOM 127   C CE2 . PHE A 1 32   ? 150.601 152.142 172.574 1.00 43.31  ? 32   PHE A CE2 1 
ATOM 128   C CZ  . PHE A 1 32   ? 150.275 152.079 173.915 1.00 43.31  ? 32   PHE A CZ  1 
ATOM 129   N N   . THR A 1 33   ? 156.728 154.683 172.752 1.00 44.88  ? 33   THR A N   1 
ATOM 130   C CA  . THR A 1 33   ? 158.120 155.120 172.718 1.00 44.88  ? 33   THR A CA  1 
ATOM 131   C C   . THR A 1 33   ? 158.790 154.744 171.408 1.00 44.88  ? 33   THR A C   1 
ATOM 132   O O   . THR A 1 33   ? 159.956 154.346 171.382 1.00 44.88  ? 33   THR A O   1 
ATOM 133   C CB  . THR A 1 33   ? 158.887 154.531 173.896 1.00 44.88  ? 33   THR A CB  1 
ATOM 134   O OG1 . THR A 1 33   ? 158.757 153.105 173.884 1.00 44.88  ? 33   THR A OG1 1 
ATOM 135   C CG2 . THR A 1 33   ? 158.340 155.067 175.208 1.00 44.88  ? 33   THR A CG2 1 
ATOM 136   N N   . ARG A 1 34   ? 158.064 154.862 170.303 1.00 41.82  ? 34   ARG A N   1 
ATOM 137   C CA  . ARG A 1 34   ? 158.456 154.270 169.034 1.00 41.82  ? 34   ARG A CA  1 
ATOM 138   C C   . ARG A 1 34   ? 158.622 155.357 167.984 1.00 41.82  ? 34   ARG A C   1 
ATOM 139   O O   . ARG A 1 34   ? 157.781 156.254 167.879 1.00 41.82  ? 34   ARG A O   1 
ATOM 140   C CB  . ARG A 1 34   ? 157.406 153.241 168.610 1.00 41.82  ? 34   ARG A CB  1 
ATOM 141   C CG  . ARG A 1 34   ? 157.595 152.641 167.249 1.00 41.82  ? 34   ARG A CG  1 
ATOM 142   C CD  . ARG A 1 34   ? 156.627 151.465 167.019 1.00 41.82  ? 34   ARG A CD  1 
ATOM 143   N NE  . ARG A 1 34   ? 156.543 150.425 168.050 1.00 41.82  ? 34   ARG A NE  1 
ATOM 144   C CZ  . ARG A 1 34   ? 157.543 149.756 168.622 1.00 41.82  ? 34   ARG A CZ  1 
ATOM 145   N NH1 . ARG A 1 34   ? 158.784 149.803 168.158 1.00 41.82  ? 34   ARG A NH1 1 
ATOM 146   N NH2 . ARG A 1 34   ? 157.277 148.963 169.655 1.00 41.82  ? 34   ARG A NH2 1 
ATOM 147   N N   . GLY A 1 35   ? 159.709 155.281 167.215 1.00 40.15  ? 35   GLY A N   1 
ATOM 148   C CA  . GLY A 1 35   ? 159.932 156.227 166.139 1.00 40.15  ? 35   GLY A CA  1 
ATOM 149   C C   . GLY A 1 35   ? 161.237 156.993 166.204 1.00 40.15  ? 35   GLY A C   1 
ATOM 150   O O   . GLY A 1 35   ? 161.325 158.114 165.695 1.00 40.15  ? 35   GLY A O   1 
ATOM 151   N N   . VAL A 1 36   ? 162.259 156.409 166.822 1.00 39.47  ? 36   VAL A N   1 
ATOM 152   C CA  . VAL A 1 36   ? 163.547 157.064 167.022 1.00 39.47  ? 36   VAL A CA  1 
ATOM 153   C C   . VAL A 1 36   ? 164.568 156.428 166.090 1.00 39.47  ? 36   VAL A C   1 
ATOM 154   O O   . VAL A 1 36   ? 164.753 155.206 166.102 1.00 39.47  ? 36   VAL A O   1 
ATOM 155   C CB  . VAL A 1 36   ? 164.002 156.960 168.486 1.00 39.47  ? 36   VAL A CB  1 
ATOM 156   C CG1 . VAL A 1 36   ? 165.409 157.496 168.650 1.00 39.47  ? 36   VAL A CG1 1 
ATOM 157   C CG2 . VAL A 1 36   ? 163.035 157.699 169.385 1.00 39.47  ? 36   VAL A CG2 1 
ATOM 158   N N   . TYR A 1 37   ? 165.234 157.255 165.291 1.00 39.23  ? 37   TYR A N   1 
ATOM 159   C CA  . TYR A 1 37   ? 166.232 156.812 164.331 1.00 39.23  ? 37   TYR A CA  1 
ATOM 160   C C   . TYR A 1 37   ? 167.596 157.393 164.682 1.00 39.23  ? 37   TYR A C   1 
ATOM 161   O O   . TYR A 1 37   ? 167.742 158.187 165.613 1.00 39.23  ? 37   TYR A O   1 
ATOM 162   C CB  . TYR A 1 37   ? 165.827 157.203 162.903 1.00 39.23  ? 37   TYR A CB  1 
ATOM 163   C CG  . TYR A 1 37   ? 165.663 158.692 162.677 1.00 39.23  ? 37   TYR A CG  1 
ATOM 164   C CD1 . TYR A 1 37   ? 164.445 159.317 162.914 1.00 39.23  ? 37   TYR A CD1 1 
ATOM 165   C CD2 . TYR A 1 37   ? 166.713 159.468 162.200 1.00 39.23  ? 37   TYR A CD2 1 
ATOM 166   C CE1 . TYR A 1 37   ? 164.286 160.666 162.705 1.00 39.23  ? 37   TYR A CE1 1 
ATOM 167   C CE2 . TYR A 1 37   ? 166.562 160.822 161.992 1.00 39.23  ? 37   TYR A CE2 1 
ATOM 168   C CZ  . TYR A 1 37   ? 165.347 161.413 162.243 1.00 39.23  ? 37   TYR A CZ  1 
ATOM 169   O OH  . TYR A 1 37   ? 165.193 162.760 162.032 1.00 39.23  ? 37   TYR A OH  1 
ATOM 170   N N   . TYR A 1 38   ? 168.601 156.990 163.913 1.00 44.22  ? 38   TYR A N   1 
ATOM 171   C CA  . TYR A 1 38   ? 169.950 157.512 164.093 1.00 44.22  ? 38   TYR A CA  1 
ATOM 172   C C   . TYR A 1 38   ? 170.072 158.863 163.398 1.00 44.22  ? 38   TYR A C   1 
ATOM 173   O O   . TYR A 1 38   ? 169.911 158.933 162.175 1.00 44.22  ? 38   TYR A O   1 
ATOM 174   C CB  . TYR A 1 38   ? 170.977 156.544 163.527 1.00 44.22  ? 38   TYR A CB  1 
ATOM 175   C CG  . TYR A 1 38   ? 171.117 155.260 164.307 1.00 44.22  ? 38   TYR A CG  1 
ATOM 176   C CD1 . TYR A 1 38   ? 170.282 154.180 164.056 1.00 44.22  ? 38   TYR A CD1 1 
ATOM 177   C CD2 . TYR A 1 38   ? 172.091 155.122 165.285 1.00 44.22  ? 38   TYR A CD2 1 
ATOM 178   C CE1 . TYR A 1 38   ? 170.408 153.003 164.762 1.00 44.22  ? 38   TYR A CE1 1 
ATOM 179   C CE2 . TYR A 1 38   ? 172.225 153.948 165.996 1.00 44.22  ? 38   TYR A CE2 1 
ATOM 180   C CZ  . TYR A 1 38   ? 171.380 152.893 165.729 1.00 44.22  ? 38   TYR A CZ  1 
ATOM 181   O OH  . TYR A 1 38   ? 171.506 151.720 166.432 1.00 44.22  ? 38   TYR A OH  1 
ATOM 182   N N   . PRO A 1 39   ? 170.367 159.941 164.117 1.00 48.44  ? 39   PRO A N   1 
ATOM 183   C CA  . PRO A 1 39   ? 170.361 161.268 163.486 1.00 48.44  ? 39   PRO A CA  1 
ATOM 184   C C   . PRO A 1 39   ? 171.601 161.572 162.659 1.00 48.44  ? 39   PRO A C   1 
ATOM 185   O O   . PRO A 1 39   ? 171.532 162.370 161.720 1.00 48.44  ? 39   PRO A O   1 
ATOM 186   C CB  . PRO A 1 39   ? 170.249 162.216 164.685 1.00 48.44  ? 39   PRO A CB  1 
ATOM 187   C CG  . PRO A 1 39   ? 170.891 161.473 165.798 1.00 48.44  ? 39   PRO A CG  1 
ATOM 188   C CD  . PRO A 1 39   ? 170.590 160.018 165.570 1.00 48.44  ? 39   PRO A CD  1 
ATOM 189   N N   . ASP A 1 40   ? 172.736 160.953 162.981 1.00 54.67  ? 40   ASP A N   1 
ATOM 190   C CA  . ASP A 1 40   ? 173.996 161.291 162.333 1.00 54.67  ? 40   ASP A CA  1 
ATOM 191   C C   . ASP A 1 40   ? 174.811 160.032 162.064 1.00 54.67  ? 40   ASP A C   1 
ATOM 192   O O   . ASP A 1 40   ? 174.530 158.953 162.591 1.00 54.67  ? 40   ASP A O   1 
ATOM 193   C CB  . ASP A 1 40   ? 174.799 162.301 163.169 1.00 54.67  ? 40   ASP A CB  1 
ATOM 194   C CG  . ASP A 1 40   ? 175.178 161.772 164.549 1.00 54.67  ? 40   ASP A CG  1 
ATOM 195   O OD1 . ASP A 1 40   ? 174.585 160.773 165.014 1.00 54.67  ? 40   ASP A OD1 1 
ATOM 196   O OD2 . ASP A 1 40   ? 176.084 162.364 165.173 1.00 54.67  ? 40   ASP A OD2 1 
ATOM 197   N N   . LYS A 1 41   ? 175.838 160.189 161.230 1.00 57.18  ? 41   LYS A N   1 
ATOM 198   C CA  . LYS A 1 41   ? 176.732 159.101 160.862 1.00 57.18  ? 41   LYS A CA  1 
ATOM 199   C C   . LYS A 1 41   ? 177.888 158.923 161.837 1.00 57.18  ? 41   LYS A C   1 
ATOM 200   O O   . LYS A 1 41   ? 178.693 158.004 161.659 1.00 57.18  ? 41   LYS A O   1 
ATOM 201   C CB  . LYS A 1 41   ? 177.292 159.328 159.454 1.00 57.18  ? 41   LYS A CB  1 
ATOM 202   C CG  . LYS A 1 41   ? 178.328 160.442 159.368 1.00 57.18  ? 41   LYS A CG  1 
ATOM 203   C CD  . LYS A 1 41   ? 178.848 160.607 157.946 1.00 57.18  ? 41   LYS A CD  1 
ATOM 204   C CE  . LYS A 1 41   ? 179.910 161.693 157.860 1.00 57.18  ? 41   LYS A CE  1 
ATOM 205   N NZ  . LYS A 1 41   ? 180.409 161.875 156.468 1.00 57.18  ? 41   LYS A NZ  1 
ATOM 206   N N   . VAL A 1 42   ? 177.995 159.775 162.850 1.00 57.80  ? 42   VAL A N   1 
ATOM 207   C CA  . VAL A 1 42   ? 179.097 159.695 163.802 1.00 57.80  ? 42   VAL A CA  1 
ATOM 208   C C   . VAL A 1 42   ? 178.760 158.652 164.858 1.00 57.80  ? 42   VAL A C   1 
ATOM 209   O O   . VAL A 1 42   ? 177.710 158.723 165.507 1.00 57.80  ? 42   VAL A O   1 
ATOM 210   C CB  . VAL A 1 42   ? 179.364 161.068 164.436 1.00 57.80  ? 42   VAL A CB  1 
ATOM 211   C CG1 . VAL A 1 42   ? 180.502 160.976 165.428 1.00 57.80  ? 42   VAL A CG1 1 
ATOM 212   C CG2 . VAL A 1 42   ? 179.672 162.096 163.361 1.00 57.80  ? 42   VAL A CG2 1 
ATOM 213   N N   . PHE A 1 43   ? 179.653 157.682 165.036 1.00 55.97  ? 43   PHE A N   1 
ATOM 214   C CA  . PHE A 1 43   ? 179.397 156.541 165.913 1.00 55.97  ? 43   PHE A CA  1 
ATOM 215   C C   . PHE A 1 43   ? 179.756 156.914 167.346 1.00 55.97  ? 43   PHE A C   1 
ATOM 216   O O   . PHE A 1 43   ? 180.923 156.872 167.740 1.00 55.97  ? 43   PHE A O   1 
ATOM 217   C CB  . PHE A 1 43   ? 180.184 155.322 165.447 1.00 55.97  ? 43   PHE A CB  1 
ATOM 218   C CG  . PHE A 1 43   ? 180.096 155.069 163.966 1.00 55.97  ? 43   PHE A CG  1 
ATOM 219   C CD1 . PHE A 1 43   ? 178.981 154.448 163.422 1.00 55.97  ? 43   PHE A CD1 1 
ATOM 220   C CD2 . PHE A 1 43   ? 181.131 155.443 163.120 1.00 55.97  ? 43   PHE A CD2 1 
ATOM 221   C CE1 . PHE A 1 43   ? 178.896 154.212 162.059 1.00 55.97  ? 43   PHE A CE1 1 
ATOM 222   C CE2 . PHE A 1 43   ? 181.053 155.210 161.756 1.00 55.97  ? 43   PHE A CE2 1 
ATOM 223   C CZ  . PHE A 1 43   ? 179.934 154.593 161.227 1.00 55.97  ? 43   PHE A CZ  1 
ATOM 224   N N   . ARG A 1 44   ? 178.745 157.269 168.132 1.00 55.52  ? 44   ARG A N   1 
ATOM 225   C CA  . ARG A 1 44   ? 178.894 157.533 169.555 1.00 55.52  ? 44   ARG A CA  1 
ATOM 226   C C   . ARG A 1 44   ? 178.518 156.291 170.354 1.00 55.52  ? 44   ARG A C   1 
ATOM 227   O O   . ARG A 1 44   ? 177.617 155.539 169.976 1.00 55.52  ? 44   ARG A O   1 
ATOM 228   C CB  . ARG A 1 44   ? 178.023 158.715 169.986 1.00 55.52  ? 44   ARG A CB  1 
ATOM 229   C CG  . ARG A 1 44   ? 178.275 160.007 169.222 1.00 55.52  ? 44   ARG A CG  1 
ATOM 230   C CD  . ARG A 1 44   ? 179.520 160.723 169.742 1.00 55.52  ? 44   ARG A CD  1 
ATOM 231   N NE  . ARG A 1 44   ? 180.622 160.704 168.788 1.00 55.52  ? 44   ARG A NE  1 
ATOM 232   C CZ  . ARG A 1 44   ? 181.864 161.074 169.067 1.00 55.52  ? 44   ARG A CZ  1 
ATOM 233   N NH1 . ARG A 1 44   ? 182.204 161.506 170.270 1.00 55.52  ? 44   ARG A NH1 1 
ATOM 234   N NH2 . ARG A 1 44   ? 182.789 161.011 168.114 1.00 55.52  ? 44   ARG A NH2 1 
ATOM 235   N N   . SER A 1 45   ? 179.221 156.079 171.465 1.00 57.04  ? 45   SER A N   1 
ATOM 236   C CA  . SER A 1 45   ? 179.021 154.886 172.274 1.00 57.04  ? 45   SER A CA  1 
ATOM 237   C C   . SER A 1 45   ? 179.137 155.217 173.755 1.00 57.04  ? 45   SER A C   1 
ATOM 238   O O   . SER A 1 45   ? 179.979 156.029 174.150 1.00 57.04  ? 45   SER A O   1 
ATOM 239   C CB  . SER A 1 45   ? 180.031 153.792 171.909 1.00 57.04  ? 45   SER A CB  1 
ATOM 240   O OG  . SER A 1 45   ? 181.353 154.205 172.200 1.00 57.04  ? 45   SER A OG  1 
ATOM 241   N N   . SER A 1 46   ? 178.273 154.572 174.554 1.00 55.85  ? 46   SER A N   1 
ATOM 242   C CA  . SER A 1 46   ? 178.282 154.623 176.024 1.00 55.85  ? 46   SER A CA  1 
ATOM 243   C C   . SER A 1 46   ? 178.124 156.044 176.563 1.00 55.85  ? 46   SER A C   1 
ATOM 244   O O   . SER A 1 46   ? 178.735 156.414 177.566 1.00 55.85  ? 46   SER A O   1 
ATOM 245   C CB  . SER A 1 46   ? 179.541 153.969 176.600 1.00 55.85  ? 46   SER A CB  1 
ATOM 246   O OG  . SER A 1 46   ? 179.607 152.598 176.260 1.00 55.85  ? 46   SER A OG  1 
ATOM 247   N N   . VAL A 1 47   ? 177.302 156.853 175.896 1.00 54.03  ? 47   VAL A N   1 
ATOM 248   C CA  . VAL A 1 47   ? 177.086 158.240 176.282 1.00 54.03  ? 47   VAL A CA  1 
ATOM 249   C C   . VAL A 1 47   ? 175.588 158.517 176.335 1.00 54.03  ? 47   VAL A C   1 
ATOM 250   O O   . VAL A 1 47   ? 174.762 157.666 176.014 1.00 54.03  ? 47   VAL A O   1 
ATOM 251   C CB  . VAL A 1 47   ? 177.779 159.240 175.329 1.00 54.03  ? 47   VAL A CB  1 
ATOM 252   C CG1 . VAL A 1 47   ? 179.298 159.097 175.372 1.00 54.03  ? 47   VAL A CG1 1 
ATOM 253   C CG2 . VAL A 1 47   ? 177.253 159.074 173.914 1.00 54.03  ? 47   VAL A CG2 1 
ATOM 254   N N   . LEU A 1 48   ? 175.251 159.730 176.766 1.00 54.11  ? 48   LEU A N   1 
ATOM 255   C CA  . LEU A 1 48   ? 173.900 160.274 176.668 1.00 54.11  ? 48   LEU A CA  1 
ATOM 256   C C   . LEU A 1 48   ? 173.989 161.529 175.813 1.00 54.11  ? 48   LEU A C   1 
ATOM 257   O O   . LEU A 1 48   ? 174.599 162.522 176.224 1.00 54.11  ? 48   LEU A O   1 
ATOM 258   C CB  . LEU A 1 48   ? 173.307 160.582 178.045 1.00 54.11  ? 48   LEU A CB  1 
ATOM 259   C CG  . LEU A 1 48   ? 172.582 159.494 178.853 1.00 54.11  ? 48   LEU A CG  1 
ATOM 260   C CD1 . LEU A 1 48   ? 171.338 159.022 178.114 1.00 54.11  ? 48   LEU A CD1 1 
ATOM 261   C CD2 . LEU A 1 48   ? 173.470 158.312 179.230 1.00 54.11  ? 48   LEU A CD2 1 
ATOM 262   N N   . HIS A 1 49   ? 173.387 161.485 174.630 1.00 53.13  ? 49   HIS A N   1 
ATOM 263   C CA  . HIS A 1 49   ? 173.517 162.550 173.646 1.00 53.13  ? 49   HIS A CA  1 
ATOM 264   C C   . HIS A 1 49   ? 172.242 163.378 173.617 1.00 53.13  ? 49   HIS A C   1 
ATOM 265   O O   . HIS A 1 49   ? 171.142 162.829 173.506 1.00 53.13  ? 49   HIS A O   1 
ATOM 266   C CB  . HIS A 1 49   ? 173.805 161.974 172.259 1.00 53.13  ? 49   HIS A CB  1 
ATOM 267   C CG  . HIS A 1 49   ? 174.150 163.004 171.228 1.00 53.13  ? 49   HIS A CG  1 
ATOM 268   N ND1 . HIS A 1 49   ? 174.167 162.727 169.878 1.00 53.13  ? 49   HIS A ND1 1 
ATOM 269   C CD2 . HIS A 1 49   ? 174.514 164.303 171.348 1.00 53.13  ? 49   HIS A CD2 1 
ATOM 270   C CE1 . HIS A 1 49   ? 174.512 163.813 169.211 1.00 53.13  ? 49   HIS A CE1 1 
ATOM 271   N NE2 . HIS A 1 49   ? 174.728 164.784 170.079 1.00 53.13  ? 49   HIS A NE2 1 
ATOM 272   N N   . SER A 1 50   ? 172.394 164.693 173.721 1.00 54.22  ? 50   SER A N   1 
ATOM 273   C CA  . SER A 1 50   ? 171.288 165.630 173.584 1.00 54.22  ? 50   SER A CA  1 
ATOM 274   C C   . SER A 1 50   ? 171.286 166.158 172.156 1.00 54.22  ? 50   SER A C   1 
ATOM 275   O O   . SER A 1 50   ? 172.275 166.749 171.710 1.00 54.22  ? 50   SER A O   1 
ATOM 276   C CB  . SER A 1 50   ? 171.421 166.779 174.583 1.00 54.22  ? 50   SER A CB  1 
ATOM 277   O OG  . SER A 1 50   ? 170.411 167.750 174.382 1.00 54.22  ? 50   SER A OG  1 
ATOM 278   N N   . THR A 1 51   ? 170.185 165.944 171.440 1.00 52.22  ? 51   THR A N   1 
ATOM 279   C CA  . THR A 1 51   ? 170.103 166.337 170.042 1.00 52.22  ? 51   THR A CA  1 
ATOM 280   C C   . THR A 1 51   ? 168.834 167.137 169.786 1.00 52.22  ? 51   THR A C   1 
ATOM 281   O O   . THR A 1 51   ? 167.831 166.997 170.492 1.00 52.22  ? 51   THR A O   1 
ATOM 282   C CB  . THR A 1 51   ? 170.171 165.112 169.106 1.00 52.22  ? 51   THR A CB  1 
ATOM 283   O OG1 . THR A 1 51   ? 170.207 165.549 167.742 1.00 52.22  ? 51   THR A OG1 1 
ATOM 284   C CG2 . THR A 1 51   ? 168.988 164.176 169.322 1.00 52.22  ? 51   THR A CG2 1 
ATOM 285   N N   . GLN A 1 52   ? 168.906 167.999 168.775 1.00 51.52  ? 52   GLN A N   1 
ATOM 286   C CA  . GLN A 1 52   ? 167.802 168.853 168.343 1.00 51.52  ? 52   GLN A CA  1 
ATOM 287   C C   . GLN A 1 52   ? 167.546 168.524 166.879 1.00 51.52  ? 52   GLN A C   1 
ATOM 288   O O   . GLN A 1 52   ? 168.226 169.055 165.996 1.00 51.52  ? 52   GLN A O   1 
ATOM 289   C CB  . GLN A 1 52   ? 168.146 170.330 168.510 1.00 51.52  ? 52   GLN A CB  1 
ATOM 290   C CG  . GLN A 1 52   ? 168.389 170.783 169.930 1.00 51.52  ? 52   GLN A CG  1 
ATOM 291   C CD  . GLN A 1 52   ? 168.688 172.267 170.010 1.00 51.52  ? 52   GLN A CD  1 
ATOM 292   O OE1 . GLN A 1 52   ? 169.442 172.804 169.198 1.00 51.52  ? 52   GLN A OE1 1 
ATOM 293   N NE2 . GLN A 1 52   ? 168.092 172.940 170.987 1.00 51.52  ? 52   GLN A NE2 1 
ATOM 294   N N   . ASP A 1 53   ? 166.574 167.659 166.607 1.00 46.93  ? 53   ASP A N   1 
ATOM 295   C CA  . ASP A 1 53   ? 166.413 167.153 165.252 1.00 46.93  ? 53   ASP A CA  1 
ATOM 296   C C   . ASP A 1 53   ? 164.964 166.731 165.045 1.00 46.93  ? 53   ASP A C   1 
ATOM 297   O O   . ASP A 1 53   ? 164.128 166.842 165.944 1.00 46.93  ? 53   ASP A O   1 
ATOM 298   C CB  . ASP A 1 53   ? 167.390 165.998 164.991 1.00 46.93  ? 53   ASP A CB  1 
ATOM 299   C CG  . ASP A 1 53   ? 167.782 165.876 163.533 1.00 46.93  ? 53   ASP A CG  1 
ATOM 300   O OD1 . ASP A 1 53   ? 166.994 166.301 162.665 1.00 46.93  ? 53   ASP A OD1 1 
ATOM 301   O OD2 . ASP A 1 53   ? 168.881 165.354 163.256 1.00 46.93  ? 53   ASP A OD2 1 
ATOM 302   N N   . LEU A 1 54   ? 164.672 166.263 163.836 1.00 41.10  ? 54   LEU A N   1 
ATOM 303   C CA  . LEU A 1 54   ? 163.339 165.791 163.494 1.00 41.10  ? 54   LEU A CA  1 
ATOM 304   C C   . LEU A 1 54   ? 163.073 164.468 164.195 1.00 41.10  ? 54   LEU A C   1 
ATOM 305   O O   . LEU A 1 54   ? 163.831 163.510 164.027 1.00 41.10  ? 54   LEU A O   1 
ATOM 306   C CB  . LEU A 1 54   ? 163.226 165.624 161.983 1.00 41.10  ? 54   LEU A CB  1 
ATOM 307   C CG  . LEU A 1 54   ? 162.880 166.869 161.176 1.00 41.10  ? 54   LEU A CG  1 
ATOM 308   C CD1 . LEU A 1 54   ? 162.863 166.535 159.702 1.00 41.10  ? 54   LEU A CD1 1 
ATOM 309   C CD2 . LEU A 1 54   ? 161.542 167.406 161.612 1.00 41.10  ? 54   LEU A CD2 1 
ATOM 310   N N   . PHE A 1 55   ? 162.010 164.411 164.992 1.00 42.90  ? 55   PHE A N   1 
ATOM 311   C CA  . PHE A 1 55   ? 161.618 163.167 165.633 1.00 42.90  ? 55   PHE A CA  1 
ATOM 312   C C   . PHE A 1 55   ? 160.103 163.093 165.705 1.00 42.90  ? 55   PHE A C   1 
ATOM 313   O O   . PHE A 1 55   ? 159.403 164.102 165.599 1.00 42.90  ? 55   PHE A O   1 
ATOM 314   C CB  . PHE A 1 55   ? 162.204 163.021 167.040 1.00 42.90  ? 55   PHE A CB  1 
ATOM 315   C CG  . PHE A 1 55   ? 163.692 162.835 167.073 1.00 42.90  ? 55   PHE A CG  1 
ATOM 316   C CD1 . PHE A 1 55   ? 164.243 161.572 166.939 1.00 42.90  ? 55   PHE A CD1 1 
ATOM 317   C CD2 . PHE A 1 55   ? 164.536 163.911 167.275 1.00 42.90  ? 55   PHE A CD2 1 
ATOM 318   C CE1 . PHE A 1 55   ? 165.611 161.389 166.979 1.00 42.90  ? 55   PHE A CE1 1 
ATOM 319   C CE2 . PHE A 1 55   ? 165.905 163.733 167.319 1.00 42.90  ? 55   PHE A CE2 1 
ATOM 320   C CZ  . PHE A 1 55   ? 166.442 162.470 167.170 1.00 42.90  ? 55   PHE A CZ  1 
ATOM 321   N N   . LEU A 1 56   ? 159.611 161.879 165.858 1.00 37.34  ? 56   LEU A N   1 
ATOM 322   C CA  . LEU A 1 56   ? 158.207 161.665 166.165 1.00 37.34  ? 56   LEU A CA  1 
ATOM 323   C C   . LEU A 1 56   ? 157.975 161.992 167.635 1.00 37.34  ? 56   LEU A C   1 
ATOM 324   O O   . LEU A 1 56   ? 158.705 161.484 168.492 1.00 37.34  ? 56   LEU A O   1 
ATOM 325   C CB  . LEU A 1 56   ? 157.823 160.216 165.880 1.00 37.34  ? 56   LEU A CB  1 
ATOM 326   C CG  . LEU A 1 56   ? 156.438 159.665 166.235 1.00 37.34  ? 56   LEU A CG  1 
ATOM 327   C CD1 . LEU A 1 56   ? 155.305 160.563 165.773 1.00 37.34  ? 56   LEU A CD1 1 
ATOM 328   C CD2 . LEU A 1 56   ? 156.273 158.278 165.674 1.00 37.34  ? 56   LEU A CD2 1 
ATOM 329   N N   . PRO A 1 57   ? 157.028 162.874 167.959 1.00 38.93  ? 57   PRO A N   1 
ATOM 330   C CA  . PRO A 1 57   ? 156.711 163.130 169.370 1.00 38.93  ? 57   PRO A CA  1 
ATOM 331   C C   . PRO A 1 57   ? 156.171 161.892 170.072 1.00 38.93  ? 57   PRO A C   1 
ATOM 332   O O   . PRO A 1 57   ? 155.407 161.111 169.502 1.00 38.93  ? 57   PRO A O   1 
ATOM 333   C CB  . PRO A 1 57   ? 155.660 164.242 169.303 1.00 38.93  ? 57   PRO A CB  1 
ATOM 334   C CG  . PRO A 1 57   ? 155.866 164.884 167.984 1.00 38.93  ? 57   PRO A CG  1 
ATOM 335   C CD  . PRO A 1 57   ? 156.355 163.824 167.059 1.00 38.93  ? 57   PRO A CD  1 
ATOM 336   N N   . PHE A 1 58   ? 156.590 161.719 171.321 1.00 38.22  ? 58   PHE A N   1 
ATOM 337   C CA  . PHE A 1 58   ? 156.209 160.548 172.096 1.00 38.22  ? 58   PHE A CA  1 
ATOM 338   C C   . PHE A 1 58   ? 154.765 160.663 172.558 1.00 38.22  ? 58   PHE A C   1 
ATOM 339   O O   . PHE A 1 58   ? 154.299 161.753 172.903 1.00 38.22  ? 58   PHE A O   1 
ATOM 340   C CB  . PHE A 1 58   ? 157.134 160.391 173.302 1.00 38.22  ? 58   PHE A CB  1 
ATOM 341   C CG  . PHE A 1 58   ? 158.390 159.612 173.021 1.00 38.22  ? 58   PHE A CG  1 
ATOM 342   C CD1 . PHE A 1 58   ? 159.067 159.747 171.819 1.00 38.22  ? 58   PHE A CD1 1 
ATOM 343   C CD2 . PHE A 1 58   ? 158.877 158.718 173.959 1.00 38.22  ? 58   PHE A CD2 1 
ATOM 344   C CE1 . PHE A 1 58   ? 160.213 159.021 171.568 1.00 38.22  ? 58   PHE A CE1 1 
ATOM 345   C CE2 . PHE A 1 58   ? 160.033 158.000 173.718 1.00 38.22  ? 58   PHE A CE2 1 
ATOM 346   C CZ  . PHE A 1 58   ? 160.697 158.147 172.517 1.00 38.22  ? 58   PHE A CZ  1 
ATOM 347   N N   . PHE A 1 59   ? 154.071 159.516 172.567 1.00 38.52  ? 59   PHE A N   1 
ATOM 348   C CA  . PHE A 1 59   ? 152.652 159.399 172.926 1.00 38.52  ? 59   PHE A CA  1 
ATOM 349   C C   . PHE A 1 59   ? 151.773 160.321 172.082 1.00 38.52  ? 59   PHE A C   1 
ATOM 350   O O   . PHE A 1 59   ? 150.861 160.976 172.589 1.00 38.52  ? 59   PHE A O   1 
ATOM 351   C CB  . PHE A 1 59   ? 152.427 159.645 174.420 1.00 38.52  ? 59   PHE A CB  1 
ATOM 352   C CG  . PHE A 1 59   ? 153.110 158.647 175.305 1.00 38.52  ? 59   PHE A CG  1 
ATOM 353   C CD1 . PHE A 1 59   ? 152.516 157.427 175.580 1.00 38.52  ? 59   PHE A CD1 1 
ATOM 354   C CD2 . PHE A 1 59   ? 154.349 158.926 175.859 1.00 38.52  ? 59   PHE A CD2 1 
ATOM 355   C CE1 . PHE A 1 59   ? 153.143 156.503 176.396 1.00 38.52  ? 59   PHE A CE1 1 
ATOM 356   C CE2 . PHE A 1 59   ? 154.982 158.007 176.675 1.00 38.52  ? 59   PHE A CE2 1 
ATOM 357   C CZ  . PHE A 1 59   ? 154.377 156.794 176.943 1.00 38.52  ? 59   PHE A CZ  1 
ATOM 358   N N   . SER A 1 60   ? 152.052 160.373 170.783 1.00 37.07  ? 60   SER A N   1 
ATOM 359   C CA  . SER A 1 60   ? 151.313 161.229 169.873 1.00 37.07  ? 60   SER A CA  1 
ATOM 360   C C   . SER A 1 60   ? 150.145 160.465 169.257 1.00 37.07  ? 60   SER A C   1 
ATOM 361   O O   . SER A 1 60   ? 149.881 159.306 169.582 1.00 37.07  ? 60   SER A O   1 
ATOM 362   C CB  . SER A 1 60   ? 152.237 161.773 168.788 1.00 37.07  ? 60   SER A CB  1 
ATOM 363   O OG  . SER A 1 60   ? 152.685 160.730 167.943 1.00 37.07  ? 60   SER A OG  1 
ATOM 364   N N   . ASN A 1 61   ? 149.430 161.128 168.353 1.00 34.65  ? 61   ASN A N   1 
ATOM 365   C CA  . ASN A 1 61   ? 148.325 160.520 167.621 1.00 34.65  ? 61   ASN A CA  1 
ATOM 366   C C   . ASN A 1 61   ? 148.825 160.127 166.236 1.00 34.65  ? 61   ASN A C   1 
ATOM 367   O O   . ASN A 1 61   ? 149.061 160.989 165.384 1.00 34.65  ? 61   ASN A O   1 
ATOM 368   C CB  . ASN A 1 61   ? 147.135 161.472 167.529 1.00 34.65  ? 61   ASN A CB  1 
ATOM 369   C CG  . ASN A 1 61   ? 146.427 161.648 168.857 1.00 34.65  ? 61   ASN A CG  1 
ATOM 370   O OD1 . ASN A 1 61   ? 146.203 160.683 169.586 1.00 34.65  ? 61   ASN A OD1 1 
ATOM 371   N ND2 . ASN A 1 61   ? 146.066 162.885 169.176 1.00 34.65  ? 61   ASN A ND2 1 
ATOM 372   N N   . VAL A 1 62   ? 148.989 158.830 166.021 1.00 33.84  ? 62   VAL A N   1 
ATOM 373   C CA  . VAL A 1 62   ? 149.386 158.289 164.729 1.00 33.84  ? 62   VAL A CA  1 
ATOM 374   C C   . VAL A 1 62   ? 148.130 157.866 163.982 1.00 33.84  ? 62   VAL A C   1 
ATOM 375   O O   . VAL A 1 62   ? 147.295 157.132 164.523 1.00 33.84  ? 62   VAL A O   1 
ATOM 376   C CB  . VAL A 1 62   ? 150.356 157.110 164.909 1.00 33.84  ? 62   VAL A CB  1 
ATOM 377   C CG1 . VAL A 1 62   ? 150.652 156.447 163.589 1.00 33.84  ? 62   VAL A CG1 1 
ATOM 378   C CG2 . VAL A 1 62   ? 151.645 157.594 165.537 1.00 33.84  ? 62   VAL A CG2 1 
ATOM 379   N N   . THR A 1 63   ? 147.977 158.351 162.752 1.00 34.65  ? 63   THR A N   1 
ATOM 380   C CA  . THR A 1 63   ? 146.784 158.069 161.971 1.00 34.65  ? 63   THR A CA  1 
ATOM 381   C C   . THR A 1 63   ? 146.832 156.631 161.469 1.00 34.65  ? 63   THR A C   1 
ATOM 382   O O   . THR A 1 63   ? 147.847 156.188 160.926 1.00 34.65  ? 63   THR A O   1 
ATOM 383   C CB  . THR A 1 63   ? 146.679 159.043 160.801 1.00 34.65  ? 63   THR A CB  1 
ATOM 384   O OG1 . THR A 1 63   ? 146.803 160.382 161.291 1.00 34.65  ? 63   THR A OG1 1 
ATOM 385   C CG2 . THR A 1 63   ? 145.331 158.914 160.139 1.00 34.65  ? 63   THR A CG2 1 
ATOM 386   N N   . TRP A 1 64   ? 145.736 155.904 161.657 1.00 40.43  ? 64   TRP A N   1 
ATOM 387   C CA  . TRP A 1 64   ? 145.665 154.473 161.405 1.00 40.43  ? 64   TRP A CA  1 
ATOM 388   C C   . TRP A 1 64   ? 144.637 154.200 160.317 1.00 40.43  ? 64   TRP A C   1 
ATOM 389   O O   . TRP A 1 64   ? 143.474 154.601 160.440 1.00 40.43  ? 64   TRP A O   1 
ATOM 390   C CB  . TRP A 1 64   ? 145.306 153.733 162.697 1.00 40.43  ? 64   TRP A CB  1 
ATOM 391   C CG  . TRP A 1 64   ? 145.119 152.253 162.587 1.00 40.43  ? 64   TRP A CG  1 
ATOM 392   C CD1 . TRP A 1 64   ? 145.702 151.408 161.690 1.00 40.43  ? 64   TRP A CD1 1 
ATOM 393   C CD2 . TRP A 1 64   ? 144.315 151.435 163.441 1.00 40.43  ? 64   TRP A CD2 1 
ATOM 394   N NE1 . TRP A 1 64   ? 145.295 150.118 161.920 1.00 40.43  ? 64   TRP A NE1 1 
ATOM 395   C CE2 . TRP A 1 64   ? 144.444 150.108 162.992 1.00 40.43  ? 64   TRP A CE2 1 
ATOM 396   C CE3 . TRP A 1 64   ? 143.490 151.698 164.537 1.00 40.43  ? 64   TRP A CE3 1 
ATOM 397   C CZ2 . TRP A 1 64   ? 143.778 149.046 163.601 1.00 40.43  ? 64   TRP A CZ2 1 
ATOM 398   C CZ3 . TRP A 1 64   ? 142.832 150.644 165.140 1.00 40.43  ? 64   TRP A CZ3 1 
ATOM 399   C CH2 . TRP A 1 64   ? 142.979 149.335 164.671 1.00 40.43  ? 64   TRP A CH2 1 
ATOM 400   N N   . PHE A 1 65   ? 145.071 153.511 159.264 1.00 37.77  ? 65   PHE A N   1 
ATOM 401   C CA  . PHE A 1 65   ? 144.215 153.101 158.163 1.00 37.77  ? 65   PHE A CA  1 
ATOM 402   C C   . PHE A 1 65   ? 144.276 151.590 157.996 1.00 37.77  ? 65   PHE A C   1 
ATOM 403   O O   . PHE A 1 65   ? 145.267 150.941 158.361 1.00 37.77  ? 65   PHE A O   1 
ATOM 404   C CB  . PHE A 1 65   ? 144.633 153.742 156.842 1.00 37.77  ? 65   PHE A CB  1 
ATOM 405   C CG  . PHE A 1 65   ? 144.449 155.226 156.786 1.00 37.77  ? 65   PHE A CG  1 
ATOM 406   C CD1 . PHE A 1 65   ? 143.206 155.778 156.525 1.00 37.77  ? 65   PHE A CD1 1 
ATOM 407   C CD2 . PHE A 1 65   ? 145.531 156.072 156.961 1.00 37.77  ? 65   PHE A CD2 1 
ATOM 408   C CE1 . PHE A 1 65   ? 143.044 157.149 156.457 1.00 37.77  ? 65   PHE A CE1 1 
ATOM 409   C CE2 . PHE A 1 65   ? 145.380 157.435 156.888 1.00 37.77  ? 65   PHE A CE2 1 
ATOM 410   C CZ  . PHE A 1 65   ? 144.134 157.978 156.643 1.00 37.77  ? 65   PHE A CZ  1 
ATOM 411   N N   . HIS A 1 66   ? 143.212 151.043 157.418 1.00 40.67  ? 66   HIS A N   1 
ATOM 412   C CA  . HIS A 1 66   ? 143.142 149.627 157.089 1.00 40.67  ? 66   HIS A CA  1 
ATOM 413   C C   . HIS A 1 66   ? 143.378 149.409 155.598 1.00 40.67  ? 66   HIS A C   1 
ATOM 414   O O   . HIS A 1 66   ? 143.185 148.308 155.081 1.00 40.67  ? 66   HIS A O   1 
ATOM 415   C CB  . HIS A 1 66   ? 141.788 149.046 157.497 1.00 40.67  ? 66   HIS A CB  1 
ATOM 416   C CG  . HIS A 1 66   ? 141.744 148.548 158.907 1.00 40.67  ? 66   HIS A CG  1 
ATOM 417   N ND1 . HIS A 1 66   ? 142.759 147.802 159.465 1.00 40.67  ? 66   HIS A ND1 1 
ATOM 418   C CD2 . HIS A 1 66   ? 140.804 148.685 159.872 1.00 40.67  ? 66   HIS A CD2 1 
ATOM 419   C CE1 . HIS A 1 66   ? 142.448 147.502 160.713 1.00 40.67  ? 66   HIS A CE1 1 
ATOM 420   N NE2 . HIS A 1 66   ? 141.266 148.026 160.985 1.00 40.67  ? 66   HIS A NE2 1 
ATOM 421   N N   . ASP A 1 78   ? 142.060 151.439 152.492 1.00 58.63  ? 78   ASP A N   1 
ATOM 422   C CA  . ASP A 1 78   ? 142.269 152.180 151.256 1.00 58.63  ? 78   ASP A CA  1 
ATOM 423   C C   . ASP A 1 78   ? 143.666 152.790 151.142 1.00 58.63  ? 78   ASP A C   1 
ATOM 424   O O   . ASP A 1 78   ? 144.539 152.541 151.973 1.00 58.63  ? 78   ASP A O   1 
ATOM 425   C CB  . ASP A 1 78   ? 141.174 153.253 151.103 1.00 58.63  ? 78   ASP A CB  1 
ATOM 426   C CG  . ASP A 1 78   ? 141.089 154.213 152.292 1.00 58.63  ? 78   ASP A CG  1 
ATOM 427   O OD1 . ASP A 1 78   ? 141.944 154.176 153.204 1.00 58.63  ? 78   ASP A OD1 1 
ATOM 428   O OD2 . ASP A 1 78   ? 140.124 155.005 152.323 1.00 58.63  ? 78   ASP A OD2 1 
ATOM 429   N N   . ASN A 1 79   ? 143.870 153.588 150.099 1.00 50.63  ? 79   ASN A N   1 
ATOM 430   C CA  . ASN A 1 79   ? 145.152 154.240 149.835 1.00 50.63  ? 79   ASN A CA  1 
ATOM 431   C C   . ASN A 1 79   ? 145.000 155.754 149.666 1.00 50.63  ? 79   ASN A C   1 
ATOM 432   O O   . ASN A 1 79   ? 145.263 156.313 148.595 1.00 50.63  ? 79   ASN A O   1 
ATOM 433   C CB  . ASN A 1 79   ? 145.865 153.539 148.667 1.00 50.63  ? 79   ASN A CB  1 
ATOM 434   C CG  . ASN A 1 79   ? 145.103 153.589 147.324 1.00 50.63  ? 79   ASN A CG  1 
ATOM 435   O OD1 . ASN A 1 79   ? 144.067 154.236 147.172 1.00 50.63  ? 79   ASN A OD1 1 
ATOM 436   N ND2 . ASN A 1 79   ? 145.658 152.904 146.333 1.00 50.63  ? 79   ASN A ND2 1 
ATOM 437   N N   . PRO A 1 80   ? 144.653 156.460 150.745 1.00 41.73  ? 80   PRO A N   1 
ATOM 438   C CA  . PRO A 1 80   ? 144.369 157.892 150.627 1.00 41.73  ? 80   PRO A CA  1 
ATOM 439   C C   . PRO A 1 80   ? 145.637 158.701 150.414 1.00 41.73  ? 80   PRO A C   1 
ATOM 440   O O   . PRO A 1 80   ? 146.738 158.311 150.806 1.00 41.73  ? 80   PRO A O   1 
ATOM 441   C CB  . PRO A 1 80   ? 143.720 158.232 151.969 1.00 41.73  ? 80   PRO A CB  1 
ATOM 442   C CG  . PRO A 1 80   ? 144.379 157.307 152.915 1.00 41.73  ? 80   PRO A CG  1 
ATOM 443   C CD  . PRO A 1 80   ? 144.646 156.029 152.157 1.00 41.73  ? 80   PRO A CD  1 
ATOM 444   N N   . VAL A 1 81   ? 145.463 159.846 149.773 1.00 35.10  ? 81   VAL A N   1 
ATOM 445   C CA  . VAL A 1 81   ? 146.580 160.709 149.422 1.00 35.10  ? 81   VAL A CA  1 
ATOM 446   C C   . VAL A 1 81   ? 146.865 161.607 150.617 1.00 35.10  ? 81   VAL A C   1 
ATOM 447   O O   . VAL A 1 81   ? 146.045 162.460 150.971 1.00 35.10  ? 81   VAL A O   1 
ATOM 448   C CB  . VAL A 1 81   ? 146.267 161.531 148.165 1.00 35.10  ? 81   VAL A CB  1 
ATOM 449   C CG1 . VAL A 1 81   ? 147.430 162.395 147.817 1.00 35.10  ? 81   VAL A CG1 1 
ATOM 450   C CG2 . VAL A 1 81   ? 145.928 160.613 147.006 1.00 35.10  ? 81   VAL A CG2 1 
ATOM 451   N N   . LEU A 1 82   ? 148.026 161.415 151.237 1.00 30.04  ? 82   LEU A N   1 
ATOM 452   C CA  . LEU A 1 82   ? 148.363 162.037 152.507 1.00 30.04  ? 82   LEU A CA  1 
ATOM 453   C C   . LEU A 1 82   ? 149.490 163.052 152.335 1.00 30.04  ? 82   LEU A C   1 
ATOM 454   O O   . LEU A 1 82   ? 150.335 162.899 151.448 1.00 30.04  ? 82   LEU A O   1 
ATOM 455   C CB  . LEU A 1 82   ? 148.788 160.974 153.529 1.00 30.04  ? 82   LEU A CB  1 
ATOM 456   C CG  . LEU A 1 82   ? 147.815 159.838 153.830 1.00 30.04  ? 82   LEU A CG  1 
ATOM 457   C CD1 . LEU A 1 82   ? 148.463 158.836 154.757 1.00 30.04  ? 82   LEU A CD1 1 
ATOM 458   C CD2 . LEU A 1 82   ? 146.544 160.385 154.444 1.00 30.04  ? 82   LEU A CD2 1 
ATOM 459   N N   . PRO A 1 83   ? 149.530 164.104 153.150 1.00 27.74  ? 83   PRO A N   1 
ATOM 460   C CA  . PRO A 1 83   ? 150.627 165.068 153.053 1.00 27.74  ? 83   PRO A CA  1 
ATOM 461   C C   . PRO A 1 83   ? 151.917 164.532 153.655 1.00 27.74  ? 83   PRO A C   1 
ATOM 462   O O   . PRO A 1 83   ? 151.936 163.558 154.407 1.00 27.74  ? 83   PRO A O   1 
ATOM 463   C CB  . PRO A 1 83   ? 150.112 166.272 153.846 1.00 27.74  ? 83   PRO A CB  1 
ATOM 464   C CG  . PRO A 1 83   ? 149.158 165.697 154.811 1.00 27.74  ? 83   PRO A CG  1 
ATOM 465   C CD  . PRO A 1 83   ? 148.507 164.539 154.117 1.00 27.74  ? 83   PRO A CD  1 
ATOM 466   N N   . PHE A 1 84   ? 153.010 165.196 153.290 1.00 28.28  ? 84   PHE A N   1 
ATOM 467   C CA  . PHE A 1 84   ? 154.361 164.883 153.749 1.00 28.28  ? 84   PHE A CA  1 
ATOM 468   C C   . PHE A 1 84   ? 154.849 166.124 154.491 1.00 28.28  ? 84   PHE A C   1 
ATOM 469   O O   . PHE A 1 84   ? 155.514 166.986 153.911 1.00 28.28  ? 84   PHE A O   1 
ATOM 470   C CB  . PHE A 1 84   ? 155.254 164.533 152.556 1.00 28.28  ? 84   PHE A CB  1 
ATOM 471   C CG  . PHE A 1 84   ? 156.580 163.930 152.918 1.00 28.28  ? 84   PHE A CG  1 
ATOM 472   C CD1 . PHE A 1 84   ? 157.681 164.733 153.170 1.00 28.28  ? 84   PHE A CD1 1 
ATOM 473   C CD2 . PHE A 1 84   ? 156.742 162.559 152.934 1.00 28.28  ? 84   PHE A CD2 1 
ATOM 474   C CE1 . PHE A 1 84   ? 158.903 164.176 153.478 1.00 28.28  ? 84   PHE A CE1 1 
ATOM 475   C CE2 . PHE A 1 84   ? 157.961 161.998 153.240 1.00 28.28  ? 84   PHE A CE2 1 
ATOM 476   C CZ  . PHE A 1 84   ? 159.042 162.808 153.511 1.00 28.28  ? 84   PHE A CZ  1 
ATOM 477   N N   . ASN A 1 85   ? 154.512 166.221 155.776 1.00 31.00  ? 85   ASN A N   1 
ATOM 478   C CA  . ASN A 1 85   ? 154.819 167.417 156.561 1.00 31.00  ? 85   ASN A CA  1 
ATOM 479   C C   . ASN A 1 85   ? 156.219 167.309 157.165 1.00 31.00  ? 85   ASN A C   1 
ATOM 480   O O   . ASN A 1 85   ? 156.398 167.167 158.377 1.00 31.00  ? 85   ASN A O   1 
ATOM 481   C CB  . ASN A 1 85   ? 153.763 167.636 157.637 1.00 31.00  ? 85   ASN A CB  1 
ATOM 482   C CG  . ASN A 1 85   ? 152.424 168.034 157.064 1.00 31.00  ? 85   ASN A CG  1 
ATOM 483   O OD1 . ASN A 1 85   ? 152.352 168.697 156.032 1.00 31.00  ? 85   ASN A OD1 1 
ATOM 484   N ND2 . ASN A 1 85   ? 151.352 167.641 157.737 1.00 31.00  ? 85   ASN A ND2 1 
ATOM 485   N N   . ASP A 1 86   ? 157.212 167.388 156.271 1.00 31.18  ? 86   ASP A N   1 
ATOM 486   C CA  . ASP A 1 86   ? 158.641 167.484 156.589 1.00 31.18  ? 86   ASP A CA  1 
ATOM 487   C C   . ASP A 1 86   ? 159.103 166.273 157.412 1.00 31.18  ? 86   ASP A C   1 
ATOM 488   O O   . ASP A 1 86   ? 159.467 166.365 158.584 1.00 31.18  ? 86   ASP A O   1 
ATOM 489   C CB  . ASP A 1 86   ? 158.940 168.824 157.281 1.00 31.18  ? 86   ASP A CB  1 
ATOM 490   C CG  . ASP A 1 86   ? 160.422 169.059 157.508 1.00 31.18  ? 86   ASP A CG  1 
ATOM 491   O OD1 . ASP A 1 86   ? 161.137 169.358 156.529 1.00 31.18  ? 86   ASP A OD1 1 
ATOM 492   O OD2 . ASP A 1 86   ? 160.863 168.972 158.671 1.00 31.18  ? 86   ASP A OD2 1 
ATOM 493   N N   . GLY A 1 87   ? 159.032 165.116 156.761 1.00 29.04  ? 87   GLY A N   1 
ATOM 494   C CA  . GLY A 1 87   ? 159.405 163.867 157.396 1.00 29.04  ? 87   GLY A CA  1 
ATOM 495   C C   . GLY A 1 87   ? 158.210 163.090 157.905 1.00 29.04  ? 87   GLY A C   1 
ATOM 496   O O   . GLY A 1 87   ? 157.406 163.620 158.675 1.00 29.04  ? 87   GLY A O   1 
ATOM 497   N N   . VAL A 1 88   ? 158.075 161.836 157.479 1.00 25.65  ? 88   VAL A N   1 
ATOM 498   C CA  . VAL A 1 88   ? 156.935 160.996 157.829 1.00 25.65  ? 88   VAL A CA  1 
ATOM 499   C C   . VAL A 1 88   ? 157.437 159.679 158.399 1.00 25.65  ? 88   VAL A C   1 
ATOM 500   O O   . VAL A 1 88   ? 158.243 158.991 157.765 1.00 25.65  ? 88   VAL A O   1 
ATOM 501   C CB  . VAL A 1 88   ? 156.023 160.741 156.615 1.00 25.65  ? 88   VAL A CB  1 
ATOM 502   C CG1 . VAL A 1 88   ? 154.985 159.693 156.936 1.00 25.65  ? 88   VAL A CG1 1 
ATOM 503   C CG2 . VAL A 1 88   ? 155.323 162.019 156.211 1.00 25.65  ? 88   VAL A CG2 1 
ATOM 504   N N   . TYR A 1 89   ? 156.977 159.342 159.602 1.00 28.22  ? 89   TYR A N   1 
ATOM 505   C CA  . TYR A 1 89   ? 157.110 157.994 160.128 1.00 28.22  ? 89   TYR A CA  1 
ATOM 506   C C   . TYR A 1 89   ? 156.005 157.128 159.544 1.00 28.22  ? 89   TYR A C   1 
ATOM 507   O O   . TYR A 1 89   ? 154.832 157.508 159.574 1.00 28.22  ? 89   TYR A O   1 
ATOM 508   C CB  . TYR A 1 89   ? 157.017 158.015 161.652 1.00 28.22  ? 89   TYR A CB  1 
ATOM 509   C CG  . TYR A 1 89   ? 156.867 156.659 162.300 1.00 28.22  ? 89   TYR A CG  1 
ATOM 510   C CD1 . TYR A 1 89   ? 157.945 155.795 162.406 1.00 28.22  ? 89   TYR A CD1 1 
ATOM 511   C CD2 . TYR A 1 89   ? 155.639 156.243 162.803 1.00 28.22  ? 89   TYR A CD2 1 
ATOM 512   C CE1 . TYR A 1 89   ? 157.807 154.557 163.001 1.00 28.22  ? 89   TYR A CE1 1 
ATOM 513   C CE2 . TYR A 1 89   ? 155.492 155.012 163.396 1.00 28.22  ? 89   TYR A CE2 1 
ATOM 514   C CZ  . TYR A 1 89   ? 156.577 154.174 163.490 1.00 28.22  ? 89   TYR A CZ  1 
ATOM 515   O OH  . TYR A 1 89   ? 156.430 152.944 164.078 1.00 28.22  ? 89   TYR A OH  1 
ATOM 516   N N   . PHE A 1 90   ? 156.373 155.964 159.023 1.00 29.27  ? 90   PHE A N   1 
ATOM 517   C CA  . PHE A 1 90   ? 155.431 155.036 158.422 1.00 29.27  ? 90   PHE A CA  1 
ATOM 518   C C   . PHE A 1 90   ? 155.610 153.682 159.087 1.00 29.27  ? 90   PHE A C   1 
ATOM 519   O O   . PHE A 1 90   ? 156.728 153.293 159.426 1.00 29.27  ? 90   PHE A O   1 
ATOM 520   C CB  . PHE A 1 90   ? 155.651 154.954 156.900 1.00 29.27  ? 90   PHE A CB  1 
ATOM 521   C CG  . PHE A 1 90   ? 154.635 154.118 156.166 1.00 29.27  ? 90   PHE A CG  1 
ATOM 522   C CD1 . PHE A 1 90   ? 154.806 152.751 155.997 1.00 29.27  ? 90   PHE A CD1 1 
ATOM 523   C CD2 . PHE A 1 90   ? 153.503 154.713 155.643 1.00 29.27  ? 90   PHE A CD2 1 
ATOM 524   C CE1 . PHE A 1 90   ? 153.867 152.003 155.323 1.00 29.27  ? 90   PHE A CE1 1 
ATOM 525   C CE2 . PHE A 1 90   ? 152.563 153.971 154.971 1.00 29.27  ? 90   PHE A CE2 1 
ATOM 526   C CZ  . PHE A 1 90   ? 152.745 152.615 154.809 1.00 29.27  ? 90   PHE A CZ  1 
ATOM 527   N N   . ALA A 1 91   ? 154.507 152.971 159.286 1.00 32.10  ? 91   ALA A N   1 
ATOM 528   C CA  . ALA A 1 91   ? 154.557 151.652 159.891 1.00 32.10  ? 91   ALA A CA  1 
ATOM 529   C C   . ALA A 1 91   ? 153.479 150.789 159.263 1.00 32.10  ? 91   ALA A C   1 
ATOM 530   O O   . ALA A 1 91   ? 152.413 151.277 158.886 1.00 32.10  ? 91   ALA A O   1 
ATOM 531   C CB  . ALA A 1 91   ? 154.371 151.715 161.408 1.00 32.10  ? 91   ALA A CB  1 
ATOM 532   N N   . SER A 1 92   ? 153.765 149.499 159.150 1.00 40.43  ? 92   SER A N   1 
ATOM 533   C CA  . SER A 1 92   ? 152.813 148.563 158.566 1.00 40.43  ? 92   SER A CA  1 
ATOM 534   C C   . SER A 1 92   ? 152.855 147.265 159.350 1.00 40.43  ? 92   SER A C   1 
ATOM 535   O O   . SER A 1 92   ? 153.917 146.652 159.478 1.00 40.43  ? 92   SER A O   1 
ATOM 536   C CB  . SER A 1 92   ? 153.119 148.314 157.089 1.00 40.43  ? 92   SER A CB  1 
ATOM 537   O OG  . SER A 1 92   ? 154.391 147.717 156.928 1.00 40.43  ? 92   SER A OG  1 
ATOM 538   N N   . ILE A 1 93   ? 151.708 146.853 159.877 1.00 44.73  ? 93   ILE A N   1 
ATOM 539   C CA  . ILE A 1 93   ? 151.562 145.565 160.540 1.00 44.73  ? 93   ILE A CA  1 
ATOM 540   C C   . ILE A 1 93   ? 150.715 144.686 159.636 1.00 44.73  ? 93   ILE A C   1 
ATOM 541   O O   . ILE A 1 93   ? 149.584 145.047 159.288 1.00 44.73  ? 93   ILE A O   1 
ATOM 542   C CB  . ILE A 1 93   ? 150.936 145.705 161.934 1.00 44.73  ? 93   ILE A CB  1 
ATOM 543   C CG1 . ILE A 1 93   ? 151.850 146.526 162.838 1.00 44.73  ? 93   ILE A CG1 1 
ATOM 544   C CG2 . ILE A 1 93   ? 150.686 144.340 162.547 1.00 44.73  ? 93   ILE A CG2 1 
ATOM 545   C CD1 . ILE A 1 93   ? 151.206 146.929 164.137 1.00 44.73  ? 93   ILE A CD1 1 
ATOM 546   N N   . GLU A 1 94   ? 151.264 143.537 159.254 1.00 51.59  ? 94   GLU A N   1 
ATOM 547   C CA  . GLU A 1 94   ? 150.617 142.680 158.272 1.00 51.59  ? 94   GLU A CA  1 
ATOM 548   C C   . GLU A 1 94   ? 151.122 141.254 158.425 1.00 51.59  ? 94   GLU A C   1 
ATOM 549   O O   . GLU A 1 94   ? 152.128 140.996 159.092 1.00 51.59  ? 94   GLU A O   1 
ATOM 550   C CB  . GLU A 1 94   ? 150.860 143.193 156.850 1.00 51.59  ? 94   GLU A CB  1 
ATOM 551   C CG  . GLU A 1 94   ? 152.295 143.606 156.589 1.00 51.59  ? 94   GLU A CG  1 
ATOM 552   C CD  . GLU A 1 94   ? 152.464 144.311 155.261 1.00 51.59  ? 94   GLU A CD  1 
ATOM 553   O OE1 . GLU A 1 94   ? 151.581 144.164 154.391 1.00 51.59  ? 94   GLU A OE1 1 
ATOM 554   O OE2 . GLU A 1 94   ? 153.483 145.012 155.087 1.00 51.59  ? 94   GLU A OE2 1 
ATOM 555   N N   . LYS A 1 95   ? 150.389 140.330 157.800 1.00 53.00  ? 95   LYS A N   1 
ATOM 556   C CA  . LYS A 1 95   ? 150.780 138.925 157.788 1.00 53.00  ? 95   LYS A CA  1 
ATOM 557   C C   . LYS A 1 95   ? 151.757 138.619 156.660 1.00 53.00  ? 95   LYS A C   1 
ATOM 558   O O   . LYS A 1 95   ? 152.691 137.831 156.841 1.00 53.00  ? 95   LYS A O   1 
ATOM 559   C CB  . LYS A 1 95   ? 149.540 138.039 157.665 1.00 53.00  ? 95   LYS A CB  1 
ATOM 560   C CG  . LYS A 1 95   ? 149.726 136.615 158.164 1.00 53.00  ? 95   LYS A CG  1 
ATOM 561   C CD  . LYS A 1 95   ? 150.294 136.572 159.570 1.00 53.00  ? 95   LYS A CD  1 
ATOM 562   C CE  . LYS A 1 95   ? 150.491 135.139 160.029 1.00 53.00  ? 95   LYS A CE  1 
ATOM 563   N NZ  . LYS A 1 95   ? 151.078 134.296 158.950 1.00 53.00  ? 95   LYS A NZ  1 
ATOM 564   N N   . SER A 1 96   ? 151.560 139.228 155.496 1.00 55.12  ? 96   SER A N   1 
ATOM 565   C CA  . SER A 1 96   ? 152.374 138.940 154.324 1.00 55.12  ? 96   SER A CA  1 
ATOM 566   C C   . SER A 1 96   ? 152.642 140.249 153.591 1.00 55.12  ? 96   SER A C   1 
ATOM 567   O O   . SER A 1 96   ? 152.421 141.341 154.122 1.00 55.12  ? 96   SER A O   1 
ATOM 568   C CB  . SER A 1 96   ? 151.685 137.902 153.429 1.00 55.12  ? 96   SER A CB  1 
ATOM 569   O OG  . SER A 1 96   ? 152.569 137.422 152.432 1.00 55.12  ? 96   SER A OG  1 
ATOM 570   N N   . ASN A 1 97   ? 153.124 140.135 152.357 1.00 49.07  ? 97   ASN A N   1 
ATOM 571   C CA  . ASN A 1 97   ? 153.481 141.294 151.545 1.00 49.07  ? 97   ASN A CA  1 
ATOM 572   C C   . ASN A 1 97   ? 152.203 141.825 150.905 1.00 49.07  ? 97   ASN A C   1 
ATOM 573   O O   . ASN A 1 97   ? 151.705 141.265 149.926 1.00 49.07  ? 97   ASN A O   1 
ATOM 574   C CB  . ASN A 1 97   ? 154.517 140.902 150.496 1.00 49.07  ? 97   ASN A CB  1 
ATOM 575   C CG  . ASN A 1 97   ? 155.097 142.095 149.753 1.00 49.07  ? 97   ASN A CG  1 
ATOM 576   O OD1 . ASN A 1 97   ? 154.723 143.242 149.988 1.00 49.07  ? 97   ASN A OD1 1 
ATOM 577   N ND2 . ASN A 1 97   ? 156.020 141.820 148.841 1.00 49.07  ? 97   ASN A ND2 1 
ATOM 578   N N   . ILE A 1 98   ? 151.667 142.913 151.455 1.00 44.62  ? 98   ILE A N   1 
ATOM 579   C CA  . ILE A 1 98   ? 150.467 143.561 150.928 1.00 44.62  ? 98   ILE A CA  1 
ATOM 580   C C   . ILE A 1 98   ? 150.767 144.984 150.463 1.00 44.62  ? 98   ILE A C   1 
ATOM 581   O O   . ILE A 1 98   ? 150.501 145.340 149.314 1.00 44.62  ? 98   ILE A O   1 
ATOM 582   C CB  . ILE A 1 98   ? 149.320 143.536 151.962 1.00 44.62  ? 98   ILE A CB  1 
ATOM 583   C CG1 . ILE A 1 98   ? 148.924 142.094 152.278 1.00 44.62  ? 98   ILE A CG1 1 
ATOM 584   C CG2 . ILE A 1 98   ? 148.119 144.304 151.442 1.00 44.62  ? 98   ILE A CG2 1 
ATOM 585   C CD1 . ILE A 1 98   ? 148.000 141.958 153.462 1.00 44.62  ? 98   ILE A CD1 1 
ATOM 586   N N   . ILE A 1 99   ? 151.321 145.813 151.344 1.00 40.17  ? 99   ILE A N   1 
ATOM 587   C CA  . ILE A 1 99   ? 151.717 147.172 150.987 1.00 40.17  ? 99   ILE A CA  1 
ATOM 588   C C   . ILE A 1 99   ? 153.102 147.091 150.354 1.00 40.17  ? 99   ILE A C   1 
ATOM 589   O O   . ILE A 1 99   ? 154.091 146.841 151.043 1.00 40.17  ? 99   ILE A O   1 
ATOM 590   C CB  . ILE A 1 99   ? 151.717 148.096 152.209 1.00 40.17  ? 99   ILE A CB  1 
ATOM 591   C CG1 . ILE A 1 99   ? 150.308 148.211 152.782 1.00 40.17  ? 99   ILE A CG1 1 
ATOM 592   C CG2 . ILE A 1 99   ? 152.230 149.473 151.842 1.00 40.17  ? 99   ILE A CG2 1 
ATOM 593   C CD1 . ILE A 1 99   ? 150.260 148.883 154.123 1.00 40.17  ? 99   ILE A CD1 1 
ATOM 594   N N   . ARG A 1 100  ? 153.177 147.302 149.040 1.00 43.85  ? 100  ARG A N   1 
ATOM 595   C CA  . ARG A 1 100  ? 154.386 146.998 148.286 1.00 43.85  ? 100  ARG A CA  1 
ATOM 596   C C   . ARG A 1 100  ? 155.189 148.226 147.884 1.00 43.85  ? 100  ARG A C   1 
ATOM 597   O O   . ARG A 1 100  ? 156.127 148.096 147.093 1.00 43.85  ? 100  ARG A O   1 
ATOM 598   C CB  . ARG A 1 100  ? 154.050 146.187 147.032 1.00 43.85  ? 100  ARG A CB  1 
ATOM 599   C CG  . ARG A 1 100  ? 153.601 144.768 147.309 1.00 43.85  ? 100  ARG A CG  1 
ATOM 600   C CD  . ARG A 1 100  ? 153.183 144.060 146.033 1.00 43.85  ? 100  ARG A CD  1 
ATOM 601   N NE  . ARG A 1 100  ? 152.865 142.656 146.264 1.00 43.85  ? 100  ARG A NE  1 
ATOM 602   C CZ  . ARG A 1 100  ? 151.709 142.215 146.741 1.00 43.85  ? 100  ARG A CZ  1 
ATOM 603   N NH1 . ARG A 1 100  ? 150.715 143.042 147.026 1.00 43.85  ? 100  ARG A NH1 1 
ATOM 604   N NH2 . ARG A 1 100  ? 151.542 140.909 146.930 1.00 43.85  ? 100  ARG A NH2 1 
ATOM 605   N N   . GLY A 1 101  ? 154.866 149.404 148.389 1.00 35.26  ? 101  GLY A N   1 
ATOM 606   C CA  . GLY A 1 101  ? 155.700 150.548 148.086 1.00 35.26  ? 101  GLY A CA  1 
ATOM 607   C C   . GLY A 1 101  ? 154.982 151.865 148.270 1.00 35.26  ? 101  GLY A C   1 
ATOM 608   O O   . GLY A 1 101  ? 153.830 151.929 148.699 1.00 35.26  ? 101  GLY A O   1 
ATOM 609   N N   . TRP A 1 102  ? 155.691 152.922 147.885 1.00 30.90  ? 102  TRP A N   1 
ATOM 610   C CA  . TRP A 1 102  ? 155.295 154.287 148.187 1.00 30.90  ? 102  TRP A CA  1 
ATOM 611   C C   . TRP A 1 102  ? 155.480 155.189 146.973 1.00 30.90  ? 102  TRP A C   1 
ATOM 612   O O   . TRP A 1 102  ? 156.173 154.853 146.010 1.00 30.90  ? 102  TRP A O   1 
ATOM 613   C CB  . TRP A 1 102  ? 156.099 154.848 149.361 1.00 30.90  ? 102  TRP A CB  1 
ATOM 614   C CG  . TRP A 1 102  ? 155.980 154.058 150.616 1.00 30.90  ? 102  TRP A CG  1 
ATOM 615   C CD1 . TRP A 1 102  ? 155.087 154.248 151.616 1.00 30.90  ? 102  TRP A CD1 1 
ATOM 616   C CD2 . TRP A 1 102  ? 156.804 152.961 151.017 1.00 30.90  ? 102  TRP A CD2 1 
ATOM 617   N NE1 . TRP A 1 102  ? 155.285 153.329 152.613 1.00 30.90  ? 102  TRP A NE1 1 
ATOM 618   C CE2 . TRP A 1 102  ? 156.340 152.528 152.269 1.00 30.90  ? 102  TRP A CE2 1 
ATOM 619   C CE3 . TRP A 1 102  ? 157.889 152.303 150.436 1.00 30.90  ? 102  TRP A CE3 1 
ATOM 620   C CZ2 . TRP A 1 102  ? 156.919 151.465 152.951 1.00 30.90  ? 102  TRP A CZ2 1 
ATOM 621   C CZ3 . TRP A 1 102  ? 158.463 151.249 151.112 1.00 30.90  ? 102  TRP A CZ3 1 
ATOM 622   C CH2 . TRP A 1 102  ? 157.978 150.839 152.357 1.00 30.90  ? 102  TRP A CH2 1 
ATOM 623   N N   . ILE A 1 103  ? 154.834 156.350 147.045 1.00 33.25  ? 103  ILE A N   1 
ATOM 624   C CA  . ILE A 1 103  ? 154.770 157.346 145.982 1.00 33.25  ? 103  ILE A CA  1 
ATOM 625   C C   . ILE A 1 103  ? 155.007 158.698 146.633 1.00 33.25  ? 103  ILE A C   1 
ATOM 626   O O   . ILE A 1 103  ? 154.300 159.045 147.581 1.00 33.25  ? 103  ILE A O   1 
ATOM 627   C CB  . ILE A 1 103  ? 153.383 157.373 145.316 1.00 33.25  ? 103  ILE A CB  1 
ATOM 628   C CG1 . ILE A 1 103  ? 152.954 156.011 144.782 1.00 33.25  ? 103  ILE A CG1 1 
ATOM 629   C CG2 . ILE A 1 103  ? 153.372 158.392 144.215 1.00 33.25  ? 103  ILE A CG2 1 
ATOM 630   C CD1 . ILE A 1 103  ? 151.471 155.970 144.468 1.00 33.25  ? 103  ILE A CD1 1 
ATOM 631   N N   . PHE A 1 104  ? 155.945 159.485 146.115 1.00 30.26  ? 104  PHE A N   1 
ATOM 632   C CA  . PHE A 1 104  ? 156.250 160.780 146.707 1.00 30.26  ? 104  PHE A CA  1 
ATOM 633   C C   . PHE A 1 104  ? 156.250 161.864 145.640 1.00 30.26  ? 104  PHE A C   1 
ATOM 634   O O   . PHE A 1 104  ? 156.748 161.647 144.533 1.00 30.26  ? 104  PHE A O   1 
ATOM 635   C CB  . PHE A 1 104  ? 157.608 160.757 147.396 1.00 30.26  ? 104  PHE A CB  1 
ATOM 636   C CG  . PHE A 1 104  ? 157.715 159.764 148.514 1.00 30.26  ? 104  PHE A CG  1 
ATOM 637   C CD1 . PHE A 1 104  ? 157.330 160.102 149.797 1.00 30.26  ? 104  PHE A CD1 1 
ATOM 638   C CD2 . PHE A 1 104  ? 158.228 158.500 148.285 1.00 30.26  ? 104  PHE A CD2 1 
ATOM 639   C CE1 . PHE A 1 104  ? 157.440 159.191 150.828 1.00 30.26  ? 104  PHE A CE1 1 
ATOM 640   C CE2 . PHE A 1 104  ? 158.347 157.593 149.311 1.00 30.26  ? 104  PHE A CE2 1 
ATOM 641   C CZ  . PHE A 1 104  ? 157.949 157.936 150.583 1.00 30.26  ? 104  PHE A CZ  1 
ATOM 642   N N   . GLY A 1 105  ? 155.716 163.034 145.974 1.00 39.36  ? 105  GLY A N   1 
ATOM 643   C CA  . GLY A 1 105  ? 155.764 164.142 145.035 1.00 39.36  ? 105  GLY A CA  1 
ATOM 644   C C   . GLY A 1 105  ? 154.993 165.340 145.545 1.00 39.36  ? 105  GLY A C   1 
ATOM 645   O O   . GLY A 1 105  ? 154.438 165.333 146.649 1.00 39.36  ? 105  GLY A O   1 
ATOM 646   N N   . THR A 1 106  ? 154.983 166.389 144.720 1.00 44.04  ? 106  THR A N   1 
ATOM 647   C CA  . THR A 1 106  ? 154.171 167.573 144.988 1.00 44.04  ? 106  THR A CA  1 
ATOM 648   C C   . THR A 1 106  ? 152.817 167.470 144.294 1.00 44.04  ? 106  THR A C   1 
ATOM 649   O O   . THR A 1 106  ? 151.771 167.450 144.950 1.00 44.04  ? 106  THR A O   1 
ATOM 650   C CB  . THR A 1 106  ? 154.898 168.843 144.527 1.00 44.04  ? 106  THR A CB  1 
ATOM 651   O OG1 . THR A 1 106  ? 154.801 168.959 143.103 1.00 44.04  ? 106  THR A OG1 1 
ATOM 652   C CG2 . THR A 1 106  ? 156.357 168.803 144.921 1.00 44.04  ? 106  THR A CG2 1 
ATOM 653   N N   . THR A 1 107  ? 152.828 167.397 142.969 1.00 54.82  ? 107  THR A N   1 
ATOM 654   C CA  . THR A 1 107  ? 151.653 167.061 142.186 1.00 54.82  ? 107  THR A CA  1 
ATOM 655   C C   . THR A 1 107  ? 151.936 165.768 141.437 1.00 54.82  ? 107  THR A C   1 
ATOM 656   O O   . THR A 1 107  ? 153.081 165.475 141.082 1.00 54.82  ? 107  THR A O   1 
ATOM 657   C CB  . THR A 1 107  ? 151.263 168.188 141.214 1.00 54.82  ? 107  THR A CB  1 
ATOM 658   O OG1 . THR A 1 107  ? 150.175 167.756 140.387 1.00 54.82  ? 107  THR A OG1 1 
ATOM 659   C CG2 . THR A 1 107  ? 152.437 168.605 140.343 1.00 54.82  ? 107  THR A CG2 1 
ATOM 660   N N   . LEU A 1 108  ? 150.888 164.975 141.226 1.00 54.57  ? 108  LEU A N   1 
ATOM 661   C CA  . LEU A 1 108  ? 151.060 163.611 140.747 1.00 54.57  ? 108  LEU A CA  1 
ATOM 662   C C   . LEU A 1 108  ? 150.665 163.450 139.285 1.00 54.57  ? 108  LEU A C   1 
ATOM 663   O O   . LEU A 1 108  ? 150.348 162.339 138.849 1.00 54.57  ? 108  LEU A O   1 
ATOM 664   C CB  . LEU A 1 108  ? 150.284 162.627 141.624 1.00 54.57  ? 108  LEU A CB  1 
ATOM 665   C CG  . LEU A 1 108  ? 150.978 162.127 142.899 1.00 54.57  ? 108  LEU A CG  1 
ATOM 666   C CD1 . LEU A 1 108  ? 152.256 161.431 142.490 1.00 54.57  ? 108  LEU A CD1 1 
ATOM 667   C CD2 . LEU A 1 108  ? 151.245 163.173 143.981 1.00 54.57  ? 108  LEU A CD2 1 
ATOM 668   N N   . ASP A 1 109  ? 150.684 164.532 138.520 1.00 61.49  ? 109  ASP A N   1 
ATOM 669   C CA  . ASP A 1 109  ? 150.474 164.490 137.084 1.00 61.49  ? 109  ASP A CA  1 
ATOM 670   C C   . ASP A 1 109  ? 151.806 164.709 136.363 1.00 61.49  ? 109  ASP A C   1 
ATOM 671   O O   . ASP A 1 109  ? 152.869 164.791 136.988 1.00 61.49  ? 109  ASP A O   1 
ATOM 672   C CB  . ASP A 1 109  ? 149.391 165.501 136.680 1.00 61.49  ? 109  ASP A CB  1 
ATOM 673   C CG  . ASP A 1 109  ? 149.659 166.916 137.194 1.00 61.49  ? 109  ASP A CG  1 
ATOM 674   O OD1 . ASP A 1 109  ? 150.750 167.199 137.732 1.00 61.49  ? 109  ASP A OD1 1 
ATOM 675   O OD2 . ASP A 1 109  ? 148.750 167.761 137.053 1.00 61.49  ? 109  ASP A OD2 1 
ATOM 676   N N   . SER A 1 110  ? 151.747 164.811 135.036 1.00 63.80  ? 110  SER A N   1 
ATOM 677   C CA  . SER A 1 110  ? 152.953 164.975 134.223 1.00 63.80  ? 110  SER A CA  1 
ATOM 678   C C   . SER A 1 110  ? 153.344 166.450 134.115 1.00 63.80  ? 110  SER A C   1 
ATOM 679   O O   . SER A 1 110  ? 153.421 167.032 133.034 1.00 63.80  ? 110  SER A O   1 
ATOM 680   C CB  . SER A 1 110  ? 152.748 164.356 132.846 1.00 63.80  ? 110  SER A CB  1 
ATOM 681   O OG  . SER A 1 110  ? 151.561 164.841 132.245 1.00 63.80  ? 110  SER A OG  1 
ATOM 682   N N   . LYS A 1 111  ? 153.594 167.053 135.270 1.00 59.52  ? 111  LYS A N   1 
ATOM 683   C CA  . LYS A 1 111  ? 154.055 168.431 135.344 1.00 59.52  ? 111  LYS A CA  1 
ATOM 684   C C   . LYS A 1 111  ? 155.361 168.580 136.104 1.00 59.52  ? 111  LYS A C   1 
ATOM 685   O O   . LYS A 1 111  ? 156.243 169.321 135.665 1.00 59.52  ? 111  LYS A O   1 
ATOM 686   C CB  . LYS A 1 111  ? 152.977 169.308 135.997 1.00 59.52  ? 111  LYS A CB  1 
ATOM 687   C CG  . LYS A 1 111  ? 151.701 169.419 135.182 1.00 59.52  ? 111  LYS A CG  1 
ATOM 688   C CD  . LYS A 1 111  ? 150.673 170.291 135.877 1.00 59.52  ? 111  LYS A CD  1 
ATOM 689   C CE  . LYS A 1 111  ? 149.435 170.464 135.015 1.00 59.52  ? 111  LYS A CE  1 
ATOM 690   N NZ  . LYS A 1 111  ? 148.702 169.178 134.844 1.00 59.52  ? 111  LYS A NZ  1 
ATOM 691   N N   . THR A 1 112  ? 155.510 167.890 137.232 1.00 53.45  ? 112  THR A N   1 
ATOM 692   C CA  . THR A 1 112  ? 156.725 167.912 138.031 1.00 53.45  ? 112  THR A CA  1 
ATOM 693   C C   . THR A 1 112  ? 157.257 166.495 138.193 1.00 53.45  ? 112  THR A C   1 
ATOM 694   O O   . THR A 1 112  ? 156.585 165.511 137.875 1.00 53.45  ? 112  THR A O   1 
ATOM 695   C CB  . THR A 1 112  ? 156.485 168.534 139.415 1.00 53.45  ? 112  THR A CB  1 
ATOM 696   O OG1 . THR A 1 112  ? 155.635 167.675 140.184 1.00 53.45  ? 112  THR A OG1 1 
ATOM 697   C CG2 . THR A 1 112  ? 155.853 169.915 139.303 1.00 53.45  ? 112  THR A CG2 1 
ATOM 698   N N   . GLN A 1 113  ? 158.482 166.403 138.700 1.00 45.61  ? 113  GLN A N   1 
ATOM 699   C CA  . GLN A 1 113  ? 159.113 165.114 138.925 1.00 45.61  ? 113  GLN A CA  1 
ATOM 700   C C   . GLN A 1 113  ? 158.588 164.485 140.208 1.00 45.61  ? 113  GLN A C   1 
ATOM 701   O O   . GLN A 1 113  ? 158.114 165.175 141.115 1.00 45.61  ? 113  GLN A O   1 
ATOM 702   C CB  . GLN A 1 113  ? 160.630 165.267 138.999 1.00 45.61  ? 113  GLN A CB  1 
ATOM 703   C CG  . GLN A 1 113  ? 161.256 165.665 137.680 1.00 45.61  ? 113  GLN A CG  1 
ATOM 704   C CD  . GLN A 1 113  ? 162.758 165.810 137.765 1.00 45.61  ? 113  GLN A CD  1 
ATOM 705   O OE1 . GLN A 1 113  ? 163.282 166.455 138.672 1.00 45.61  ? 113  GLN A OE1 1 
ATOM 706   N NE2 . GLN A 1 113  ? 163.459 165.225 136.806 1.00 45.61  ? 113  GLN A NE2 1 
ATOM 707   N N   . SER A 1 114  ? 158.677 163.160 140.279 1.00 40.14  ? 114  SER A N   1 
ATOM 708   C CA  . SER A 1 114  ? 158.168 162.431 141.427 1.00 40.14  ? 114  SER A CA  1 
ATOM 709   C C   . SER A 1 114  ? 158.947 161.136 141.596 1.00 40.14  ? 114  SER A C   1 
ATOM 710   O O   . SER A 1 114  ? 159.636 160.665 140.679 1.00 40.14  ? 114  SER A O   1 
ATOM 711   C CB  . SER A 1 114  ? 156.668 162.153 141.292 1.00 40.14  ? 114  SER A CB  1 
ATOM 712   O OG  . SER A 1 114  ? 156.405 161.266 140.226 1.00 40.14  ? 114  SER A OG  1 
ATOM 713   N N   . LEU A 1 115  ? 158.812 160.567 142.794 1.00 32.90  ? 115  LEU A N   1 
ATOM 714   C CA  . LEU A 1 115  ? 159.563 159.407 143.255 1.00 32.90  ? 115  LEU A CA  1 
ATOM 715   C C   . LEU A 1 115  ? 158.616 158.229 143.435 1.00 32.90  ? 115  LEU A C   1 
ATOM 716   O O   . LEU A 1 115  ? 157.516 158.391 143.967 1.00 32.90  ? 115  LEU A O   1 
ATOM 717   C CB  . LEU A 1 115  ? 160.269 159.726 144.576 1.00 32.90  ? 115  LEU A CB  1 
ATOM 718   C CG  . LEU A 1 115  ? 160.928 158.591 145.352 1.00 32.90  ? 115  LEU A CG  1 
ATOM 719   C CD1 . LEU A 1 115  ? 162.047 158.006 144.553 1.00 32.90  ? 115  LEU A CD1 1 
ATOM 720   C CD2 . LEU A 1 115  ? 161.440 159.083 146.683 1.00 32.90  ? 115  LEU A CD2 1 
ATOM 721   N N   . LEU A 1 116  ? 159.044 157.049 142.997 1.00 32.02  ? 116  LEU A N   1 
ATOM 722   C CA  . LEU A 1 116  ? 158.227 155.847 143.062 1.00 32.02  ? 116  LEU A CA  1 
ATOM 723   C C   . LEU A 1 116  ? 159.088 154.718 143.604 1.00 32.02  ? 116  LEU A C   1 
ATOM 724   O O   . LEU A 1 116  ? 160.185 154.477 143.090 1.00 32.02  ? 116  LEU A O   1 
ATOM 725   C CB  . LEU A 1 116  ? 157.683 155.490 141.678 1.00 32.02  ? 116  LEU A CB  1 
ATOM 726   C CG  . LEU A 1 116  ? 157.187 154.062 141.516 1.00 32.02  ? 116  LEU A CG  1 
ATOM 727   C CD1 . LEU A 1 116  ? 155.871 153.958 142.257 1.00 32.02  ? 116  LEU A CD1 1 
ATOM 728   C CD2 . LEU A 1 116  ? 157.036 153.677 140.064 1.00 32.02  ? 116  LEU A CD2 1 
ATOM 729   N N   . ILE A 1 117  ? 158.603 154.030 144.636 1.00 28.73  ? 117  ILE A N   1 
ATOM 730   C CA  . ILE A 1 117  ? 159.288 152.887 145.229 1.00 28.73  ? 117  ILE A CA  1 
ATOM 731   C C   . ILE A 1 117  ? 158.343 151.696 145.166 1.00 28.73  ? 117  ILE A C   1 
ATOM 732   O O   . ILE A 1 117  ? 157.263 151.733 145.766 1.00 28.73  ? 117  ILE A O   1 
ATOM 733   C CB  . ILE A 1 117  ? 159.705 153.166 146.680 1.00 28.73  ? 117  ILE A CB  1 
ATOM 734   C CG1 . ILE A 1 117  ? 160.645 154.368 146.750 1.00 28.73  ? 117  ILE A CG1 1 
ATOM 735   C CG2 . ILE A 1 117  ? 160.353 151.941 147.288 1.00 28.73  ? 117  ILE A CG2 1 
ATOM 736   C CD1 . ILE A 1 117  ? 160.964 154.798 148.153 1.00 28.73  ? 117  ILE A CD1 1 
ATOM 737   N N   . VAL A 1 118  ? 158.740 150.648 144.444 1.00 33.94  ? 118  VAL A N   1 
ATOM 738   C CA  . VAL A 1 118  ? 157.937 149.435 144.300 1.00 33.94  ? 118  VAL A CA  1 
ATOM 739   C C   . VAL A 1 118  ? 158.760 148.254 144.784 1.00 33.94  ? 118  VAL A C   1 
ATOM 740   O O   . VAL A 1 118  ? 159.868 148.026 144.289 1.00 33.94  ? 118  VAL A O   1 
ATOM 741   C CB  . VAL A 1 118  ? 157.494 149.188 142.848 1.00 33.94  ? 118  VAL A CB  1 
ATOM 742   C CG1 . VAL A 1 118  ? 156.531 148.017 142.780 1.00 33.94  ? 118  VAL A CG1 1 
ATOM 743   C CG2 . VAL A 1 118  ? 156.848 150.406 142.265 1.00 33.94  ? 118  VAL A CG2 1 
ATOM 744   N N   . ASN A 1 119  ? 158.216 147.488 145.727 1.00 36.59  ? 119  ASN A N   1 
ATOM 745   C CA  . ASN A 1 119  ? 158.849 146.240 146.154 1.00 36.59  ? 119  ASN A CA  1 
ATOM 746   C C   . ASN A 1 119  ? 158.220 145.091 145.372 1.00 36.59  ? 119  ASN A C   1 
ATOM 747   O O   . ASN A 1 119  ? 157.299 144.412 145.828 1.00 36.59  ? 119  ASN A O   1 
ATOM 748   C CB  . ASN A 1 119  ? 158.704 146.048 147.657 1.00 36.59  ? 119  ASN A CB  1 
ATOM 749   C CG  . ASN A 1 119  ? 159.503 147.056 148.451 1.00 36.59  ? 119  ASN A CG  1 
ATOM 750   O OD1 . ASN A 1 119  ? 160.707 146.896 148.645 1.00 36.59  ? 119  ASN A OD1 1 
ATOM 751   N ND2 . ASN A 1 119  ? 158.837 148.103 148.915 1.00 36.59  ? 119  ASN A ND2 1 
ATOM 752   N N   . ASN A 1 120  ? 158.746 144.863 144.168 1.00 36.20  ? 120  ASN A N   1 
ATOM 753   C CA  . ASN A 1 120  ? 158.213 143.825 143.284 1.00 36.20  ? 120  ASN A CA  1 
ATOM 754   C C   . ASN A 1 120  ? 158.845 142.457 143.571 1.00 36.20  ? 120  ASN A C   1 
ATOM 755   O O   . ASN A 1 120  ? 159.819 142.011 142.957 1.00 36.20  ? 120  ASN A O   1 
ATOM 756   C CB  . ASN A 1 120  ? 158.264 144.287 141.821 1.00 36.20  ? 120  ASN A CB  1 
ATOM 757   C CG  . ASN A 1 120  ? 159.676 144.577 141.275 1.00 36.20  ? 120  ASN A CG  1 
ATOM 758   O OD1 . ASN A 1 120  ? 160.699 144.354 141.912 1.00 36.20  ? 120  ASN A OD1 1 
ATOM 759   N ND2 . ASN A 1 120  ? 159.710 145.080 140.047 1.00 36.20  ? 120  ASN A ND2 1 
ATOM 760   N N   . ALA A 1 121  ? 158.262 141.791 144.576 1.00 35.68  ? 121  ALA A N   1 
ATOM 761   C CA  . ALA A 1 121  ? 158.438 140.371 144.887 1.00 35.68  ? 121  ALA A CA  1 
ATOM 762   C C   . ALA A 1 121  ? 159.876 139.996 145.224 1.00 35.68  ? 121  ALA A C   1 
ATOM 763   O O   . ALA A 1 121  ? 160.180 139.637 146.365 1.00 35.68  ? 121  ALA A O   1 
ATOM 764   C CB  . ALA A 1 121  ? 157.928 139.500 143.735 1.00 35.68  ? 121  ALA A CB  1 
ATOM 765   N N   . THR A 1 122  ? 160.762 140.067 144.232 1.00 36.91  ? 122  THR A N   1 
ATOM 766   C CA  . THR A 1 122  ? 162.159 139.712 144.406 1.00 36.91  ? 122  THR A CA  1 
ATOM 767   C C   . THR A 1 122  ? 163.103 140.900 144.307 1.00 36.91  ? 122  THR A C   1 
ATOM 768   O O   . THR A 1 122  ? 164.305 140.730 144.539 1.00 36.91  ? 122  THR A O   1 
ATOM 769   C CB  . THR A 1 122  ? 162.572 138.657 143.372 1.00 36.91  ? 122  THR A CB  1 
ATOM 770   O OG1 . THR A 1 122  ? 162.418 139.191 142.053 1.00 36.91  ? 122  THR A OG1 1 
ATOM 771   C CG2 . THR A 1 122  ? 161.707 137.417 143.507 1.00 36.91  ? 122  THR A CG2 1 
ATOM 772   N N   . ASN A 1 123  ? 162.611 142.091 143.965 1.00 36.80  ? 123  ASN A N   1 
ATOM 773   C CA  . ASN A 1 123  ? 163.472 143.263 143.851 1.00 36.80  ? 123  ASN A CA  1 
ATOM 774   C C   . ASN A 1 123  ? 162.738 144.497 144.351 1.00 36.80  ? 123  ASN A C   1 
ATOM 775   O O   . ASN A 1 123  ? 161.552 144.453 144.682 1.00 36.80  ? 123  ASN A O   1 
ATOM 776   C CB  . ASN A 1 123  ? 163.937 143.492 142.408 1.00 36.80  ? 123  ASN A CB  1 
ATOM 777   C CG  . ASN A 1 123  ? 164.878 142.417 141.920 1.00 36.80  ? 123  ASN A CG  1 
ATOM 778   O OD1 . ASN A 1 123  ? 166.063 142.422 142.246 1.00 36.80  ? 123  ASN A OD1 1 
ATOM 779   N ND2 . ASN A 1 123  ? 164.355 141.484 141.136 1.00 36.80  ? 123  ASN A ND2 1 
ATOM 780   N N   . VAL A 1 124  ? 163.463 145.610 144.412 1.00 33.84  ? 124  VAL A N   1 
ATOM 781   C CA  . VAL A 1 124  ? 162.871 146.926 144.605 1.00 33.84  ? 124  VAL A CA  1 
ATOM 782   C C   . VAL A 1 124  ? 163.283 147.793 143.422 1.00 33.84  ? 124  VAL A C   1 
ATOM 783   O O   . VAL A 1 124  ? 164.412 147.695 142.924 1.00 33.84  ? 124  VAL A O   1 
ATOM 784   C CB  . VAL A 1 124  ? 163.263 147.566 145.961 1.00 33.84  ? 124  VAL A CB  1 
ATOM 785   C CG1 . VAL A 1 124  ? 164.748 147.840 146.071 1.00 33.84  ? 124  VAL A CG1 1 
ATOM 786   C CG2 . VAL A 1 124  ? 162.465 148.829 146.238 1.00 33.84  ? 124  VAL A CG2 1 
ATOM 787   N N   . VAL A 1 125  ? 162.330 148.570 142.919 1.00 31.80  ? 125  VAL A N   1 
ATOM 788   C CA  . VAL A 1 125  ? 162.547 149.522 141.840 1.00 31.80  ? 125  VAL A CA  1 
ATOM 789   C C   . VAL A 1 125  ? 162.252 150.907 142.391 1.00 31.80  ? 125  VAL A C   1 
ATOM 790   O O   . VAL A 1 125  ? 161.141 151.167 142.868 1.00 31.80  ? 125  VAL A O   1 
ATOM 791   C CB  . VAL A 1 125  ? 161.662 149.221 140.622 1.00 31.80  ? 125  VAL A CB  1 
ATOM 792   C CG1 . VAL A 1 125  ? 161.902 150.248 139.537 1.00 31.80  ? 125  VAL A CG1 1 
ATOM 793   C CG2 . VAL A 1 125  ? 161.931 147.822 140.103 1.00 31.80  ? 125  VAL A CG2 1 
ATOM 794   N N   . ILE A 1 126  ? 163.244 151.788 142.331 1.00 32.87  ? 126  ILE A N   1 
ATOM 795   C CA  . ILE A 1 126  ? 163.124 153.160 142.798 1.00 32.87  ? 126  ILE A CA  1 
ATOM 796   C C   . ILE A 1 126  ? 163.386 154.068 141.610 1.00 32.87  ? 126  ILE A C   1 
ATOM 797   O O   . ILE A 1 126  ? 164.486 154.055 141.050 1.00 32.87  ? 126  ILE A O   1 
ATOM 798   C CB  . ILE A 1 126  ? 164.108 153.457 143.938 1.00 32.87  ? 126  ILE A CB  1 
ATOM 799   C CG1 . ILE A 1 126  ? 163.819 152.561 145.142 1.00 32.87  ? 126  ILE A CG1 1 
ATOM 800   C CG2 . ILE A 1 126  ? 164.067 154.916 144.309 1.00 32.87  ? 126  ILE A CG2 1 
ATOM 801   C CD1 . ILE A 1 126  ? 164.751 152.790 146.299 1.00 32.87  ? 126  ILE A CD1 1 
ATOM 802   N N   . LYS A 1 127  ? 162.387 154.849 141.224 1.00 36.65  ? 127  LYS A N   1 
ATOM 803   C CA  . LYS A 1 127  ? 162.506 155.736 140.077 1.00 36.65  ? 127  LYS A CA  1 
ATOM 804   C C   . LYS A 1 127  ? 162.158 157.164 140.459 1.00 36.65  ? 127  LYS A C   1 
ATOM 805   O O   . LYS A 1 127  ? 161.164 157.409 141.141 1.00 36.65  ? 127  LYS A O   1 
ATOM 806   C CB  . LYS A 1 127  ? 161.598 155.298 138.927 1.00 36.65  ? 127  LYS A CB  1 
ATOM 807   C CG  . LYS A 1 127  ? 161.955 153.980 138.276 1.00 36.65  ? 127  LYS A CG  1 
ATOM 808   C CD  . LYS A 1 127  ? 161.018 153.713 137.109 1.00 36.65  ? 127  LYS A CD  1 
ATOM 809   C CE  . LYS A 1 127  ? 161.227 152.335 136.516 1.00 36.65  ? 127  LYS A CE  1 
ATOM 810   N NZ  . LYS A 1 127  ? 162.566 152.212 135.879 1.00 36.65  ? 127  LYS A NZ  1 
ATOM 811   N N   . VAL A 1 128  ? 162.972 158.104 140.003 1.00 38.80  ? 128  VAL A N   1 
ATOM 812   C CA  . VAL A 1 128  ? 162.603 159.511 139.952 1.00 38.80  ? 128  VAL A CA  1 
ATOM 813   C C   . VAL A 1 128  ? 162.421 159.856 138.488 1.00 38.80  ? 128  VAL A C   1 
ATOM 814   O O   . VAL A 1 128  ? 163.379 159.776 137.703 1.00 38.80  ? 128  VAL A O   1 
ATOM 815   C CB  . VAL A 1 128  ? 163.656 160.416 140.602 1.00 38.80  ? 128  VAL A CB  1 
ATOM 816   C CG1 . VAL A 1 128  ? 163.224 161.865 140.509 1.00 38.80  ? 128  VAL A CG1 1 
ATOM 817   C CG2 . VAL A 1 128  ? 163.851 160.022 142.027 1.00 38.80  ? 128  VAL A CG2 1 
ATOM 818   N N   . CYS A 1 129  ? 161.188 160.201 138.119 1.00 47.79  ? 129  CYS A N   1 
ATOM 819   C CA  . CYS A 1 129  ? 160.840 160.495 136.730 1.00 47.79  ? 129  CYS A CA  1 
ATOM 820   C C   . CYS A 1 129  ? 159.877 161.673 136.720 1.00 47.79  ? 129  CYS A C   1 
ATOM 821   O O   . CYS A 1 129  ? 159.697 162.361 137.726 1.00 47.79  ? 129  CYS A O   1 
ATOM 822   C CB  . CYS A 1 129  ? 160.213 159.285 136.023 1.00 47.79  ? 129  CYS A CB  1 
ATOM 823   S SG  . CYS A 1 129  ? 161.059 157.703 136.195 1.00 47.79  ? 129  CYS A SG  1 
ATOM 824   N N   . GLU A 1 130  ? 159.252 161.915 135.567 1.00 50.38  ? 130  GLU A N   1 
ATOM 825   C CA  . GLU A 1 130  ? 158.167 162.887 135.523 1.00 50.38  ? 130  GLU A CA  1 
ATOM 826   C C   . GLU A 1 130  ? 156.847 162.247 135.926 1.00 50.38  ? 130  GLU A C   1 
ATOM 827   O O   . GLU A 1 130  ? 156.073 162.847 136.681 1.00 50.38  ? 130  GLU A O   1 
ATOM 828   C CB  . GLU A 1 130  ? 158.056 163.499 134.128 1.00 50.38  ? 130  GLU A CB  1 
ATOM 829   C CG  . GLU A 1 130  ? 159.215 164.402 133.752 1.00 50.38  ? 130  GLU A CG  1 
ATOM 830   C CD  . GLU A 1 130  ? 159.081 164.968 132.353 1.00 50.38  ? 130  GLU A CD  1 
ATOM 831   O OE1 . GLU A 1 130  ? 158.163 164.538 131.625 1.00 50.38  ? 130  GLU A OE1 1 
ATOM 832   O OE2 . GLU A 1 130  ? 159.894 165.840 131.981 1.00 50.38  ? 130  GLU A OE2 1 
ATOM 833   N N   . PHE A 1 131  ? 156.586 161.038 135.413 1.00 50.63  ? 131  PHE A N   1 
ATOM 834   C CA  . PHE A 1 131  ? 155.439 160.179 135.710 1.00 50.63  ? 131  PHE A CA  1 
ATOM 835   C C   . PHE A 1 131  ? 154.067 160.747 135.361 1.00 50.63  ? 131  PHE A C   1 
ATOM 836   O O   . PHE A 1 131  ? 153.911 161.937 135.079 1.00 50.63  ? 131  PHE A O   1 
ATOM 837   C CB  . PHE A 1 131  ? 155.429 159.769 137.184 1.00 50.63  ? 131  PHE A CB  1 
ATOM 838   C CG  . PHE A 1 131  ? 156.387 158.665 137.522 1.00 50.63  ? 131  PHE A CG  1 
ATOM 839   C CD1 . PHE A 1 131  ? 156.193 157.391 137.016 1.00 50.63  ? 131  PHE A CD1 1 
ATOM 840   C CD2 . PHE A 1 131  ? 157.455 158.887 138.371 1.00 50.63  ? 131  PHE A CD2 1 
ATOM 841   C CE1 . PHE A 1 131  ? 157.063 156.366 137.330 1.00 50.63  ? 131  PHE A CE1 1 
ATOM 842   C CE2 . PHE A 1 131  ? 158.325 157.864 138.694 1.00 50.63  ? 131  PHE A CE2 1 
ATOM 843   C CZ  . PHE A 1 131  ? 158.130 156.605 138.169 1.00 50.63  ? 131  PHE A CZ  1 
ATOM 844   N N   . GLN A 1 132  ? 153.069 159.866 135.360 1.00 57.04  ? 132  GLN A N   1 
ATOM 845   C CA  . GLN A 1 132  ? 151.667 160.252 135.216 1.00 57.04  ? 132  GLN A CA  1 
ATOM 846   C C   . GLN A 1 132  ? 150.851 159.126 135.831 1.00 57.04  ? 132  GLN A C   1 
ATOM 847   O O   . GLN A 1 132  ? 150.716 158.060 135.224 1.00 57.04  ? 132  GLN A O   1 
ATOM 848   C CB  . GLN A 1 132  ? 151.298 160.476 133.753 1.00 57.04  ? 132  GLN A CB  1 
ATOM 849   C CG  . GLN A 1 132  ? 149.822 160.765 133.516 1.00 57.04  ? 132  GLN A CG  1 
ATOM 850   C CD  . GLN A 1 132  ? 149.354 162.030 134.204 1.00 57.04  ? 132  GLN A CD  1 
ATOM 851   O OE1 . GLN A 1 132  ? 149.922 163.103 134.012 1.00 57.04  ? 132  GLN A OE1 1 
ATOM 852   N NE2 . GLN A 1 132  ? 148.306 161.910 135.008 1.00 57.04  ? 132  GLN A NE2 1 
ATOM 853   N N   . PHE A 1 133  ? 150.326 159.350 137.028 1.00 55.47  ? 133  PHE A N   1 
ATOM 854   C CA  . PHE A 1 133  ? 149.687 158.264 137.753 1.00 55.47  ? 133  PHE A CA  1 
ATOM 855   C C   . PHE A 1 133  ? 148.193 158.224 137.474 1.00 55.47  ? 133  PHE A C   1 
ATOM 856   O O   . PHE A 1 133  ? 147.615 159.138 136.883 1.00 55.47  ? 133  PHE A O   1 
ATOM 857   C CB  . PHE A 1 133  ? 149.905 158.366 139.267 1.00 55.47  ? 133  PHE A CB  1 
ATOM 858   C CG  . PHE A 1 133  ? 151.275 157.941 139.735 1.00 55.47  ? 133  PHE A CG  1 
ATOM 859   C CD1 . PHE A 1 133  ? 152.435 158.513 139.233 1.00 55.47  ? 133  PHE A CD1 1 
ATOM 860   C CD2 . PHE A 1 133  ? 151.391 157.026 140.762 1.00 55.47  ? 133  PHE A CD2 1 
ATOM 861   C CE1 . PHE A 1 133  ? 153.674 158.120 139.705 1.00 55.47  ? 133  PHE A CE1 1 
ATOM 862   C CE2 . PHE A 1 133  ? 152.629 156.625 141.210 1.00 55.47  ? 133  PHE A CE2 1 
ATOM 863   C CZ  . PHE A 1 133  ? 153.767 157.182 140.693 1.00 55.47  ? 133  PHE A CZ  1 
ATOM 864   N N   . CYS A 1 134  ? 147.572 157.134 137.910 1.00 67.41  ? 134  CYS A N   1 
ATOM 865   C CA  . CYS A 1 134  ? 146.122 157.033 137.944 1.00 67.41  ? 134  CYS A CA  1 
ATOM 866   C C   . CYS A 1 134  ? 145.626 157.622 139.263 1.00 67.41  ? 134  CYS A C   1 
ATOM 867   O O   . CYS A 1 134  ? 146.388 158.210 140.036 1.00 67.41  ? 134  CYS A O   1 
ATOM 868   C CB  . CYS A 1 134  ? 145.688 155.582 137.760 1.00 67.41  ? 134  CYS A CB  1 
ATOM 869   S SG  . CYS A 1 134  ? 146.591 154.409 138.792 1.00 67.41  ? 134  CYS A SG  1 
ATOM 870   N N   . ASN A 1 135  ? 144.335 157.468 139.544 1.00 69.37  ? 135  ASN A N   1 
ATOM 871   C CA  . ASN A 1 135  ? 143.786 157.978 140.792 1.00 69.37  ? 135  ASN A CA  1 
ATOM 872   C C   . ASN A 1 135  ? 144.053 157.043 141.965 1.00 69.37  ? 135  ASN A C   1 
ATOM 873   O O   . ASN A 1 135  ? 144.348 157.508 143.071 1.00 69.37  ? 135  ASN A O   1 
ATOM 874   C CB  . ASN A 1 135  ? 142.284 158.222 140.639 1.00 69.37  ? 135  ASN A CB  1 
ATOM 875   C CG  . ASN A 1 135  ? 141.979 159.377 139.709 1.00 69.37  ? 135  ASN A CG  1 
ATOM 876   O OD1 . ASN A 1 135  ? 142.790 160.289 139.551 1.00 69.37  ? 135  ASN A OD1 1 
ATOM 877   N ND2 . ASN A 1 135  ? 140.809 159.341 139.081 1.00 69.37  ? 135  ASN A ND2 1 
ATOM 878   N N   . ASP A 1 136  ? 143.968 155.730 141.743 1.00 67.02  ? 136  ASP A N   1 
ATOM 879   C CA  . ASP A 1 136  ? 144.193 154.722 142.778 1.00 67.02  ? 136  ASP A CA  1 
ATOM 880   C C   . ASP A 1 136  ? 145.241 153.734 142.283 1.00 67.02  ? 136  ASP A C   1 
ATOM 881   O O   . ASP A 1 136  ? 144.902 152.727 141.644 1.00 67.02  ? 136  ASP A O   1 
ATOM 882   C CB  . ASP A 1 136  ? 142.893 154.004 143.135 1.00 67.02  ? 136  ASP A CB  1 
ATOM 883   C CG  . ASP A 1 136  ? 141.911 154.898 143.871 1.00 67.02  ? 136  ASP A CG  1 
ATOM 884   O OD1 . ASP A 1 136  ? 142.346 155.909 144.459 1.00 67.02  ? 136  ASP A OD1 1 
ATOM 885   O OD2 . ASP A 1 136  ? 140.699 154.591 143.859 1.00 67.02  ? 136  ASP A OD2 1 
ATOM 886   N N   . PRO A 1 137  ? 146.525 153.984 142.538 1.00 59.26  ? 137  PRO A N   1 
ATOM 887   C CA  . PRO A 1 137  ? 147.559 153.021 142.145 1.00 59.26  ? 137  PRO A CA  1 
ATOM 888   C C   . PRO A 1 137  ? 147.615 151.845 143.107 1.00 59.26  ? 137  PRO A C   1 
ATOM 889   O O   . PRO A 1 137  ? 147.432 151.999 144.317 1.00 59.26  ? 137  PRO A O   1 
ATOM 890   C CB  . PRO A 1 137  ? 148.851 153.851 142.203 1.00 59.26  ? 137  PRO A CB  1 
ATOM 891   C CG  . PRO A 1 137  ? 148.389 155.295 142.339 1.00 59.26  ? 137  PRO A CG  1 
ATOM 892   C CD  . PRO A 1 137  ? 147.124 155.193 143.116 1.00 59.26  ? 137  PRO A CD  1 
ATOM 893   N N   . PHE A 1 138  ? 147.835 150.664 142.526 1.00 60.82  ? 138  PHE A N   1 
ATOM 894   C CA  . PHE A 1 138  ? 147.855 149.440 143.363 1.00 60.82  ? 138  PHE A CA  1 
ATOM 895   C C   . PHE A 1 138  ? 148.576 148.313 142.644 1.00 60.82  ? 138  PHE A C   1 
ATOM 896   O O   . PHE A 1 138  ? 148.782 148.388 141.412 1.00 60.82  ? 138  PHE A O   1 
ATOM 897   C CB  . PHE A 1 138  ? 146.431 149.025 143.750 1.00 60.82  ? 138  PHE A CB  1 
ATOM 898   C CG  . PHE A 1 138  ? 145.522 148.644 142.590 1.00 60.82  ? 138  PHE A CG  1 
ATOM 899   C CD1 . PHE A 1 138  ? 144.947 149.618 141.783 1.00 60.82  ? 138  PHE A CD1 1 
ATOM 900   C CD2 . PHE A 1 138  ? 145.234 147.312 142.317 1.00 60.82  ? 138  PHE A CD2 1 
ATOM 901   C CE1 . PHE A 1 138  ? 144.117 149.270 140.731 1.00 60.82  ? 138  PHE A CE1 1 
ATOM 902   C CE2 . PHE A 1 138  ? 144.401 146.969 141.265 1.00 60.82  ? 138  PHE A CE2 1 
ATOM 903   C CZ  . PHE A 1 138  ? 143.844 147.947 140.475 1.00 60.82  ? 138  PHE A CZ  1 
ATOM 904   N N   . LEU A 1 139  ? 148.952 147.289 143.399 1.00 58.24  ? 139  LEU A N   1 
ATOM 905   C CA  . LEU A 1 139  ? 149.648 146.107 142.899 1.00 58.24  ? 139  LEU A CA  1 
ATOM 906   C C   . LEU A 1 139  ? 148.750 144.895 143.090 1.00 58.24  ? 139  LEU A C   1 
ATOM 907   O O   . LEU A 1 139  ? 148.123 144.747 144.144 1.00 58.24  ? 139  LEU A O   1 
ATOM 908   C CB  . LEU A 1 139  ? 150.984 145.885 143.618 1.00 58.24  ? 139  LEU A CB  1 
ATOM 909   C CG  . LEU A 1 139  ? 152.277 146.591 143.206 1.00 58.24  ? 139  LEU A CG  1 
ATOM 910   C CD1 . LEU A 1 139  ? 152.622 146.126 141.819 1.00 58.24  ? 139  LEU A CD1 1 
ATOM 911   C CD2 . LEU A 1 139  ? 152.204 148.103 143.252 1.00 58.24  ? 139  LEU A CD2 1 
ATOM 912   N N   . ASP A 1 140  ? 148.677 144.041 142.065 1.00 69.18  ? 140  ASP A N   1 
ATOM 913   C CA  . ASP A 1 140  ? 147.814 142.830 142.138 1.00 69.18  ? 140  ASP A CA  1 
ATOM 914   C C   . ASP A 1 140  ? 148.701 141.589 142.283 1.00 69.18  ? 140  ASP A C   1 
ATOM 915   O O   . ASP A 1 140  ? 149.799 141.600 141.684 1.00 69.18  ? 140  ASP A O   1 
ATOM 916   C CB  . ASP A 1 140  ? 146.881 142.733 140.940 1.00 69.18  ? 140  ASP A CB  1 
ATOM 917   C CG  . ASP A 1 140  ? 146.454 144.057 140.321 1.00 69.18  ? 140  ASP A CG  1 
ATOM 918   O OD1 . ASP A 1 140  ? 145.250 144.201 140.025 1.00 69.18  ? 140  ASP A OD1 1 
ATOM 919   O OD2 . ASP A 1 140  ? 147.328 144.928 140.131 1.00 69.18  ? 140  ASP A OD2 1 
ATOM 920   N N   . GLU A 1 151  ? 149.564 142.437 139.026 1.00 72.89  ? 151  GLU A N   1 
ATOM 921   C CA  . GLU A 1 151  ? 149.748 143.301 137.830 1.00 72.89  ? 151  GLU A CA  1 
ATOM 922   C C   . GLU A 1 151  ? 150.230 144.691 138.276 1.00 72.89  ? 151  GLU A C   1 
ATOM 923   O O   . GLU A 1 151  ? 150.347 144.913 139.502 1.00 72.89  ? 151  GLU A O   1 
ATOM 924   C CB  . GLU A 1 151  ? 148.450 143.400 137.029 1.00 72.89  ? 151  GLU A CB  1 
ATOM 925   C CG  . GLU A 1 151  ? 147.540 142.188 137.198 1.00 72.89  ? 151  GLU A CG  1 
ATOM 926   C CD  . GLU A 1 151  ? 146.065 142.539 137.261 1.00 72.89  ? 151  GLU A CD  1 
ATOM 927   O OE1 . GLU A 1 151  ? 145.709 143.666 136.858 1.00 72.89  ? 151  GLU A OE1 1 
ATOM 928   O OE2 . GLU A 1 151  ? 145.273 141.687 137.717 1.00 72.89  ? 151  GLU A OE2 1 
ATOM 929   N N   . PHE A 1 152  ? 150.494 145.586 137.319 1.00 66.09  ? 152  PHE A N   1 
ATOM 930   C CA  . PHE A 1 152  ? 151.022 146.936 137.654 1.00 66.09  ? 152  PHE A CA  1 
ATOM 931   C C   . PHE A 1 152  ? 150.109 148.005 137.057 1.00 66.09  ? 152  PHE A C   1 
ATOM 932   O O   . PHE A 1 152  ? 150.116 148.187 135.820 1.00 66.09  ? 152  PHE A O   1 
ATOM 933   C CB  . PHE A 1 152  ? 152.453 147.032 137.118 1.00 66.09  ? 152  PHE A CB  1 
ATOM 934   C CG  . PHE A 1 152  ? 153.289 148.168 137.691 1.00 66.09  ? 152  PHE A CG  1 
ATOM 935   C CD1 . PHE A 1 152  ? 154.026 147.993 138.856 1.00 66.09  ? 152  PHE A CD1 1 
ATOM 936   C CD2 . PHE A 1 152  ? 153.343 149.403 137.057 1.00 66.09  ? 152  PHE A CD2 1 
ATOM 937   C CE1 . PHE A 1 152  ? 154.792 149.026 139.372 1.00 66.09  ? 152  PHE A CE1 1 
ATOM 938   C CE2 . PHE A 1 152  ? 154.110 150.432 137.578 1.00 66.09  ? 152  PHE A CE2 1 
ATOM 939   C CZ  . PHE A 1 152  ? 154.833 150.243 138.732 1.00 66.09  ? 152  PHE A CZ  1 
ATOM 940   N N   . ARG A 1 153  ? 149.346 148.696 137.908 1.00 66.86  ? 153  ARG A N   1 
ATOM 941   C CA  . ARG A 1 153  ? 148.451 149.785 137.435 1.00 66.86  ? 153  ARG A CA  1 
ATOM 942   C C   . ARG A 1 153  ? 148.827 151.077 138.173 1.00 66.86  ? 153  ARG A C   1 
ATOM 943   O O   . ARG A 1 153  ? 147.941 151.943 138.339 1.00 66.86  ? 153  ARG A O   1 
ATOM 944   C CB  . ARG A 1 153  ? 146.986 149.422 137.695 1.00 66.86  ? 153  ARG A CB  1 
ATOM 945   C CG  . ARG A 1 153  ? 146.813 148.190 138.570 1.00 66.86  ? 153  ARG A CG  1 
ATOM 946   C CD  . ARG A 1 153  ? 146.107 147.065 137.831 1.00 66.86  ? 153  ARG A CD  1 
ATOM 947   N NE  . ARG A 1 153  ? 147.012 146.349 136.927 1.00 66.86  ? 153  ARG A NE  1 
ATOM 948   C CZ  . ARG A 1 153  ? 147.089 146.559 135.620 1.00 66.86  ? 153  ARG A CZ  1 
ATOM 949   N NH1 . ARG A 1 153  ? 148.190 146.242 134.963 1.00 66.86  ? 153  ARG A NH1 1 
ATOM 950   N NH2 . ARG A 1 153  ? 146.065 147.088 134.975 1.00 66.86  ? 153  ARG A NH2 1 
ATOM 951   N N   . VAL A 1 154  ? 150.087 151.195 138.598 1.00 59.04  ? 154  VAL A N   1 
ATOM 952   C CA  . VAL A 1 154  ? 150.527 152.380 139.395 1.00 59.04  ? 154  VAL A CA  1 
ATOM 953   C C   . VAL A 1 154  ? 150.421 153.662 138.550 1.00 59.04  ? 154  VAL A C   1 
ATOM 954   O O   . VAL A 1 154  ? 149.854 154.653 139.062 1.00 59.04  ? 154  VAL A O   1 
ATOM 955   C CB  . VAL A 1 154  ? 151.958 152.142 139.910 1.00 59.04  ? 154  VAL A CB  1 
ATOM 956   C CG1 . VAL A 1 154  ? 152.513 153.355 140.643 1.00 59.04  ? 154  VAL A CG1 1 
ATOM 957   C CG2 . VAL A 1 154  ? 152.031 150.904 140.794 1.00 59.04  ? 154  VAL A CG2 1 
ATOM 958   N N   . TYR A 1 155  ? 150.928 153.646 137.313 1.00 56.52  ? 155  TYR A N   1 
ATOM 959   C CA  . TYR A 1 155  ? 150.928 154.888 136.488 1.00 56.52  ? 155  TYR A CA  1 
ATOM 960   C C   . TYR A 1 155  ? 150.649 154.547 135.020 1.00 56.52  ? 155  TYR A C   1 
ATOM 961   O O   . TYR A 1 155  ? 150.084 153.465 134.750 1.00 56.52  ? 155  TYR A O   1 
ATOM 962   C CB  . TYR A 1 155  ? 152.243 155.651 136.684 1.00 56.52  ? 155  TYR A CB  1 
ATOM 963   C CG  . TYR A 1 155  ? 153.513 154.886 136.339 1.00 56.52  ? 155  TYR A CG  1 
ATOM 964   C CD1 . TYR A 1 155  ? 154.189 154.146 137.300 1.00 56.52  ? 155  TYR A CD1 1 
ATOM 965   C CD2 . TYR A 1 155  ? 154.043 154.917 135.055 1.00 56.52  ? 155  TYR A CD2 1 
ATOM 966   C CE1 . TYR A 1 155  ? 155.347 153.452 136.991 1.00 56.52  ? 155  TYR A CE1 1 
ATOM 967   C CE2 . TYR A 1 155  ? 155.200 154.228 134.733 1.00 56.52  ? 155  TYR A CE2 1 
ATOM 968   C CZ  . TYR A 1 155  ? 155.854 153.493 135.705 1.00 56.52  ? 155  TYR A CZ  1 
ATOM 969   O OH  . TYR A 1 155  ? 156.996 152.811 135.399 1.00 56.52  ? 155  TYR A OH  1 
ATOM 970   N N   . SER A 1 156  ? 151.031 155.441 134.100 1.00 56.61  ? 156  SER A N   1 
ATOM 971   C CA  . SER A 1 156  ? 150.757 155.238 132.683 1.00 56.61  ? 156  SER A CA  1 
ATOM 972   C C   . SER A 1 156  ? 151.971 155.567 131.824 1.00 56.61  ? 156  SER A C   1 
ATOM 973   O O   . SER A 1 156  ? 152.190 154.933 130.787 1.00 56.61  ? 156  SER A O   1 
ATOM 974   C CB  . SER A 1 156  ? 149.562 156.084 132.244 1.00 56.61  ? 156  SER A CB  1 
ATOM 975   O OG  . SER A 1 156  ? 149.715 157.429 132.659 1.00 56.61  ? 156  SER A OG  1 
ATOM 976   N N   . SER A 1 157  ? 152.764 156.553 132.239 1.00 57.21  ? 157  SER A N   1 
ATOM 977   C CA  . SER A 1 157  ? 153.938 156.966 131.484 1.00 57.21  ? 157  SER A CA  1 
ATOM 978   C C   . SER A 1 157  ? 155.068 157.299 132.446 1.00 57.21  ? 157  SER A C   1 
ATOM 979   O O   . SER A 1 157  ? 154.841 157.707 133.585 1.00 57.21  ? 157  SER A O   1 
ATOM 980   C CB  . SER A 1 157  ? 153.639 158.172 130.583 1.00 57.21  ? 157  SER A CB  1 
ATOM 981   O OG  . SER A 1 157  ? 153.409 159.338 131.353 1.00 57.21  ? 157  SER A OG  1 
ATOM 982   N N   . ALA A 1 158  ? 156.296 157.124 131.968 1.00 54.28  ? 158  ALA A N   1 
ATOM 983   C CA  . ALA A 1 158  ? 157.496 157.360 132.764 1.00 54.28  ? 158  ALA A CA  1 
ATOM 984   C C   . ALA A 1 158  ? 158.505 158.165 131.953 1.00 54.28  ? 158  ALA A C   1 
ATOM 985   O O   . ALA A 1 158  ? 159.676 157.802 131.835 1.00 54.28  ? 158  ALA A O   1 
ATOM 986   C CB  . ALA A 1 158  ? 158.104 156.044 133.244 1.00 54.28  ? 158  ALA A CB  1 
ATOM 987   N N   . ASN A 1 159  ? 158.039 159.265 131.365 1.00 52.53  ? 159  ASN A N   1 
ATOM 988   C CA  . ASN A 1 159  ? 158.881 160.088 130.508 1.00 52.53  ? 159  ASN A CA  1 
ATOM 989   C C   . ASN A 1 159  ? 159.954 160.810 131.316 1.00 52.53  ? 159  ASN A C   1 
ATOM 990   O O   . ASN A 1 159  ? 159.713 161.231 132.451 1.00 52.53  ? 159  ASN A O   1 
ATOM 991   C CB  . ASN A 1 159  ? 158.022 161.104 129.754 1.00 52.53  ? 159  ASN A CB  1 
ATOM 992   C CG  . ASN A 1 159  ? 158.796 161.845 128.687 1.00 52.53  ? 159  ASN A CG  1 
ATOM 993   O OD1 . ASN A 1 159  ? 159.736 161.309 128.101 1.00 52.53  ? 159  ASN A OD1 1 
ATOM 994   N ND2 . ASN A 1 159  ? 158.406 163.088 128.428 1.00 52.53  ? 159  ASN A ND2 1 
ATOM 995   N N   . ASN A 1 160  ? 161.145 160.925 130.716 1.00 52.12  ? 160  ASN A N   1 
ATOM 996   C CA  . ASN A 1 160  ? 162.306 161.645 131.257 1.00 52.12  ? 160  ASN A CA  1 
ATOM 997   C C   . ASN A 1 160  ? 162.731 161.099 132.623 1.00 52.12  ? 160  ASN A C   1 
ATOM 998   O O   . ASN A 1 160  ? 162.698 161.793 133.641 1.00 52.12  ? 160  ASN A O   1 
ATOM 999   C CB  . ASN A 1 160  ? 162.043 163.155 131.322 1.00 52.12  ? 160  ASN A CB  1 
ATOM 1000  C CG  . ASN A 1 160  ? 161.977 163.794 129.951 1.00 52.12  ? 160  ASN A CG  1 
ATOM 1001  O OD1 . ASN A 1 160  ? 162.691 163.391 129.032 1.00 52.12  ? 160  ASN A OD1 1 
ATOM 1002  N ND2 . ASN A 1 160  ? 161.121 164.799 129.804 1.00 52.12  ? 160  ASN A ND2 1 
ATOM 1003  N N   . CYS A 1 161  ? 163.129 159.829 132.625 1.00 47.08  ? 161  CYS A N   1 
ATOM 1004  C CA  . CYS A 1 161  ? 163.622 159.200 133.844 1.00 47.08  ? 161  CYS A CA  1 
ATOM 1005  C C   . CYS A 1 161  ? 164.992 159.754 134.201 1.00 47.08  ? 161  CYS A C   1 
ATOM 1006  O O   . CYS A 1 161  ? 165.918 159.715 133.386 1.00 47.08  ? 161  CYS A O   1 
ATOM 1007  C CB  . CYS A 1 161  ? 163.703 157.687 133.666 1.00 47.08  ? 161  CYS A CB  1 
ATOM 1008  S SG  . CYS A 1 161  ? 164.441 156.823 135.069 1.00 47.08  ? 161  CYS A SG  1 
ATOM 1009  N N   . THR A 1 162  ? 165.129 160.268 135.423 1.00 44.54  ? 162  THR A N   1 
ATOM 1010  C CA  . THR A 1 162  ? 166.395 160.835 135.854 1.00 44.54  ? 162  THR A CA  1 
ATOM 1011  C C   . THR A 1 162  ? 167.056 160.086 137.000 1.00 44.54  ? 162  THR A C   1 
ATOM 1012  O O   . THR A 1 162  ? 168.234 160.345 137.271 1.00 44.54  ? 162  THR A O   1 
ATOM 1013  C CB  . THR A 1 162  ? 166.232 162.308 136.259 1.00 44.54  ? 162  THR A CB  1 
ATOM 1014  O OG1 . THR A 1 162  ? 167.501 162.828 136.673 1.00 44.54  ? 162  THR A OG1 1 
ATOM 1015  C CG2 . THR A 1 162  ? 165.270 162.440 137.407 1.00 44.54  ? 162  THR A CG2 1 
ATOM 1016  N N   . PHE A 1 163  ? 166.358 159.175 137.681 1.00 40.20  ? 163  PHE A N   1 
ATOM 1017  C CA  . PHE A 1 163  ? 167.057 158.337 138.648 1.00 40.20  ? 163  PHE A CA  1 
ATOM 1018  C C   . PHE A 1 163  ? 166.378 156.974 138.665 1.00 40.20  ? 163  PHE A C   1 
ATOM 1019  O O   . PHE A 1 163  ? 165.151 156.891 138.609 1.00 40.20  ? 163  PHE A O   1 
ATOM 1020  C CB  . PHE A 1 163  ? 167.089 159.022 140.035 1.00 40.20  ? 163  PHE A CB  1 
ATOM 1021  C CG  . PHE A 1 163  ? 167.587 158.154 141.178 1.00 40.20  ? 163  PHE A CG  1 
ATOM 1022  C CD1 . PHE A 1 163  ? 166.735 157.329 141.907 1.00 40.20  ? 163  PHE A CD1 1 
ATOM 1023  C CD2 . PHE A 1 163  ? 168.926 158.187 141.528 1.00 40.20  ? 163  PHE A CD2 1 
ATOM 1024  C CE1 . PHE A 1 163  ? 167.217 156.555 142.944 1.00 40.20  ? 163  PHE A CE1 1 
ATOM 1025  C CE2 . PHE A 1 163  ? 169.410 157.415 142.565 1.00 40.20  ? 163  PHE A CE2 1 
ATOM 1026  C CZ  . PHE A 1 163  ? 168.555 156.600 143.272 1.00 40.20  ? 163  PHE A CZ  1 
ATOM 1027  N N   . GLU A 1 164  ? 167.180 155.914 138.748 1.00 40.73  ? 164  GLU A N   1 
ATOM 1028  C CA  . GLU A 1 164  ? 166.662 154.553 138.779 1.00 40.73  ? 164  GLU A CA  1 
ATOM 1029  C C   . GLU A 1 164  ? 167.571 153.713 139.664 1.00 40.73  ? 164  GLU A C   1 
ATOM 1030  O O   . GLU A 1 164  ? 168.785 153.912 139.668 1.00 40.73  ? 164  GLU A O   1 
ATOM 1031  C CB  . GLU A 1 164  ? 166.575 153.965 137.365 1.00 40.73  ? 164  GLU A CB  1 
ATOM 1032  C CG  . GLU A 1 164  ? 165.950 152.583 137.278 1.00 40.73  ? 164  GLU A CG  1 
ATOM 1033  C CD  . GLU A 1 164  ? 165.843 152.080 135.856 1.00 40.73  ? 164  GLU A CD  1 
ATOM 1034  O OE1 . GLU A 1 164  ? 166.275 152.801 134.933 1.00 40.73  ? 164  GLU A OE1 1 
ATOM 1035  O OE2 . GLU A 1 164  ? 165.325 150.962 135.660 1.00 40.73  ? 164  GLU A OE2 1 
ATOM 1036  N N   . TYR A 1 165  ? 166.980 152.791 140.423 1.00 35.53  ? 165  TYR A N   1 
ATOM 1037  C CA  . TYR A 1 165  ? 167.744 151.980 141.370 1.00 35.53  ? 165  TYR A CA  1 
ATOM 1038  C C   . TYR A 1 165  ? 166.974 150.689 141.617 1.00 35.53  ? 165  TYR A C   1 
ATOM 1039  O O   . TYR A 1 165  ? 165.921 150.716 142.258 1.00 35.53  ? 165  TYR A O   1 
ATOM 1040  C CB  . TYR A 1 165  ? 167.965 152.752 142.664 1.00 35.53  ? 165  TYR A CB  1 
ATOM 1041  C CG  . TYR A 1 165  ? 168.612 151.973 143.782 1.00 35.53  ? 165  TYR A CG  1 
ATOM 1042  C CD1 . TYR A 1 165  ? 169.968 151.675 143.751 1.00 35.53  ? 165  TYR A CD1 1 
ATOM 1043  C CD2 . TYR A 1 165  ? 167.873 151.554 144.880 1.00 35.53  ? 165  TYR A CD2 1 
ATOM 1044  C CE1 . TYR A 1 165  ? 170.567 150.972 144.780 1.00 35.53  ? 165  TYR A CE1 1 
ATOM 1045  C CE2 . TYR A 1 165  ? 168.462 150.851 145.912 1.00 35.53  ? 165  TYR A CE2 1 
ATOM 1046  C CZ  . TYR A 1 165  ? 169.808 150.568 145.857 1.00 35.53  ? 165  TYR A CZ  1 
ATOM 1047  O OH  . TYR A 1 165  ? 170.394 149.863 146.881 1.00 35.53  ? 165  TYR A OH  1 
ATOM 1048  N N   . VAL A 1 166  ? 167.483 149.573 141.102 1.00 34.87  ? 166  VAL A N   1 
ATOM 1049  C CA  . VAL A 1 166  ? 166.843 148.268 141.244 1.00 34.87  ? 166  VAL A CA  1 
ATOM 1050  C C   . VAL A 1 166  ? 167.755 147.392 142.086 1.00 34.87  ? 166  VAL A C   1 
ATOM 1051  O O   . VAL A 1 166  ? 168.891 147.114 141.688 1.00 34.87  ? 166  VAL A O   1 
ATOM 1052  C CB  . VAL A 1 166  ? 166.574 147.615 139.881 1.00 34.87  ? 166  VAL A CB  1 
ATOM 1053  C CG1 . VAL A 1 166  ? 165.662 146.410 140.044 1.00 34.87  ? 166  VAL A CG1 1 
ATOM 1054  C CG2 . VAL A 1 166  ? 165.979 148.622 138.908 1.00 34.87  ? 166  VAL A CG2 1 
ATOM 1055  N N   . SER A 1 167  ? 167.258 146.930 143.228 1.00 38.24  ? 167  SER A N   1 
ATOM 1056  C CA  . SER A 1 167  ? 168.159 146.281 144.183 1.00 38.24  ? 167  SER A CA  1 
ATOM 1057  C C   . SER A 1 167  ? 167.376 145.350 145.105 1.00 38.24  ? 167  SER A C   1 
ATOM 1058  O O   . SER A 1 167  ? 166.242 144.969 144.799 1.00 38.24  ? 167  SER A O   1 
ATOM 1059  C CB  . SER A 1 167  ? 168.943 147.337 144.975 1.00 38.24  ? 167  SER A CB  1 
ATOM 1060  O OG  . SER A 1 167  ? 170.006 146.745 145.695 1.00 38.24  ? 167  SER A OG  1 
ATOM 1061  N N   . GLN A 1 168  ? 168.011 144.961 146.213 1.00 41.25  ? 168  GLN A N   1 
ATOM 1062  C CA  . GLN A 1 168  ? 167.421 144.140 147.267 1.00 41.25  ? 168  GLN A CA  1 
ATOM 1063  C C   . GLN A 1 168  ? 166.163 144.786 147.827 1.00 41.25  ? 168  GLN A C   1 
ATOM 1064  O O   . GLN A 1 168  ? 166.217 145.957 148.231 1.00 41.25  ? 168  GLN A O   1 
ATOM 1065  C CB  . GLN A 1 168  ? 168.423 143.951 148.401 1.00 41.25  ? 168  GLN A CB  1 
ATOM 1066  C CG  . GLN A 1 168  ? 168.131 142.782 149.323 1.00 41.25  ? 168  GLN A CG  1 
ATOM 1067  C CD  . GLN A 1 168  ? 169.380 142.260 149.998 1.00 41.25  ? 168  GLN A CD  1 
ATOM 1068  O OE1 . GLN A 1 168  ? 170.042 142.983 150.739 1.00 41.25  ? 168  GLN A OE1 1 
ATOM 1069  N NE2 . GLN A 1 168  ? 169.714 141.002 149.743 1.00 41.25  ? 168  GLN A NE2 1 
ATOM 1070  N N   . PRO A 1 169  ? 165.035 144.071 147.885 1.00 39.68  ? 169  PRO A N   1 
ATOM 1071  C CA  . PRO A 1 169  ? 163.773 144.678 148.333 1.00 39.68  ? 169  PRO A CA  1 
ATOM 1072  C C   . PRO A 1 169  ? 163.826 145.128 149.784 1.00 39.68  ? 169  PRO A C   1 
ATOM 1073  O O   . PRO A 1 169  ? 164.360 144.432 150.650 1.00 39.68  ? 169  PRO A O   1 
ATOM 1074  C CB  . PRO A 1 169  ? 162.749 143.554 148.140 1.00 39.68  ? 169  PRO A CB  1 
ATOM 1075  C CG  . PRO A 1 169  ? 163.542 142.315 147.977 1.00 39.68  ? 169  PRO A CG  1 
ATOM 1076  C CD  . PRO A 1 169  ? 164.839 142.708 147.374 1.00 39.68  ? 169  PRO A CD  1 
ATOM 1077  N N   . PHE A 1 170  ? 163.277 146.318 150.037 1.00 40.24  ? 170  PHE A N   1 
ATOM 1078  C CA  . PHE A 1 170  ? 163.340 146.909 151.369 1.00 40.24  ? 170  PHE A CA  1 
ATOM 1079  C C   . PHE A 1 170  ? 162.472 146.140 152.352 1.00 40.24  ? 170  PHE A C   1 
ATOM 1080  O O   . PHE A 1 170  ? 162.740 146.136 153.558 1.00 40.24  ? 170  PHE A O   1 
ATOM 1081  C CB  . PHE A 1 170  ? 162.908 148.374 151.314 1.00 40.24  ? 170  PHE A CB  1 
ATOM 1082  C CG  . PHE A 1 170  ? 163.897 149.282 150.633 1.00 40.24  ? 170  PHE A CG  1 
ATOM 1083  C CD1 . PHE A 1 170  ? 165.206 148.875 150.401 1.00 40.24  ? 170  PHE A CD1 1 
ATOM 1084  C CD2 . PHE A 1 170  ? 163.516 150.553 150.239 1.00 40.24  ? 170  PHE A CD2 1 
ATOM 1085  C CE1 . PHE A 1 170  ? 166.106 149.714 149.782 1.00 40.24  ? 170  PHE A CE1 1 
ATOM 1086  C CE2 . PHE A 1 170  ? 164.413 151.397 149.621 1.00 40.24  ? 170  PHE A CE2 1 
ATOM 1087  C CZ  . PHE A 1 170  ? 165.708 150.978 149.391 1.00 40.24  ? 170  PHE A CZ  1 
ATOM 1088  N N   . LEU A 1 171  ? 161.428 145.488 151.852 1.00 41.85  ? 171  LEU A N   1 
ATOM 1089  C CA  . LEU A 1 171  ? 160.526 144.743 152.712 1.00 41.85  ? 171  LEU A CA  1 
ATOM 1090  C C   . LEU A 1 171  ? 161.172 143.421 153.109 1.00 41.85  ? 171  LEU A C   1 
ATOM 1091  O O   . LEU A 1 171  ? 161.837 142.770 152.300 1.00 41.85  ? 171  LEU A O   1 
ATOM 1092  C CB  . LEU A 1 171  ? 159.212 144.490 151.980 1.00 41.85  ? 171  LEU A CB  1 
ATOM 1093  C CG  . LEU A 1 171  ? 158.381 145.721 151.600 1.00 41.85  ? 171  LEU A CG  1 
ATOM 1094  C CD1 . LEU A 1 171  ? 156.976 145.299 151.252 1.00 41.85  ? 171  LEU A CD1 1 
ATOM 1095  C CD2 . LEU A 1 171  ? 158.388 146.845 152.627 1.00 41.85  ? 171  LEU A CD2 1 
ATOM 1096  N N   . MET A 1 172  ? 160.981 143.022 154.364 1.00 48.08  ? 172  MET A N   1 
ATOM 1097  C CA  . MET A 1 172  ? 161.577 141.797 154.877 1.00 48.08  ? 172  MET A CA  1 
ATOM 1098  C C   . MET A 1 172  ? 160.545 141.007 155.666 1.00 48.08  ? 172  MET A C   1 
ATOM 1099  O O   . MET A 1 172  ? 159.413 141.455 155.865 1.00 48.08  ? 172  MET A O   1 
ATOM 1100  C CB  . MET A 1 172  ? 162.805 142.070 155.763 1.00 48.08  ? 172  MET A CB  1 
ATOM 1101  C CG  . MET A 1 172  ? 163.998 142.686 155.049 1.00 48.08  ? 172  MET A CG  1 
ATOM 1102  S SD  . MET A 1 172  ? 164.662 141.569 153.798 1.00 48.08  ? 172  MET A SD  1 
ATOM 1103  C CE  . MET A 1 172  ? 165.862 142.624 152.992 1.00 48.08  ? 172  MET A CE  1 
ATOM 1104  N N   . ASP A 1 173  ? 160.999 139.838 156.142 1.00 48.96  ? 173  ASP A N   1 
ATOM 1105  C CA  . ASP A 1 173  ? 160.271 138.748 156.839 1.00 48.96  ? 173  ASP A CA  1 
ATOM 1106  C C   . ASP A 1 173  ? 158.737 138.746 156.857 1.00 48.96  ? 173  ASP A C   1 
ATOM 1107  O O   . ASP A 1 173  ? 158.098 138.620 155.813 1.00 48.96  ? 173  ASP A O   1 
ATOM 1108  C CB  . ASP A 1 173  ? 160.780 138.640 158.296 1.00 48.96  ? 173  ASP A CB  1 
ATOM 1109  C CG  . ASP A 1 173  ? 160.515 139.890 159.147 1.00 48.96  ? 173  ASP A CG  1 
ATOM 1110  O OD1 . ASP A 1 173  ? 159.971 140.901 158.662 1.00 48.96  ? 173  ASP A OD1 1 
ATOM 1111  O OD2 . ASP A 1 173  ? 160.874 139.854 160.342 1.00 48.96  ? 173  ASP A OD2 1 
ATOM 1112  N N   . PHE A 1 181  ? 148.586 138.451 161.850 1.00 58.00  ? 181  PHE A N   1 
ATOM 1113  C CA  . PHE A 1 181  ? 149.285 139.704 161.596 1.00 58.00  ? 181  PHE A CA  1 
ATOM 1114  C C   . PHE A 1 181  ? 150.505 139.809 162.503 1.00 58.00  ? 181  PHE A C   1 
ATOM 1115  O O   . PHE A 1 181  ? 150.454 140.442 163.557 1.00 58.00  ? 181  PHE A O   1 
ATOM 1116  C CB  . PHE A 1 181  ? 148.345 140.892 161.808 1.00 58.00  ? 181  PHE A CB  1 
ATOM 1117  C CG  . PHE A 1 181  ? 147.216 140.951 160.817 1.00 58.00  ? 181  PHE A CG  1 
ATOM 1118  C CD1 . PHE A 1 181  ? 147.425 141.428 159.532 1.00 58.00  ? 181  PHE A CD1 1 
ATOM 1119  C CD2 . PHE A 1 181  ? 145.945 140.519 161.170 1.00 58.00  ? 181  PHE A CD2 1 
ATOM 1120  C CE1 . PHE A 1 181  ? 146.388 141.479 158.616 1.00 58.00  ? 181  PHE A CE1 1 
ATOM 1121  C CE2 . PHE A 1 181  ? 144.903 140.567 160.261 1.00 58.00  ? 181  PHE A CE2 1 
ATOM 1122  C CZ  . PHE A 1 181  ? 145.126 141.048 158.982 1.00 58.00  ? 181  PHE A CZ  1 
ATOM 1123  N N   . LYS A 1 182  ? 151.606 139.182 162.083 1.00 54.77  ? 182  LYS A N   1 
ATOM 1124  C CA  . LYS A 1 182  ? 152.789 139.053 162.920 1.00 54.77  ? 182  LYS A CA  1 
ATOM 1125  C C   . LYS A 1 182  ? 153.937 139.972 162.535 1.00 54.77  ? 182  LYS A C   1 
ATOM 1126  O O   . LYS A 1 182  ? 154.831 140.186 163.360 1.00 54.77  ? 182  LYS A O   1 
ATOM 1127  C CB  . LYS A 1 182  ? 153.302 137.605 162.897 1.00 54.77  ? 182  LYS A CB  1 
ATOM 1128  C CG  . LYS A 1 182  ? 152.358 136.596 163.520 1.00 54.77  ? 182  LYS A CG  1 
ATOM 1129  C CD  . LYS A 1 182  ? 152.956 135.199 163.491 1.00 54.77  ? 182  LYS A CD  1 
ATOM 1130  C CE  . LYS A 1 182  ? 152.009 134.178 164.100 1.00 54.77  ? 182  LYS A CE  1 
ATOM 1131  N NZ  . LYS A 1 182  ? 152.566 132.799 164.042 1.00 54.77  ? 182  LYS A NZ  1 
ATOM 1132  N N   . ASN A 1 183  ? 153.944 140.516 161.323 1.00 50.27  ? 183  ASN A N   1 
ATOM 1133  C CA  . ASN A 1 183  ? 155.086 141.270 160.825 1.00 50.27  ? 183  ASN A CA  1 
ATOM 1134  C C   . ASN A 1 183  ? 154.829 142.757 161.035 1.00 50.27  ? 183  ASN A C   1 
ATOM 1135  O O   . ASN A 1 183  ? 153.742 143.252 160.720 1.00 50.27  ? 183  ASN A O   1 
ATOM 1136  C CB  . ASN A 1 183  ? 155.318 140.957 159.348 1.00 50.27  ? 183  ASN A CB  1 
ATOM 1137  C CG  . ASN A 1 183  ? 156.623 141.524 158.814 1.00 50.27  ? 183  ASN A CG  1 
ATOM 1138  O OD1 . ASN A 1 183  ? 157.385 142.184 159.521 1.00 50.27  ? 183  ASN A OD1 1 
ATOM 1139  N ND2 . ASN A 1 183  ? 156.887 141.256 157.547 1.00 50.27  ? 183  ASN A ND2 1 
ATOM 1140  N N   . LEU A 1 184  ? 155.827 143.466 161.558 1.00 45.41  ? 184  LEU A N   1 
ATOM 1141  C CA  . LEU A 1 184  ? 155.778 144.910 161.725 1.00 45.41  ? 184  LEU A CA  1 
ATOM 1142  C C   . LEU A 1 184  ? 156.974 145.518 161.007 1.00 45.41  ? 184  LEU A C   1 
ATOM 1143  O O   . LEU A 1 184  ? 158.109 145.068 161.188 1.00 45.41  ? 184  LEU A O   1 
ATOM 1144  C CB  . LEU A 1 184  ? 155.764 145.281 163.213 1.00 45.41  ? 184  LEU A CB  1 
ATOM 1145  C CG  . LEU A 1 184  ? 155.550 146.711 163.728 1.00 45.41  ? 184  LEU A CG  1 
ATOM 1146  C CD1 . LEU A 1 184  ? 154.943 146.659 165.104 1.00 45.41  ? 184  LEU A CD1 1 
ATOM 1147  C CD2 . LEU A 1 184  ? 156.852 147.465 163.842 1.00 45.41  ? 184  LEU A CD2 1 
ATOM 1148  N N   . ARG A 1 185  ? 156.715 146.533 160.191 1.00 42.79  ? 185  ARG A N   1 
ATOM 1149  C CA  . ARG A 1 185  ? 157.751 147.228 159.443 1.00 42.79  ? 185  ARG A CA  1 
ATOM 1150  C C   . ARG A 1 185  ? 157.685 148.703 159.795 1.00 42.79  ? 185  ARG A C   1 
ATOM 1151  O O   . ARG A 1 185  ? 156.605 149.300 159.755 1.00 42.79  ? 185  ARG A O   1 
ATOM 1152  C CB  . ARG A 1 185  ? 157.564 147.040 157.941 1.00 42.79  ? 185  ARG A CB  1 
ATOM 1153  C CG  . ARG A 1 185  ? 157.784 145.631 157.448 1.00 42.79  ? 185  ARG A CG  1 
ATOM 1154  C CD  . ARG A 1 185  ? 157.569 145.598 155.958 1.00 42.79  ? 185  ARG A CD  1 
ATOM 1155  N NE  . ARG A 1 185  ? 157.783 144.287 155.363 1.00 42.79  ? 185  ARG A NE  1 
ATOM 1156  C CZ  . ARG A 1 185  ? 156.832 143.379 155.200 1.00 42.79  ? 185  ARG A CZ  1 
ATOM 1157  N NH1 . ARG A 1 185  ? 155.593 143.599 155.603 1.00 42.79  ? 185  ARG A NH1 1 
ATOM 1158  N NH2 . ARG A 1 185  ? 157.133 142.220 154.621 1.00 42.79  ? 185  ARG A NH2 1 
ATOM 1159  N N   . GLU A 1 186  ? 158.828 149.287 160.135 1.00 37.73  ? 186  GLU A N   1 
ATOM 1160  C CA  . GLU A 1 186  ? 158.930 150.711 160.410 1.00 37.73  ? 186  GLU A CA  1 
ATOM 1161  C C   . GLU A 1 186  ? 159.855 151.379 159.409 1.00 37.73  ? 186  GLU A C   1 
ATOM 1162  O O   . GLU A 1 186  ? 160.924 150.850 159.091 1.00 37.73  ? 186  GLU A O   1 
ATOM 1163  C CB  . GLU A 1 186  ? 159.452 150.973 161.816 1.00 37.73  ? 186  GLU A CB  1 
ATOM 1164  C CG  . GLU A 1 186  ? 158.510 150.586 162.914 1.00 37.73  ? 186  GLU A CG  1 
ATOM 1165  C CD  . GLU A 1 186  ? 159.104 150.842 164.273 1.00 37.73  ? 186  GLU A CD  1 
ATOM 1166  O OE1 . GLU A 1 186  ? 159.333 152.025 164.591 1.00 37.73  ? 186  GLU A OE1 1 
ATOM 1167  O OE2 . GLU A 1 186  ? 159.335 149.870 165.022 1.00 37.73  ? 186  GLU A OE2 1 
ATOM 1168  N N   . PHE A 1 187  ? 159.443 152.552 158.938 1.00 30.04  ? 187  PHE A N   1 
ATOM 1169  C CA  . PHE A 1 187  ? 160.242 153.381 158.057 1.00 30.04  ? 187  PHE A CA  1 
ATOM 1170  C C   . PHE A 1 187  ? 160.130 154.826 158.516 1.00 30.04  ? 187  PHE A C   1 
ATOM 1171  O O   . PHE A 1 187  ? 159.130 155.231 159.107 1.00 30.04  ? 187  PHE A O   1 
ATOM 1172  C CB  . PHE A 1 187  ? 159.789 153.271 156.595 1.00 30.04  ? 187  PHE A CB  1 
ATOM 1173  C CG  . PHE A 1 187  ? 159.904 151.890 156.022 1.00 30.04  ? 187  PHE A CG  1 
ATOM 1174  C CD1 . PHE A 1 187  ? 158.851 150.997 156.117 1.00 30.04  ? 187  PHE A CD1 1 
ATOM 1175  C CD2 . PHE A 1 187  ? 161.068 151.484 155.396 1.00 30.04  ? 187  PHE A CD2 1 
ATOM 1176  C CE1 . PHE A 1 187  ? 158.954 149.725 155.592 1.00 30.04  ? 187  PHE A CE1 1 
ATOM 1177  C CE2 . PHE A 1 187  ? 161.179 150.213 154.870 1.00 30.04  ? 187  PHE A CE2 1 
ATOM 1178  C CZ  . PHE A 1 187  ? 160.120 149.333 154.969 1.00 30.04  ? 187  PHE A CZ  1 
ATOM 1179  N N   . VAL A 1 188  ? 161.180 155.592 158.258 1.00 28.12  ? 188  VAL A N   1 
ATOM 1180  C CA  . VAL A 1 188  ? 161.172 157.043 158.414 1.00 28.12  ? 188  VAL A CA  1 
ATOM 1181  C C   . VAL A 1 188  ? 161.652 157.644 157.107 1.00 28.12  ? 188  VAL A C   1 
ATOM 1182  O O   . VAL A 1 188  ? 162.734 157.291 156.621 1.00 28.12  ? 188  VAL A O   1 
ATOM 1183  C CB  . VAL A 1 188  ? 162.045 157.516 159.587 1.00 28.12  ? 188  VAL A CB  1 
ATOM 1184  C CG1 . VAL A 1 188  ? 162.217 159.018 159.551 1.00 28.12  ? 188  VAL A CG1 1 
ATOM 1185  C CG2 . VAL A 1 188  ? 161.388 157.150 160.882 1.00 28.12  ? 188  VAL A CG2 1 
ATOM 1186  N N   . PHE A 1 189  ? 160.847 158.531 156.532 1.00 26.13  ? 189  PHE A N   1 
ATOM 1187  C CA  . PHE A 1 189  ? 161.159 159.192 155.275 1.00 26.13  ? 189  PHE A CA  1 
ATOM 1188  C C   . PHE A 1 189  ? 161.449 160.648 155.606 1.00 26.13  ? 189  PHE A C   1 
ATOM 1189  O O   . PHE A 1 189  ? 160.547 161.384 156.018 1.00 26.13  ? 189  PHE A O   1 
ATOM 1190  C CB  . PHE A 1 189  ? 159.993 159.073 154.300 1.00 26.13  ? 189  PHE A CB  1 
ATOM 1191  C CG  . PHE A 1 189  ? 159.579 157.660 154.027 1.00 26.13  ? 189  PHE A CG  1 
ATOM 1192  C CD1 . PHE A 1 189  ? 160.394 156.808 153.307 1.00 26.13  ? 189  PHE A CD1 1 
ATOM 1193  C CD2 . PHE A 1 189  ? 158.361 157.189 154.484 1.00 26.13  ? 189  PHE A CD2 1 
ATOM 1194  C CE1 . PHE A 1 189  ? 160.008 155.507 153.060 1.00 26.13  ? 189  PHE A CE1 1 
ATOM 1195  C CE2 . PHE A 1 189  ? 157.969 155.895 154.240 1.00 26.13  ? 189  PHE A CE2 1 
ATOM 1196  C CZ  . PHE A 1 189  ? 158.793 155.052 153.526 1.00 26.13  ? 189  PHE A CZ  1 
ATOM 1197  N N   . LYS A 1 190  ? 162.698 161.063 155.433 1.00 31.70  ? 190  LYS A N   1 
ATOM 1198  C CA  . LYS A 1 190  ? 163.141 162.396 155.818 1.00 31.70  ? 190  LYS A CA  1 
ATOM 1199  C C   . LYS A 1 190  ? 163.734 163.078 154.595 1.00 31.70  ? 190  LYS A C   1 
ATOM 1200  O O   . LYS A 1 190  ? 164.755 162.629 154.070 1.00 31.70  ? 190  LYS A O   1 
ATOM 1201  C CB  . LYS A 1 190  ? 164.166 162.304 156.949 1.00 31.70  ? 190  LYS A CB  1 
ATOM 1202  C CG  . LYS A 1 190  ? 164.630 163.621 157.525 1.00 31.70  ? 190  LYS A CG  1 
ATOM 1203  C CD  . LYS A 1 190  ? 165.652 163.366 158.620 1.00 31.70  ? 190  LYS A CD  1 
ATOM 1204  C CE  . LYS A 1 190  ? 166.064 164.643 159.322 1.00 31.70  ? 190  LYS A CE  1 
ATOM 1205  N NZ  . LYS A 1 190  ? 167.101 164.386 160.358 1.00 31.70  ? 190  LYS A NZ  1 
ATOM 1206  N N   . ASN A 1 191  ? 163.101 164.153 154.140 1.00 31.63  ? 191  ASN A N   1 
ATOM 1207  C CA  . ASN A 1 191  ? 163.539 164.853 152.935 1.00 31.63  ? 191  ASN A CA  1 
ATOM 1208  C C   . ASN A 1 191  ? 164.321 166.096 153.342 1.00 31.63  ? 191  ASN A C   1 
ATOM 1209  O O   . ASN A 1 191  ? 163.740 167.151 153.608 1.00 31.63  ? 191  ASN A O   1 
ATOM 1210  C CB  . ASN A 1 191  ? 162.354 165.212 152.049 1.00 31.63  ? 191  ASN A CB  1 
ATOM 1211  C CG  . ASN A 1 191  ? 162.782 165.707 150.684 1.00 31.63  ? 191  ASN A CG  1 
ATOM 1212  O OD1 . ASN A 1 191  ? 163.857 165.361 150.199 1.00 31.63  ? 191  ASN A OD1 1 
ATOM 1213  N ND2 . ASN A 1 191  ? 161.943 166.521 150.057 1.00 31.63  ? 191  ASN A ND2 1 
ATOM 1214  N N   . ILE A 1 192  ? 165.641 165.969 153.384 1.00 33.21  ? 192  ILE A N   1 
ATOM 1215  C CA  . ILE A 1 192  ? 166.518 167.101 153.628 1.00 33.21  ? 192  ILE A CA  1 
ATOM 1216  C C   . ILE A 1 192  ? 166.891 167.667 152.260 1.00 33.21  ? 192  ILE A C   1 
ATOM 1217  O O   . ILE A 1 192  ? 166.747 166.989 151.238 1.00 33.21  ? 192  ILE A O   1 
ATOM 1218  C CB  . ILE A 1 192  ? 167.742 166.647 154.461 1.00 33.21  ? 192  ILE A CB  1 
ATOM 1219  C CG1 . ILE A 1 192  ? 167.257 166.002 155.750 1.00 33.21  ? 192  ILE A CG1 1 
ATOM 1220  C CG2 . ILE A 1 192  ? 168.631 167.794 154.933 1.00 33.21  ? 192  ILE A CG2 1 
ATOM 1221  C CD1 . ILE A 1 192  ? 168.324 165.237 156.464 1.00 33.21  ? 192  ILE A CD1 1 
ATOM 1222  N N   . ASP A 1 193  ? 167.323 168.933 152.220 1.00 33.41  ? 193  ASP A N   1 
ATOM 1223  C CA  . ASP A 1 193  ? 167.653 169.594 150.963 1.00 33.41  ? 193  ASP A CA  1 
ATOM 1224  C C   . ASP A 1 193  ? 168.815 168.889 150.276 1.00 33.41  ? 193  ASP A C   1 
ATOM 1225  O O   . ASP A 1 193  ? 169.974 169.026 150.678 1.00 33.41  ? 193  ASP A O   1 
ATOM 1226  C CB  . ASP A 1 193  ? 167.996 171.065 151.209 1.00 33.41  ? 193  ASP A CB  1 
ATOM 1227  C CG  . ASP A 1 193  ? 166.815 171.861 151.728 1.00 33.41  ? 193  ASP A CG  1 
ATOM 1228  O OD1 . ASP A 1 193  ? 165.687 171.326 151.724 1.00 33.41  ? 193  ASP A OD1 1 
ATOM 1229  O OD2 . ASP A 1 193  ? 167.017 173.022 152.142 1.00 33.41  ? 193  ASP A OD2 1 
ATOM 1230  N N   . GLY A 1 194  ? 168.488 168.113 149.239 1.00 31.44  ? 194  GLY A N   1 
ATOM 1231  C CA  . GLY A 1 194  ? 169.437 167.301 148.517 1.00 31.44  ? 194  GLY A CA  1 
ATOM 1232  C C   . GLY A 1 194  ? 169.223 165.806 148.673 1.00 31.44  ? 194  GLY A C   1 
ATOM 1233  O O   . GLY A 1 194  ? 169.497 165.054 147.731 1.00 31.44  ? 194  GLY A O   1 
ATOM 1234  N N   . TYR A 1 195  ? 168.758 165.354 149.841 1.00 32.18  ? 195  TYR A N   1 
ATOM 1235  C CA  . TYR A 1 195  ? 168.751 163.928 150.153 1.00 32.18  ? 195  TYR A CA  1 
ATOM 1236  C C   . TYR A 1 195  ? 167.385 163.456 150.631 1.00 32.18  ? 195  TYR A C   1 
ATOM 1237  O O   . TYR A 1 195  ? 166.646 164.182 151.298 1.00 32.18  ? 195  TYR A O   1 
ATOM 1238  C CB  . TYR A 1 195  ? 169.790 163.561 151.231 1.00 32.18  ? 195  TYR A CB  1 
ATOM 1239  C CG  . TYR A 1 195  ? 171.215 163.391 150.742 1.00 32.18  ? 195  TYR A CG  1 
ATOM 1240  C CD1 . TYR A 1 195  ? 171.908 164.437 150.147 1.00 32.18  ? 195  TYR A CD1 1 
ATOM 1241  C CD2 . TYR A 1 195  ? 171.864 162.171 150.876 1.00 32.18  ? 195  TYR A CD2 1 
ATOM 1242  C CE1 . TYR A 1 195  ? 173.204 164.274 149.702 1.00 32.18  ? 195  TYR A CE1 1 
ATOM 1243  C CE2 . TYR A 1 195  ? 173.159 161.998 150.435 1.00 32.18  ? 195  TYR A CE2 1 
ATOM 1244  C CZ  . TYR A 1 195  ? 173.823 163.053 149.849 1.00 32.18  ? 195  TYR A CZ  1 
ATOM 1245  O OH  . TYR A 1 195  ? 175.114 162.885 149.408 1.00 32.18  ? 195  TYR A OH  1 
ATOM 1246  N N   . PHE A 1 196  ? 167.070 162.210 150.297 1.00 29.45  ? 196  PHE A N   1 
ATOM 1247  C CA  . PHE A 1 196  ? 165.884 161.524 150.799 1.00 29.45  ? 196  PHE A CA  1 
ATOM 1248  C C   . PHE A 1 196  ? 166.378 160.352 151.632 1.00 29.45  ? 196  PHE A C   1 
ATOM 1249  O O   . PHE A 1 196  ? 166.923 159.388 151.089 1.00 29.45  ? 196  PHE A O   1 
ATOM 1250  C CB  . PHE A 1 196  ? 164.993 161.050 149.654 1.00 29.45  ? 196  PHE A CB  1 
ATOM 1251  C CG  . PHE A 1 196  ? 163.640 160.571 150.091 1.00 29.45  ? 196  PHE A CG  1 
ATOM 1252  C CD1 . PHE A 1 196  ? 162.685 161.469 150.534 1.00 29.45  ? 196  PHE A CD1 1 
ATOM 1253  C CD2 . PHE A 1 196  ? 163.323 159.227 150.059 1.00 29.45  ? 196  PHE A CD2 1 
ATOM 1254  C CE1 . PHE A 1 196  ? 161.439 161.033 150.933 1.00 29.45  ? 196  PHE A CE1 1 
ATOM 1255  C CE2 . PHE A 1 196  ? 162.077 158.788 150.457 1.00 29.45  ? 196  PHE A CE2 1 
ATOM 1256  C CZ  . PHE A 1 196  ? 161.137 159.692 150.894 1.00 29.45  ? 196  PHE A CZ  1 
ATOM 1257  N N   . LYS A 1 197  ? 166.212 160.440 152.943 1.00 28.34  ? 197  LYS A N   1 
ATOM 1258  C CA  . LYS A 1 197  ? 166.754 159.455 153.863 1.00 28.34  ? 197  LYS A CA  1 
ATOM 1259  C C   . LYS A 1 197  ? 165.641 158.513 154.288 1.00 28.34  ? 197  LYS A C   1 
ATOM 1260  O O   . LYS A 1 197  ? 164.625 158.957 154.833 1.00 28.34  ? 197  LYS A O   1 
ATOM 1261  C CB  . LYS A 1 197  ? 167.376 160.143 155.075 1.00 28.34  ? 197  LYS A CB  1 
ATOM 1262  C CG  . LYS A 1 197  ? 168.570 160.988 154.711 1.00 28.34  ? 197  LYS A CG  1 
ATOM 1263  C CD  . LYS A 1 197  ? 169.298 161.525 155.919 1.00 28.34  ? 197  LYS A CD  1 
ATOM 1264  C CE  . LYS A 1 197  ? 170.455 162.405 155.484 1.00 28.34  ? 197  LYS A CE  1 
ATOM 1265  N NZ  . LYS A 1 197  ? 171.623 161.599 155.042 1.00 28.34  ? 197  LYS A NZ  1 
ATOM 1266  N N   . ILE A 1 198  ? 165.825 157.222 154.034 1.00 28.20  ? 198  ILE A N   1 
ATOM 1267  C CA  . ILE A 1 198  ? 164.887 156.198 154.470 1.00 28.20  ? 198  ILE A CA  1 
ATOM 1268  C C   . ILE A 1 198  ? 165.563 155.377 155.553 1.00 28.20  ? 198  ILE A C   1 
ATOM 1269  O O   . ILE A 1 198  ? 166.671 154.859 155.350 1.00 28.20  ? 198  ILE A O   1 
ATOM 1270  C CB  . ILE A 1 198  ? 164.421 155.310 153.304 1.00 28.20  ? 198  ILE A CB  1 
ATOM 1271  C CG1 . ILE A 1 198  ? 163.799 156.167 152.207 1.00 28.20  ? 198  ILE A CG1 1 
ATOM 1272  C CG2 . ILE A 1 198  ? 163.423 154.276 153.781 1.00 28.20  ? 198  ILE A CG2 1 
ATOM 1273  C CD1 . ILE A 1 198  ? 163.479 155.412 150.946 1.00 28.20  ? 198  ILE A CD1 1 
ATOM 1274  N N   . TYR A 1 199  ? 164.900 155.287 156.704 1.00 32.94  ? 199  TYR A N   1 
ATOM 1275  C CA  . TYR A 1 199  ? 165.334 154.514 157.860 1.00 32.94  ? 199  TYR A CA  1 
ATOM 1276  C C   . TYR A 1 199  ? 164.356 153.363 158.048 1.00 32.94  ? 199  TYR A C   1 
ATOM 1277  O O   . TYR A 1 199  ? 163.151 153.549 157.880 1.00 32.94  ? 199  TYR A O   1 
ATOM 1278  C CB  . TYR A 1 199  ? 165.355 155.381 159.125 1.00 32.94  ? 199  TYR A CB  1 
ATOM 1279  C CG  . TYR A 1 199  ? 166.330 156.539 159.100 1.00 32.94  ? 199  TYR A CG  1 
ATOM 1280  C CD1 . TYR A 1 199  ? 166.007 157.738 158.479 1.00 32.94  ? 199  TYR A CD1 1 
ATOM 1281  C CD2 . TYR A 1 199  ? 167.563 156.441 159.720 1.00 32.94  ? 199  TYR A CD2 1 
ATOM 1282  C CE1 . TYR A 1 199  ? 166.895 158.792 158.458 1.00 32.94  ? 199  TYR A CE1 1 
ATOM 1283  C CE2 . TYR A 1 199  ? 168.458 157.487 159.700 1.00 32.94  ? 199  TYR A CE2 1 
ATOM 1284  C CZ  . TYR A 1 199  ? 168.119 158.659 159.072 1.00 32.94  ? 199  TYR A CZ  1 
ATOM 1285  O OH  . TYR A 1 199  ? 169.013 159.703 159.061 1.00 32.94  ? 199  TYR A OH  1 
ATOM 1286  N N   . SER A 1 200  ? 164.852 152.179 158.407 1.00 34.64  ? 200  SER A N   1 
ATOM 1287  C CA  . SER A 1 200  ? 163.989 151.004 158.412 1.00 34.64  ? 200  SER A CA  1 
ATOM 1288  C C   . SER A 1 200  ? 164.270 150.093 159.598 1.00 34.64  ? 200  SER A C   1 
ATOM 1289  O O   . SER A 1 200  ? 165.356 150.100 160.180 1.00 34.64  ? 200  SER A O   1 
ATOM 1290  C CB  . SER A 1 200  ? 164.136 150.195 157.124 1.00 34.64  ? 200  SER A CB  1 
ATOM 1291  O OG  . SER A 1 200  ? 163.316 149.040 157.157 1.00 34.64  ? 200  SER A OG  1 
ATOM 1292  N N   . LYS A 1 201  ? 163.254 149.297 159.934 1.00 39.72  ? 201  LYS A N   1 
ATOM 1293  C CA  . LYS A 1 201  ? 163.347 148.241 160.935 1.00 39.72  ? 201  LYS A CA  1 
ATOM 1294  C C   . LYS A 1 201  ? 162.265 147.205 160.662 1.00 39.72  ? 201  LYS A C   1 
ATOM 1295  O O   . LYS A 1 201  ? 161.162 147.553 160.233 1.00 39.72  ? 201  LYS A O   1 
ATOM 1296  C CB  . LYS A 1 201  ? 163.196 148.791 162.356 1.00 39.72  ? 201  LYS A CB  1 
ATOM 1297  C CG  . LYS A 1 201  ? 163.600 147.837 163.471 1.00 39.72  ? 201  LYS A CG  1 
ATOM 1298  C CD  . LYS A 1 201  ? 165.096 147.832 163.701 1.00 39.72  ? 201  LYS A CD  1 
ATOM 1299  C CE  . LYS A 1 201  ? 165.466 146.868 164.815 1.00 39.72  ? 201  LYS A CE  1 
ATOM 1300  N NZ  . LYS A 1 201  ? 166.929 146.852 165.086 1.00 39.72  ? 201  LYS A NZ  1 
ATOM 1301  N N   . HIS A 1 202  ? 162.584 145.940 160.923 1.00 42.77  ? 202  HIS A N   1 
ATOM 1302  C CA  . HIS A 1 202  ? 161.674 144.826 160.706 1.00 42.77  ? 202  HIS A CA  1 
ATOM 1303  C C   . HIS A 1 202  ? 161.579 144.010 161.987 1.00 42.77  ? 202  HIS A C   1 
ATOM 1304  O O   . HIS A 1 202  ? 162.603 143.654 162.578 1.00 42.77  ? 202  HIS A O   1 
ATOM 1305  C CB  . HIS A 1 202  ? 162.172 143.954 159.554 1.00 42.77  ? 202  HIS A CB  1 
ATOM 1306  C CG  . HIS A 1 202  ? 162.187 144.660 158.235 1.00 42.77  ? 202  HIS A CG  1 
ATOM 1307  N ND1 . HIS A 1 202  ? 161.056 144.840 157.470 1.00 42.77  ? 202  HIS A ND1 1 
ATOM 1308  C CD2 . HIS A 1 202  ? 163.198 145.252 157.555 1.00 42.77  ? 202  HIS A CD2 1 
ATOM 1309  C CE1 . HIS A 1 202  ? 161.369 145.505 156.373 1.00 42.77  ? 202  HIS A CE1 1 
ATOM 1310  N NE2 . HIS A 1 202  ? 162.663 145.765 156.399 1.00 42.77  ? 202  HIS A NE2 1 
ATOM 1311  N N   . THR A 1 203  ? 160.352 143.712 162.427 1.00 49.53  ? 203  THR A N   1 
ATOM 1312  C CA  . THR A 1 203  ? 160.162 143.058 163.718 1.00 49.53  ? 203  THR A CA  1 
ATOM 1313  C C   . THR A 1 203  ? 159.022 142.044 163.678 1.00 49.53  ? 203  THR A C   1 
ATOM 1314  O O   . THR A 1 203  ? 157.895 142.395 163.285 1.00 49.53  ? 203  THR A O   1 
ATOM 1315  C CB  . THR A 1 203  ? 159.893 144.103 164.807 1.00 49.53  ? 203  THR A CB  1 
ATOM 1316  O OG1 . THR A 1 203  ? 160.997 145.012 164.889 1.00 49.53  ? 203  THR A OG1 1 
ATOM 1317  C CG2 . THR A 1 203  ? 159.702 143.434 166.159 1.00 49.53  ? 203  THR A CG2 1 
ATOM 1318  N N   . PRO A 1 204  ? 159.268 140.791 164.068 1.00 53.53  ? 204  PRO A N   1 
ATOM 1319  C CA  . PRO A 1 204  ? 158.158 139.850 164.279 1.00 53.53  ? 204  PRO A CA  1 
ATOM 1320  C C   . PRO A 1 204  ? 157.482 140.117 165.618 1.00 53.53  ? 204  PRO A C   1 
ATOM 1321  O O   . PRO A 1 204  ? 158.122 140.079 166.671 1.00 53.53  ? 204  PRO A O   1 
ATOM 1322  C CB  . PRO A 1 204  ? 158.845 138.480 164.247 1.00 53.53  ? 204  PRO A CB  1 
ATOM 1323  C CG  . PRO A 1 204  ? 160.262 138.753 164.648 1.00 53.53  ? 204  PRO A CG  1 
ATOM 1324  C CD  . PRO A 1 204  ? 160.587 140.141 164.171 1.00 53.53  ? 204  PRO A CD  1 
ATOM 1325  N N   . ILE A 1 205  ? 156.183 140.410 165.575 1.00 57.57  ? 205  ILE A N   1 
ATOM 1326  C CA  . ILE A 1 205  ? 155.421 140.749 166.769 1.00 57.57  ? 205  ILE A CA  1 
ATOM 1327  C C   . ILE A 1 205  ? 154.301 139.734 166.963 1.00 57.57  ? 205  ILE A C   1 
ATOM 1328  O O   . ILE A 1 205  ? 153.879 139.044 166.034 1.00 57.57  ? 205  ILE A O   1 
ATOM 1329  C CB  . ILE A 1 205  ? 154.853 142.186 166.715 1.00 57.57  ? 205  ILE A CB  1 
ATOM 1330  C CG1 . ILE A 1 205  ? 153.649 142.262 165.774 1.00 57.57  ? 205  ILE A CG1 1 
ATOM 1331  C CG2 . ILE A 1 205  ? 155.926 143.188 166.327 1.00 57.57  ? 205  ILE A CG2 1 
ATOM 1332  C CD1 . ILE A 1 205  ? 152.943 143.586 165.790 1.00 57.57  ? 205  ILE A CD1 1 
ATOM 1333  N N   . LEU A 1 206  ? 153.843 139.627 168.214 1.00 67.32  ? 206  LEU A N   1 
ATOM 1334  C CA  . LEU A 1 206  ? 152.677 138.816 168.583 1.00 67.32  ? 206  LEU A CA  1 
ATOM 1335  C C   . LEU A 1 206  ? 151.871 139.634 169.592 1.00 67.32  ? 206  LEU A C   1 
ATOM 1336  O O   . LEU A 1 206  ? 152.073 139.511 170.803 1.00 67.32  ? 206  LEU A O   1 
ATOM 1337  C CB  . LEU A 1 206  ? 153.086 137.467 169.164 1.00 67.32  ? 206  LEU A CB  1 
ATOM 1338  C CG  . LEU A 1 206  ? 153.990 136.503 168.393 1.00 67.32  ? 206  LEU A CG  1 
ATOM 1339  C CD1 . LEU A 1 206  ? 154.356 135.327 169.278 1.00 67.32  ? 206  LEU A CD1 1 
ATOM 1340  C CD2 . LEU A 1 206  ? 153.293 136.005 167.144 1.00 67.32  ? 206  LEU A CD2 1 
ATOM 1341  N N   . VAL A 1 207  ? 150.962 140.471 169.090 1.00 72.29  ? 207  VAL A N   1 
ATOM 1342  C CA  . VAL A 1 207  ? 150.109 141.311 169.920 1.00 72.29  ? 207  VAL A CA  1 
ATOM 1343  C C   . VAL A 1 207  ? 148.667 141.169 169.443 1.00 72.29  ? 207  VAL A C   1 
ATOM 1344  O O   . VAL A 1 207  ? 148.369 140.424 168.511 1.00 72.29  ? 207  VAL A O   1 
ATOM 1345  C CB  . VAL A 1 207  ? 150.535 142.798 169.905 1.00 72.29  ? 207  VAL A CB  1 
ATOM 1346  C CG1 . VAL A 1 207  ? 151.946 142.993 170.455 1.00 72.29  ? 207  VAL A CG1 1 
ATOM 1347  C CG2 . VAL A 1 207  ? 150.409 143.373 168.505 1.00 72.29  ? 207  VAL A CG2 1 
ATOM 1348  N N   . ARG A 1 208  ? 147.770 141.892 170.113 1.00 82.42  ? 208  ARG A N   1 
ATOM 1349  C CA  . ARG A 1 208  ? 146.391 142.007 169.660 1.00 82.42  ? 208  ARG A CA  1 
ATOM 1350  C C   . ARG A 1 208  ? 146.346 142.785 168.348 1.00 82.42  ? 208  ARG A C   1 
ATOM 1351  O O   . ARG A 1 208  ? 147.079 143.759 168.162 1.00 82.42  ? 208  ARG A O   1 
ATOM 1352  C CB  . ARG A 1 208  ? 145.543 142.700 170.729 1.00 82.42  ? 208  ARG A CB  1 
ATOM 1353  C CG  . ARG A 1 208  ? 144.058 142.804 170.412 1.00 82.42  ? 208  ARG A CG  1 
ATOM 1354  C CD  . ARG A 1 208  ? 143.251 143.168 171.649 1.00 82.42  ? 208  ARG A CD  1 
ATOM 1355  N NE  . ARG A 1 208  ? 143.574 144.502 172.141 1.00 82.42  ? 208  ARG A NE  1 
ATOM 1356  C CZ  . ARG A 1 208  ? 142.981 145.616 171.731 1.00 82.42  ? 208  ARG A CZ  1 
ATOM 1357  N NH1 . ARG A 1 208  ? 142.013 145.593 170.830 1.00 82.42  ? 208  ARG A NH1 1 
ATOM 1358  N NH2 . ARG A 1 208  ? 143.369 146.782 172.239 1.00 82.42  ? 208  ARG A NH2 1 
ATOM 1359  N N   . GLU A 1 209  ? 145.500 142.336 167.426 1.00 84.12  ? 209  GLU A N   1 
ATOM 1360  C CA  . GLU A 1 209  ? 145.500 142.893 166.076 1.00 84.12  ? 209  GLU A CA  1 
ATOM 1361  C C   . GLU A 1 209  ? 144.924 144.315 165.974 1.00 84.12  ? 209  GLU A C   1 
ATOM 1362  O O   . GLU A 1 209  ? 145.507 145.120 165.236 1.00 84.12  ? 209  GLU A O   1 
ATOM 1363  C CB  . GLU A 1 209  ? 144.794 141.929 165.106 1.00 84.12  ? 209  GLU A CB  1 
ATOM 1364  C CG  . GLU A 1 209  ? 145.562 140.639 164.818 1.00 84.12  ? 209  GLU A CG  1 
ATOM 1365  C CD  . GLU A 1 209  ? 145.372 139.566 165.879 1.00 84.12  ? 209  GLU A CD  1 
ATOM 1366  O OE1 . GLU A 1 209  ? 144.594 139.789 166.831 1.00 84.12  ? 209  GLU A OE1 1 
ATOM 1367  O OE2 . GLU A 1 209  ? 146.006 138.497 165.762 1.00 84.12  ? 209  GLU A OE2 1 
ATOM 1368  N N   . PRO A 1 210  ? 143.829 144.702 166.648 1.00 82.80  ? 210  PRO A N   1 
ATOM 1369  C CA  . PRO A 1 210  ? 143.474 146.126 166.620 1.00 82.80  ? 210  PRO A CA  1 
ATOM 1370  C C   . PRO A 1 210  ? 144.041 146.925 167.784 1.00 82.80  ? 210  PRO A C   1 
ATOM 1371  O O   . PRO A 1 210  ? 144.247 146.419 168.890 1.00 82.80  ? 210  PRO A O   1 
ATOM 1372  C CB  . PRO A 1 210  ? 141.940 146.099 166.687 1.00 82.80  ? 210  PRO A CB  1 
ATOM 1373  C CG  . PRO A 1 210  ? 141.650 144.937 167.509 1.00 82.80  ? 210  PRO A CG  1 
ATOM 1374  C CD  . PRO A 1 210  ? 142.679 143.909 167.145 1.00 82.80  ? 210  PRO A CD  1 
ATOM 1375  N N   . GLU A 1 211  ? 144.315 148.202 167.487 1.00 77.08  ? 211  GLU A N   1 
ATOM 1376  C CA  . GLU A 1 211  ? 144.590 149.271 168.454 1.00 77.08  ? 211  GLU A CA  1 
ATOM 1377  C C   . GLU A 1 211  ? 145.823 149.010 169.317 1.00 77.08  ? 211  GLU A C   1 
ATOM 1378  O O   . GLU A 1 211  ? 145.929 149.549 170.424 1.00 77.08  ? 211  GLU A O   1 
ATOM 1379  C CB  . GLU A 1 211  ? 143.375 149.525 169.357 1.00 77.08  ? 211  GLU A CB  1 
ATOM 1380  C CG  . GLU A 1 211  ? 142.124 149.976 168.618 1.00 77.08  ? 211  GLU A CG  1 
ATOM 1381  C CD  . GLU A 1 211  ? 140.947 150.208 169.546 1.00 77.08  ? 211  GLU A CD  1 
ATOM 1382  O OE1 . GLU A 1 211  ? 141.033 149.818 170.730 1.00 77.08  ? 211  GLU A OE1 1 
ATOM 1383  O OE2 . GLU A 1 211  ? 139.933 150.777 169.091 1.00 77.08  ? 211  GLU A OE2 1 
ATOM 1384  N N   . ASP A 1 212  ? 146.768 148.204 168.845 1.00 72.01  ? 212  ASP A N   1 
ATOM 1385  C CA  . ASP A 1 212  ? 147.853 147.719 169.690 1.00 72.01  ? 212  ASP A CA  1 
ATOM 1386  C C   . ASP A 1 212  ? 149.195 147.827 168.972 1.00 72.01  ? 212  ASP A C   1 
ATOM 1387  O O   . ASP A 1 212  ? 149.912 146.839 168.793 1.00 72.01  ? 212  ASP A O   1 
ATOM 1388  C CB  . ASP A 1 212  ? 147.572 146.293 170.157 1.00 72.01  ? 212  ASP A CB  1 
ATOM 1389  C CG  . ASP A 1 212  ? 148.403 145.896 171.368 1.00 72.01  ? 212  ASP A CG  1 
ATOM 1390  O OD1 . ASP A 1 212  ? 149.005 146.790 172.000 1.00 72.01  ? 212  ASP A OD1 1 
ATOM 1391  O OD2 . ASP A 1 212  ? 148.441 144.693 171.696 1.00 72.01  ? 212  ASP A OD2 1 
ATOM 1392  N N   . LEU A 1 213  ? 149.507 149.022 168.474 1.00 53.64  ? 213  LEU A N   1 
ATOM 1393  C CA  . LEU A 1 213  ? 150.885 149.372 168.146 1.00 53.64  ? 213  LEU A CA  1 
ATOM 1394  C C   . LEU A 1 213  ? 151.736 149.180 169.398 1.00 53.64  ? 213  LEU A C   1 
ATOM 1395  O O   . LEU A 1 213  ? 151.555 149.923 170.373 1.00 53.64  ? 213  LEU A O   1 
ATOM 1396  C CB  . LEU A 1 213  ? 150.970 150.817 167.656 1.00 53.64  ? 213  LEU A CB  1 
ATOM 1397  C CG  . LEU A 1 213  ? 152.257 151.335 167.004 1.00 53.64  ? 213  LEU A CG  1 
ATOM 1398  C CD1 . LEU A 1 213  ? 152.835 150.331 166.024 1.00 53.64  ? 213  LEU A CD1 1 
ATOM 1399  C CD2 . LEU A 1 213  ? 152.010 152.665 166.312 1.00 53.64  ? 213  LEU A CD2 1 
ATOM 1400  N N   . PRO A 1 214  ? 152.641 148.198 169.425 1.00 55.38  ? 214  PRO A N   1 
ATOM 1401  C CA  . PRO A 1 214  ? 153.181 147.720 170.707 1.00 55.38  ? 214  PRO A CA  1 
ATOM 1402  C C   . PRO A 1 214  ? 154.144 148.699 171.358 1.00 55.38  ? 214  PRO A C   1 
ATOM 1403  O O   . PRO A 1 214  ? 154.905 149.400 170.687 1.00 55.38  ? 214  PRO A O   1 
ATOM 1404  C CB  . PRO A 1 214  ? 153.896 146.419 170.326 1.00 55.38  ? 214  PRO A CB  1 
ATOM 1405  C CG  . PRO A 1 214  ? 154.229 146.574 168.892 1.00 55.38  ? 214  PRO A CG  1 
ATOM 1406  C CD  . PRO A 1 214  ? 153.153 147.421 168.284 1.00 55.38  ? 214  PRO A CD  1 
ATOM 1407  N N   . GLN A 1 215  ? 154.094 148.736 172.687 1.00 53.74  ? 215  GLN A N   1 
ATOM 1408  C CA  . GLN A 1 215  ? 155.021 149.541 173.461 1.00 53.74  ? 215  GLN A CA  1 
ATOM 1409  C C   . GLN A 1 215  ? 156.400 148.892 173.466 1.00 53.74  ? 215  GLN A C   1 
ATOM 1410  O O   . GLN A 1 215  ? 156.567 147.713 173.144 1.00 53.74  ? 215  GLN A O   1 
ATOM 1411  C CB  . GLN A 1 215  ? 154.528 149.730 174.901 1.00 53.74  ? 215  GLN A CB  1 
ATOM 1412  C CG  . GLN A 1 215  ? 154.402 148.463 175.768 1.00 53.74  ? 215  GLN A CG  1 
ATOM 1413  C CD  . GLN A 1 215  ? 153.180 147.604 175.467 1.00 53.74  ? 215  GLN A CD  1 
ATOM 1414  O OE1 . GLN A 1 215  ? 153.000 147.115 174.351 1.00 53.74  ? 215  GLN A OE1 1 
ATOM 1415  N NE2 . GLN A 1 215  ? 152.333 147.419 176.472 1.00 53.74  ? 215  GLN A NE2 1 
ATOM 1416  N N   . GLY A 1 216  ? 157.392 149.678 173.844 1.00 53.26  ? 216  GLY A N   1 
ATOM 1417  C CA  . GLY A 1 216  ? 158.777 149.266 173.791 1.00 53.26  ? 216  GLY A CA  1 
ATOM 1418  C C   . GLY A 1 216  ? 159.596 150.226 172.955 1.00 53.26  ? 216  GLY A C   1 
ATOM 1419  O O   . GLY A 1 216  ? 159.114 151.254 172.483 1.00 53.26  ? 216  GLY A O   1 
ATOM 1420  N N   . PHE A 1 217  ? 160.862 149.868 172.776 1.00 48.70  ? 217  PHE A N   1 
ATOM 1421  C CA  . PHE A 1 217  ? 161.792 150.732 172.071 1.00 48.70  ? 217  PHE A CA  1 
ATOM 1422  C C   . PHE A 1 217  ? 162.610 149.929 171.073 1.00 48.70  ? 217  PHE A C   1 
ATOM 1423  O O   . PHE A 1 217  ? 163.089 148.835 171.385 1.00 48.70  ? 217  PHE A O   1 
ATOM 1424  C CB  . PHE A 1 217  ? 162.730 151.438 173.038 1.00 48.70  ? 217  PHE A CB  1 
ATOM 1425  C CG  . PHE A 1 217  ? 163.592 152.462 172.385 1.00 48.70  ? 217  PHE A CG  1 
ATOM 1426  C CD1 . PHE A 1 217  ? 163.026 153.566 171.774 1.00 48.70  ? 217  PHE A CD1 1 
ATOM 1427  C CD2 . PHE A 1 217  ? 164.961 152.303 172.338 1.00 48.70  ? 217  PHE A CD2 1 
ATOM 1428  C CE1 . PHE A 1 217  ? 163.813 154.513 171.160 1.00 48.70  ? 217  PHE A CE1 1 
ATOM 1429  C CE2 . PHE A 1 217  ? 165.757 153.243 171.725 1.00 48.70  ? 217  PHE A CE2 1 
ATOM 1430  C CZ  . PHE A 1 217  ? 165.182 154.350 171.132 1.00 48.70  ? 217  PHE A CZ  1 
ATOM 1431  N N   . SER A 1 218  ? 162.771 150.486 169.876 1.00 47.39  ? 218  SER A N   1 
ATOM 1432  C CA  . SER A 1 218  ? 163.632 149.905 168.852 1.00 47.39  ? 218  SER A CA  1 
ATOM 1433  C C   . SER A 1 218  ? 164.136 151.031 167.966 1.00 47.39  ? 218  SER A C   1 
ATOM 1434  O O   . SER A 1 218  ? 163.338 151.693 167.296 1.00 47.39  ? 218  SER A O   1 
ATOM 1435  C CB  . SER A 1 218  ? 162.890 148.855 168.021 1.00 47.39  ? 218  SER A CB  1 
ATOM 1436  O OG  . SER A 1 218  ? 162.516 147.740 168.811 1.00 47.39  ? 218  SER A OG  1 
ATOM 1437  N N   . ALA A 1 219  ? 165.447 151.253 167.978 1.00 43.15  ? 219  ALA A N   1 
ATOM 1438  C CA  . ALA A 1 219  ? 166.043 152.274 167.131 1.00 43.15  ? 219  ALA A CA  1 
ATOM 1439  C C   . ALA A 1 219  ? 165.964 151.859 165.670 1.00 43.15  ? 219  ALA A C   1 
ATOM 1440  O O   . ALA A 1 219  ? 166.083 150.678 165.335 1.00 43.15  ? 219  ALA A O   1 
ATOM 1441  C CB  . ALA A 1 219  ? 167.496 152.518 167.528 1.00 43.15  ? 219  ALA A CB  1 
ATOM 1442  N N   . LEU A 1 220  ? 165.761 152.838 164.798 1.00 37.81  ? 220  LEU A N   1 
ATOM 1443  C CA  . LEU A 1 220  ? 165.540 152.588 163.380 1.00 37.81  ? 220  LEU A CA  1 
ATOM 1444  C C   . LEU A 1 220  ? 166.853 152.840 162.650 1.00 37.81  ? 220  LEU A C   1 
ATOM 1445  O O   . LEU A 1 220  ? 167.282 153.990 162.512 1.00 37.81  ? 220  LEU A O   1 
ATOM 1446  C CB  . LEU A 1 220  ? 164.421 153.481 162.850 1.00 37.81  ? 220  LEU A CB  1 
ATOM 1447  C CG  . LEU A 1 220  ? 163.144 153.443 163.697 1.00 37.81  ? 220  LEU A CG  1 
ATOM 1448  C CD1 . LEU A 1 220  ? 162.081 154.361 163.155 1.00 37.81  ? 220  LEU A CD1 1 
ATOM 1449  C CD2 . LEU A 1 220  ? 162.592 152.052 163.837 1.00 37.81  ? 220  LEU A CD2 1 
ATOM 1450  N N   . GLU A 1 221  ? 167.498 151.764 162.203 1.00 40.99  ? 221  GLU A N   1 
ATOM 1451  C CA  . GLU A 1 221  ? 168.779 151.883 161.526 1.00 40.99  ? 221  GLU A CA  1 
ATOM 1452  C C   . GLU A 1 221  ? 168.595 152.507 160.144 1.00 40.99  ? 221  GLU A C   1 
ATOM 1453  O O   . GLU A 1 221  ? 167.529 152.375 159.536 1.00 40.99  ? 221  GLU A O   1 
ATOM 1454  C CB  . GLU A 1 221  ? 169.448 150.516 161.395 1.00 40.99  ? 221  GLU A CB  1 
ATOM 1455  C CG  . GLU A 1 221  ? 169.703 149.815 162.718 1.00 40.99  ? 221  GLU A CG  1 
ATOM 1456  C CD  . GLU A 1 221  ? 168.613 148.829 163.076 1.00 40.99  ? 221  GLU A CD  1 
ATOM 1457  O OE1 . GLU A 1 221  ? 167.998 148.264 162.150 1.00 40.99  ? 221  GLU A OE1 1 
ATOM 1458  O OE2 . GLU A 1 221  ? 168.369 148.622 164.283 1.00 40.99  ? 221  GLU A OE2 1 
ATOM 1459  N N   . PRO A 1 222  ? 169.604 153.224 159.646 1.00 40.28  ? 222  PRO A N   1 
ATOM 1460  C CA  . PRO A 1 222  ? 169.498 153.812 158.306 1.00 40.28  ? 222  PRO A CA  1 
ATOM 1461  C C   . PRO A 1 222  ? 169.476 152.749 157.222 1.00 40.28  ? 222  PRO A C   1 
ATOM 1462  O O   . PRO A 1 222  ? 170.221 151.770 157.269 1.00 40.28  ? 222  PRO A O   1 
ATOM 1463  C CB  . PRO A 1 222  ? 170.752 154.684 158.205 1.00 40.28  ? 222  PRO A CB  1 
ATOM 1464  C CG  . PRO A 1 222  ? 171.092 155.012 159.600 1.00 40.28  ? 222  PRO A CG  1 
ATOM 1465  C CD  . PRO A 1 222  ? 170.735 153.794 160.398 1.00 40.28  ? 222  PRO A CD  1 
ATOM 1466  N N   . LEU A 1 223  ? 168.600 152.951 156.239 1.00 35.43  ? 223  LEU A N   1 
ATOM 1467  C CA  . LEU A 1 223  ? 168.442 152.002 155.147 1.00 35.43  ? 223  LEU A CA  1 
ATOM 1468  C C   . LEU A 1 223  ? 169.057 152.514 153.851 1.00 35.43  ? 223  LEU A C   1 
ATOM 1469  O O   . LEU A 1 223  ? 169.904 151.837 153.264 1.00 35.43  ? 223  LEU A O   1 
ATOM 1470  C CB  . LEU A 1 223  ? 166.963 151.673 154.932 1.00 35.43  ? 223  LEU A CB  1 
ATOM 1471  C CG  . LEU A 1 223  ? 166.697 150.638 153.849 1.00 35.43  ? 223  LEU A CG  1 
ATOM 1472  C CD1 . LEU A 1 223  ? 167.323 149.303 154.217 1.00 35.43  ? 223  LEU A CD1 1 
ATOM 1473  C CD2 . LEU A 1 223  ? 165.212 150.509 153.633 1.00 35.43  ? 223  LEU A CD2 1 
ATOM 1474  N N   . VAL A 1 224  ? 168.656 153.700 153.392 1.00 32.29  ? 224  VAL A N   1 
ATOM 1475  C CA  . VAL A 1 224  ? 169.169 154.196 152.117 1.00 32.29  ? 224  VAL A CA  1 
ATOM 1476  C C   . VAL A 1 224  ? 169.156 155.722 152.133 1.00 32.29  ? 224  VAL A C   1 
ATOM 1477  O O   . VAL A 1 224  ? 168.358 156.353 152.834 1.00 32.29  ? 224  VAL A O   1 
ATOM 1478  C CB  . VAL A 1 224  ? 168.370 153.595 150.925 1.00 32.29  ? 224  VAL A CB  1 
ATOM 1479  C CG1 . VAL A 1 224  ? 166.954 154.104 150.882 1.00 32.29  ? 224  VAL A CG1 1 
ATOM 1480  C CG2 . VAL A 1 224  ? 169.090 153.753 149.582 1.00 32.29  ? 224  VAL A CG2 1 
ATOM 1481  N N   . ASP A 1 225  ? 170.083 156.311 151.378 1.00 33.57  ? 225  ASP A N   1 
ATOM 1482  C CA  . ASP A 1 225  ? 170.338 157.747 151.321 1.00 33.57  ? 225  ASP A CA  1 
ATOM 1483  C C   . ASP A 1 225  ? 170.254 158.166 149.854 1.00 33.57  ? 225  ASP A C   1 
ATOM 1484  O O   . ASP A 1 225  ? 171.279 158.217 149.173 1.00 33.57  ? 225  ASP A O   1 
ATOM 1485  C CB  . ASP A 1 225  ? 171.722 158.045 151.894 1.00 33.57  ? 225  ASP A CB  1 
ATOM 1486  C CG  . ASP A 1 225  ? 171.716 158.223 153.393 1.00 33.57  ? 225  ASP A CG  1 
ATOM 1487  O OD1 . ASP A 1 225  ? 171.065 159.159 153.879 1.00 33.57  ? 225  ASP A OD1 1 
ATOM 1488  O OD2 . ASP A 1 225  ? 172.364 157.415 154.092 1.00 33.57  ? 225  ASP A OD2 1 
ATOM 1489  N N   . LEU A 1 226  ? 169.051 158.463 149.365 1.00 31.65  ? 226  LEU A N   1 
ATOM 1490  C CA  . LEU A 1 226  ? 168.859 158.758 147.945 1.00 31.65  ? 226  LEU A CA  1 
ATOM 1491  C C   . LEU A 1 226  ? 169.296 160.186 147.630 1.00 31.65  ? 226  LEU A C   1 
ATOM 1492  O O   . LEU A 1 226  ? 168.852 161.121 148.300 1.00 31.65  ? 226  LEU A O   1 
ATOM 1493  C CB  . LEU A 1 226  ? 167.399 158.569 147.560 1.00 31.65  ? 226  LEU A CB  1 
ATOM 1494  C CG  . LEU A 1 226  ? 166.833 157.153 147.664 1.00 31.65  ? 226  LEU A CG  1 
ATOM 1495  C CD1 . LEU A 1 226  ? 165.459 157.094 147.035 1.00 31.65  ? 226  LEU A CD1 1 
ATOM 1496  C CD2 . LEU A 1 226  ? 167.761 156.153 147.003 1.00 31.65  ? 226  LEU A CD2 1 
ATOM 1497  N N   . PRO A 1 227  ? 170.171 160.397 146.625 1.00 36.67  ? 227  PRO A N   1 
ATOM 1498  C CA  . PRO A 1 227  ? 170.641 161.746 146.283 1.00 36.67  ? 227  PRO A CA  1 
ATOM 1499  C C   . PRO A 1 227  ? 169.722 162.490 145.320 1.00 36.67  ? 227  PRO A C   1 
ATOM 1500  O O   . PRO A 1 227  ? 170.152 162.968 144.266 1.00 36.67  ? 227  PRO A O   1 
ATOM 1501  C CB  . PRO A 1 227  ? 171.992 161.475 145.613 1.00 36.67  ? 227  PRO A CB  1 
ATOM 1502  C CG  . PRO A 1 227  ? 172.389 160.136 146.047 1.00 36.67  ? 227  PRO A CG  1 
ATOM 1503  C CD  . PRO A 1 227  ? 171.111 159.373 146.151 1.00 36.67  ? 227  PRO A CD  1 
ATOM 1504  N N   . ILE A 1 228  ? 168.447 162.603 145.670 1.00 34.20  ? 228  ILE A N   1 
ATOM 1505  C CA  . ILE A 1 228  ? 167.449 163.138 144.752 1.00 34.20  ? 228  ILE A CA  1 
ATOM 1506  C C   . ILE A 1 228  ? 167.181 164.605 145.079 1.00 34.20  ? 228  ILE A C   1 
ATOM 1507  O O   . ILE A 1 228  ? 167.009 164.982 146.246 1.00 34.20  ? 228  ILE A O   1 
ATOM 1508  C CB  . ILE A 1 228  ? 166.173 162.277 144.760 1.00 34.20  ? 228  ILE A CB  1 
ATOM 1509  C CG1 . ILE A 1 228  ? 165.483 162.235 146.121 1.00 34.20  ? 228  ILE A CG1 1 
ATOM 1510  C CG2 . ILE A 1 228  ? 166.536 160.860 144.400 1.00 34.20  ? 228  ILE A CG2 1 
ATOM 1511  C CD1 . ILE A 1 228  ? 164.128 161.596 146.077 1.00 34.20  ? 228  ILE A CD1 1 
ATOM 1512  N N   . GLY A 1 229  ? 167.246 165.449 144.054 1.00 35.25  ? 229  GLY A N   1 
ATOM 1513  C CA  . GLY A 1 229  ? 166.988 166.865 144.215 1.00 35.25  ? 229  GLY A CA  1 
ATOM 1514  C C   . GLY A 1 229  ? 165.580 167.275 143.841 1.00 35.25  ? 229  GLY A C   1 
ATOM 1515  O O   . GLY A 1 229  ? 165.394 168.118 142.958 1.00 35.25  ? 229  GLY A O   1 
ATOM 1516  N N   . ILE A 1 230  ? 164.577 166.692 144.491 1.00 36.66  ? 230  ILE A N   1 
ATOM 1517  C CA  . ILE A 1 230  ? 163.185 166.975 144.170 1.00 36.66  ? 230  ILE A CA  1 
ATOM 1518  C C   . ILE A 1 230  ? 162.469 167.469 145.418 1.00 36.66  ? 230  ILE A C   1 
ATOM 1519  O O   . ILE A 1 230  ? 162.873 167.185 146.551 1.00 36.66  ? 230  ILE A O   1 
ATOM 1520  C CB  . ILE A 1 230  ? 162.462 165.745 143.572 1.00 36.66  ? 230  ILE A CB  1 
ATOM 1521  C CG1 . ILE A 1 230  ? 162.386 164.606 144.589 1.00 36.66  ? 230  ILE A CG1 1 
ATOM 1522  C CG2 . ILE A 1 230  ? 163.137 165.278 142.291 1.00 36.66  ? 230  ILE A CG2 1 
ATOM 1523  C CD1 . ILE A 1 230  ? 161.211 163.689 144.378 1.00 36.66  ? 230  ILE A CD1 1 
ATOM 1524  N N   . ASN A 1 231  ? 161.406 168.238 145.198 1.00 40.41  ? 231  ASN A N   1 
ATOM 1525  C CA  . ASN A 1 231  ? 160.538 168.668 146.281 1.00 40.41  ? 231  ASN A CA  1 
ATOM 1526  C C   . ASN A 1 231  ? 159.509 167.584 146.559 1.00 40.41  ? 231  ASN A C   1 
ATOM 1527  O O   . ASN A 1 231  ? 158.984 166.959 145.634 1.00 40.41  ? 231  ASN A O   1 
ATOM 1528  C CB  . ASN A 1 231  ? 159.840 169.979 145.920 1.00 40.41  ? 231  ASN A CB  1 
ATOM 1529  C CG  . ASN A 1 231  ? 159.097 170.590 147.093 1.00 40.41  ? 231  ASN A CG  1 
ATOM 1530  O OD1 . ASN A 1 231  ? 159.341 170.241 148.248 1.00 40.41  ? 231  ASN A OD1 1 
ATOM 1531  N ND2 . ASN A 1 231  ? 158.183 171.508 146.800 1.00 40.41  ? 231  ASN A ND2 1 
ATOM 1532  N N   . ILE A 1 232  ? 159.245 167.337 147.839 1.00 34.73  ? 232  ILE A N   1 
ATOM 1533  C CA  . ILE A 1 232  ? 158.291 166.316 148.254 1.00 34.73  ? 232  ILE A CA  1 
ATOM 1534  C C   . ILE A 1 232  ? 157.373 166.945 149.290 1.00 34.73  ? 232  ILE A C   1 
ATOM 1535  O O   . ILE A 1 232  ? 157.840 167.395 150.343 1.00 34.73  ? 232  ILE A O   1 
ATOM 1536  C CB  . ILE A 1 232  ? 159.000 165.078 148.823 1.00 34.73  ? 232  ILE A CB  1 
ATOM 1537  C CG1 . ILE A 1 232  ? 159.555 164.239 147.681 1.00 34.73  ? 232  ILE A CG1 1 
ATOM 1538  C CG2 . ILE A 1 232  ? 158.020 164.208 149.586 1.00 34.73  ? 232  ILE A CG2 1 
ATOM 1539  C CD1 . ILE A 1 232  ? 160.369 163.070 148.132 1.00 34.73  ? 232  ILE A CD1 1 
ATOM 1540  N N   . THR A 1 233  ? 156.076 167.017 148.976 1.00 37.00  ? 233  THR A N   1 
ATOM 1541  C CA  . THR A 1 233  ? 155.088 167.571 149.891 1.00 37.00  ? 233  THR A CA  1 
ATOM 1542  C C   . THR A 1 233  ? 153.903 166.649 150.133 1.00 37.00  ? 233  THR A C   1 
ATOM 1543  O O   . THR A 1 233  ? 153.021 167.006 150.920 1.00 37.00  ? 233  THR A O   1 
ATOM 1544  C CB  . THR A 1 233  ? 154.542 168.920 149.381 1.00 37.00  ? 233  THR A CB  1 
ATOM 1545  O OG1 . THR A 1 233  ? 153.859 168.725 148.137 1.00 37.00  ? 233  THR A OG1 1 
ATOM 1546  C CG2 . THR A 1 233  ? 155.647 169.959 149.209 1.00 37.00  ? 233  THR A CG2 1 
ATOM 1547  N N   . ARG A 1 234  ? 153.864 165.477 149.503 1.00 35.82  ? 234  ARG A N   1 
ATOM 1548  C CA  . ARG A 1 234  ? 152.669 164.647 149.526 1.00 35.82  ? 234  ARG A CA  1 
ATOM 1549  C C   . ARG A 1 234  ? 153.056 163.224 149.142 1.00 35.82  ? 234  ARG A C   1 
ATOM 1550  O O   . ARG A 1 234  ? 153.942 163.027 148.306 1.00 35.82  ? 234  ARG A O   1 
ATOM 1551  C CB  . ARG A 1 234  ? 151.624 165.237 148.572 1.00 35.82  ? 234  ARG A CB  1 
ATOM 1552  C CG  . ARG A 1 234  ? 150.275 164.582 148.560 1.00 35.82  ? 234  ARG A CG  1 
ATOM 1553  C CD  . ARG A 1 234  ? 149.195 165.634 148.300 1.00 35.82  ? 234  ARG A CD  1 
ATOM 1554  N NE  . ARG A 1 234  ? 149.383 166.364 147.049 1.00 35.82  ? 234  ARG A NE  1 
ATOM 1555  C CZ  . ARG A 1 234  ? 149.148 165.884 145.835 1.00 35.82  ? 234  ARG A CZ  1 
ATOM 1556  N NH1 . ARG A 1 234  ? 148.652 164.673 145.649 1.00 35.82  ? 234  ARG A NH1 1 
ATOM 1557  N NH2 . ARG A 1 234  ? 149.401 166.649 144.778 1.00 35.82  ? 234  ARG A NH2 1 
ATOM 1558  N N   . PHE A 1 235  ? 152.422 162.233 149.771 1.00 28.16  ? 235  PHE A N   1 
ATOM 1559  C CA  . PHE A 1 235  ? 152.786 160.851 149.492 1.00 28.16  ? 235  PHE A CA  1 
ATOM 1560  C C   . PHE A 1 235  ? 151.546 159.965 149.473 1.00 28.16  ? 235  PHE A C   1 
ATOM 1561  O O   . PHE A 1 235  ? 150.474 160.333 149.957 1.00 28.16  ? 235  PHE A O   1 
ATOM 1562  C CB  . PHE A 1 235  ? 153.834 160.327 150.490 1.00 28.16  ? 235  PHE A CB  1 
ATOM 1563  C CG  . PHE A 1 235  ? 153.276 159.795 151.773 1.00 28.16  ? 235  PHE A CG  1 
ATOM 1564  C CD1 . PHE A 1 235  ? 152.709 160.634 152.712 1.00 28.16  ? 235  PHE A CD1 1 
ATOM 1565  C CD2 . PHE A 1 235  ? 153.362 158.442 152.055 1.00 28.16  ? 235  PHE A CD2 1 
ATOM 1566  C CE1 . PHE A 1 235  ? 152.220 160.127 153.901 1.00 28.16  ? 235  PHE A CE1 1 
ATOM 1567  C CE2 . PHE A 1 235  ? 152.871 157.932 153.236 1.00 28.16  ? 235  PHE A CE2 1 
ATOM 1568  C CZ  . PHE A 1 235  ? 152.297 158.774 154.159 1.00 28.16  ? 235  PHE A CZ  1 
ATOM 1569  N N   . GLN A 1 236  ? 151.717 158.785 148.882 1.00 32.76  ? 236  GLN A N   1 
ATOM 1570  C CA  . GLN A 1 236  ? 150.660 157.800 148.687 1.00 32.76  ? 236  GLN A CA  1 
ATOM 1571  C C   . GLN A 1 236  ? 151.312 156.426 148.780 1.00 32.76  ? 236  GLN A C   1 
ATOM 1572  O O   . GLN A 1 236  ? 152.530 156.305 148.670 1.00 32.76  ? 236  GLN A O   1 
ATOM 1573  C CB  . GLN A 1 236  ? 149.959 158.013 147.331 1.00 32.76  ? 236  GLN A CB  1 
ATOM 1574  C CG  . GLN A 1 236  ? 148.669 157.223 147.087 1.00 32.76  ? 236  GLN A CG  1 
ATOM 1575  C CD  . GLN A 1 236  ? 147.966 157.619 145.807 1.00 32.76  ? 236  GLN A CD  1 
ATOM 1576  O OE1 . GLN A 1 236  ? 148.604 157.997 144.827 1.00 32.76  ? 236  GLN A OE1 1 
ATOM 1577  N NE2 . GLN A 1 236  ? 146.645 157.503 145.799 1.00 32.76  ? 236  GLN A NE2 1 
ATOM 1578  N N   . THR A 1 237  ? 150.518 155.388 149.020 1.00 33.91  ? 237  THR A N   1 
ATOM 1579  C CA  . THR A 1 237  ? 151.054 154.035 149.080 1.00 33.91  ? 237  THR A CA  1 
ATOM 1580  C C   . THR A 1 237  ? 150.429 153.138 148.021 1.00 33.91  ? 237  THR A C   1 
ATOM 1581  O O   . THR A 1 237  ? 149.431 153.477 147.381 1.00 33.91  ? 237  THR A O   1 
ATOM 1582  C CB  . THR A 1 237  ? 150.855 153.419 150.465 1.00 33.91  ? 237  THR A CB  1 
ATOM 1583  O OG1 . THR A 1 237  ? 149.463 153.415 150.795 1.00 33.91  ? 237  THR A OG1 1 
ATOM 1584  C CG2 . THR A 1 237  ? 151.623 154.197 151.483 1.00 33.91  ? 237  THR A CG2 1 
ATOM 1585  N N   . LEU A 1 238  ? 151.044 151.971 147.853 1.00 39.14  ? 238  LEU A N   1 
ATOM 1586  C CA  . LEU A 1 238  ? 150.643 150.982 146.867 1.00 39.14  ? 238  LEU A CA  1 
ATOM 1587  C C   . LEU A 1 238  ? 150.107 149.744 147.569 1.00 39.14  ? 238  LEU A C   1 
ATOM 1588  O O   . LEU A 1 238  ? 150.682 149.284 148.559 1.00 39.14  ? 238  LEU A O   1 
ATOM 1589  C CB  . LEU A 1 238  ? 151.827 150.598 145.979 1.00 39.14  ? 238  LEU A CB  1 
ATOM 1590  C CG  . LEU A 1 238  ? 152.555 151.727 145.254 1.00 39.14  ? 238  LEU A CG  1 
ATOM 1591  C CD1 . LEU A 1 238  ? 153.815 151.223 144.584 1.00 39.14  ? 238  LEU A CD1 1 
ATOM 1592  C CD2 . LEU A 1 238  ? 151.631 152.298 144.217 1.00 39.14  ? 238  LEU A CD2 1 
ATOM 1593  N N   . LEU A 1 239  ? 149.008 149.205 147.055 1.00 42.12  ? 239  LEU A N   1 
ATOM 1594  C CA  . LEU A 1 239  ? 148.420 147.999 147.626 1.00 42.12  ? 239  LEU A CA  1 
ATOM 1595  C C   . LEU A 1 239  ? 148.448 146.853 146.622 1.00 42.12  ? 239  LEU A C   1 
ATOM 1596  O O   . LEU A 1 239  ? 149.313 145.981 146.686 1.00 42.12  ? 239  LEU A O   1 
ATOM 1597  C CB  . LEU A 1 239  ? 146.981 148.254 148.090 1.00 42.12  ? 239  LEU A CB  1 
ATOM 1598  C CG  . LEU A 1 239  ? 146.685 148.832 149.485 1.00 42.12  ? 239  LEU A CG  1 
ATOM 1599  C CD1 . LEU A 1 239  ? 147.163 147.882 150.576 1.00 42.12  ? 239  LEU A CD1 1 
ATOM 1600  C CD2 . LEU A 1 239  ? 147.242 150.230 149.705 1.00 42.12  ? 239  LEU A CD2 1 
ATOM 1601  N N   . ALA A 1 261  ? 147.239 146.401 158.405 1.00 38.36  ? 261  ALA A N   1 
ATOM 1602  C CA  . ALA A 1 261  ? 147.189 147.670 159.119 1.00 38.36  ? 261  ALA A CA  1 
ATOM 1603  C C   . ALA A 1 261  ? 148.110 148.686 158.460 1.00 38.36  ? 261  ALA A C   1 
ATOM 1604  O O   . ALA A 1 261  ? 148.894 148.338 157.582 1.00 38.36  ? 261  ALA A O   1 
ATOM 1605  C CB  . ALA A 1 261  ? 147.562 147.476 160.570 1.00 38.36  ? 261  ALA A CB  1 
ATOM 1606  N N   . TYR A 1 262  ? 148.025 149.939 158.899 1.00 35.81  ? 262  TYR A N   1 
ATOM 1607  C CA  . TYR A 1 262  ? 148.692 151.035 158.201 1.00 35.81  ? 262  TYR A CA  1 
ATOM 1608  C C   . TYR A 1 262  ? 148.789 152.197 159.179 1.00 35.81  ? 262  TYR A C   1 
ATOM 1609  O O   . TYR A 1 262  ? 147.762 152.634 159.700 1.00 35.81  ? 262  TYR A O   1 
ATOM 1610  C CB  . TYR A 1 262  ? 147.857 151.394 156.970 1.00 35.81  ? 262  TYR A CB  1 
ATOM 1611  C CG  . TYR A 1 262  ? 148.330 152.495 156.059 1.00 35.81  ? 262  TYR A CG  1 
ATOM 1612  C CD1 . TYR A 1 262  ? 148.098 153.826 156.361 1.00 35.81  ? 262  TYR A CD1 1 
ATOM 1613  C CD2 . TYR A 1 262  ? 148.905 152.195 154.838 1.00 35.81  ? 262  TYR A CD2 1 
ATOM 1614  C CE1 . TYR A 1 262  ? 148.482 154.825 155.515 1.00 35.81  ? 262  TYR A CE1 1 
ATOM 1615  C CE2 . TYR A 1 262  ? 149.293 153.193 153.979 1.00 35.81  ? 262  TYR A CE2 1 
ATOM 1616  C CZ  . TYR A 1 262  ? 149.083 154.510 154.326 1.00 35.81  ? 262  TYR A CZ  1 
ATOM 1617  O OH  . TYR A 1 262  ? 149.457 155.534 153.493 1.00 35.81  ? 262  TYR A OH  1 
ATOM 1618  N N   . TYR A 1 263  ? 149.992 152.713 159.428 1.00 32.91  ? 263  TYR A N   1 
ATOM 1619  C CA  . TYR A 1 263  ? 150.177 153.760 160.425 1.00 32.91  ? 263  TYR A CA  1 
ATOM 1620  C C   . TYR A 1 263  ? 151.057 154.867 159.869 1.00 32.91  ? 263  TYR A C   1 
ATOM 1621  O O   . TYR A 1 263  ? 152.144 154.595 159.357 1.00 32.91  ? 263  TYR A O   1 
ATOM 1622  C CB  . TYR A 1 263  ? 150.803 153.199 161.702 1.00 32.91  ? 263  TYR A CB  1 
ATOM 1623  C CG  . TYR A 1 263  ? 150.010 152.090 162.347 1.00 32.91  ? 263  TYR A CG  1 
ATOM 1624  C CD1 . TYR A 1 263  ? 149.018 152.371 163.272 1.00 32.91  ? 263  TYR A CD1 1 
ATOM 1625  C CD2 . TYR A 1 263  ? 150.262 150.761 162.040 1.00 32.91  ? 263  TYR A CD2 1 
ATOM 1626  C CE1 . TYR A 1 263  ? 148.295 151.360 163.871 1.00 32.91  ? 263  TYR A CE1 1 
ATOM 1627  C CE2 . TYR A 1 263  ? 149.541 149.746 162.629 1.00 32.91  ? 263  TYR A CE2 1 
ATOM 1628  C CZ  . TYR A 1 263  ? 148.560 150.049 163.542 1.00 32.91  ? 263  TYR A CZ  1 
ATOM 1629  O OH  . TYR A 1 263  ? 147.843 149.036 164.132 1.00 32.91  ? 263  TYR A OH  1 
ATOM 1630  N N   . VAL A 1 264  ? 150.596 156.110 159.981 1.00 27.50  ? 264  VAL A N   1 
ATOM 1631  C CA  . VAL A 1 264  ? 151.344 157.278 159.527 1.00 27.50  ? 264  VAL A CA  1 
ATOM 1632  C C   . VAL A 1 264  ? 151.412 158.285 160.663 1.00 27.50  ? 264  VAL A C   1 
ATOM 1633  O O   . VAL A 1 264  ? 150.373 158.728 161.165 1.00 27.50  ? 264  VAL A O   1 
ATOM 1634  C CB  . VAL A 1 264  ? 150.713 157.923 158.283 1.00 27.50  ? 264  VAL A CB  1 
ATOM 1635  C CG1 . VAL A 1 264  ? 151.411 159.218 157.956 1.00 27.50  ? 264  VAL A CG1 1 
ATOM 1636  C CG2 . VAL A 1 264  ? 150.827 157.000 157.103 1.00 27.50  ? 264  VAL A CG2 1 
ATOM 1637  N N   . GLY A 1 265  ? 152.626 158.642 161.071 1.00 27.72  ? 265  GLY A N   1 
ATOM 1638  C CA  . GLY A 1 265  ? 152.828 159.719 162.019 1.00 27.72  ? 265  GLY A CA  1 
ATOM 1639  C C   . GLY A 1 265  ? 153.741 160.760 161.415 1.00 27.72  ? 265  GLY A C   1 
ATOM 1640  O O   . GLY A 1 265  ? 154.468 160.458 160.469 1.00 27.72  ? 265  GLY A O   1 
ATOM 1641  N N   . TYR A 1 266  ? 153.731 161.980 161.934 1.00 29.73  ? 266  TYR A N   1 
ATOM 1642  C CA  . TYR A 1 266  ? 154.482 163.067 161.326 1.00 29.73  ? 266  TYR A CA  1 
ATOM 1643  C C   . TYR A 1 266  ? 155.594 163.523 162.256 1.00 29.73  ? 266  TYR A C   1 
ATOM 1644  O O   . TYR A 1 266  ? 155.420 163.560 163.477 1.00 29.73  ? 266  TYR A O   1 
ATOM 1645  C CB  . TYR A 1 266  ? 153.564 164.239 160.985 1.00 29.73  ? 266  TYR A CB  1 
ATOM 1646  C CG  . TYR A 1 266  ? 152.552 163.892 159.924 1.00 29.73  ? 266  TYR A CG  1 
ATOM 1647  C CD1 . TYR A 1 266  ? 152.883 163.946 158.579 1.00 29.73  ? 266  TYR A CD1 1 
ATOM 1648  C CD2 . TYR A 1 266  ? 151.263 163.510 160.269 1.00 29.73  ? 266  TYR A CD2 1 
ATOM 1649  C CE1 . TYR A 1 266  ? 151.960 163.623 157.609 1.00 29.73  ? 266  TYR A CE1 1 
ATOM 1650  C CE2 . TYR A 1 266  ? 150.333 163.188 159.306 1.00 29.73  ? 266  TYR A CE2 1 
ATOM 1651  C CZ  . TYR A 1 266  ? 150.687 163.246 157.979 1.00 29.73  ? 266  TYR A CZ  1 
ATOM 1652  O OH  . TYR A 1 266  ? 149.760 162.928 157.018 1.00 29.73  ? 266  TYR A OH  1 
ATOM 1653  N N   . LEU A 1 267  ? 156.736 163.863 161.674 1.00 33.06  ? 267  LEU A N   1 
ATOM 1654  C CA  . LEU A 1 267  ? 157.885 164.293 162.450 1.00 33.06  ? 267  LEU A CA  1 
ATOM 1655  C C   . LEU A 1 267  ? 157.813 165.789 162.730 1.00 33.06  ? 267  LEU A C   1 
ATOM 1656  O O   . LEU A 1 267  ? 157.184 166.557 162.001 1.00 33.06  ? 267  LEU A O   1 
ATOM 1657  C CB  . LEU A 1 267  ? 159.187 163.958 161.724 1.00 33.06  ? 267  LEU A CB  1 
ATOM 1658  C CG  . LEU A 1 267  ? 159.359 162.509 161.269 1.00 33.06  ? 267  LEU A CG  1 
ATOM 1659  C CD1 . LEU A 1 267  ? 160.698 162.333 160.583 1.00 33.06  ? 267  LEU A CD1 1 
ATOM 1660  C CD2 . LEU A 1 267  ? 159.221 161.550 162.435 1.00 33.06  ? 267  LEU A CD2 1 
ATOM 1661  N N   . GLN A 1 268  ? 158.471 166.193 163.813 1.00 40.50  ? 268  GLN A N   1 
ATOM 1662  C CA  . GLN A 1 268  ? 158.505 167.573 164.265 1.00 40.50  ? 268  GLN A CA  1 
ATOM 1663  C C   . GLN A 1 268  ? 159.893 167.813 164.835 1.00 40.50  ? 268  GLN A C   1 
ATOM 1664  O O   . GLN A 1 268  ? 160.505 166.875 165.358 1.00 40.50  ? 268  GLN A O   1 
ATOM 1665  C CB  . GLN A 1 268  ? 157.409 167.821 165.317 1.00 40.50  ? 268  GLN A CB  1 
ATOM 1666  C CG  . GLN A 1 268  ? 157.247 169.251 165.804 1.00 40.50  ? 268  GLN A CG  1 
ATOM 1667  C CD  . GLN A 1 268  ? 156.116 169.404 166.796 1.00 40.50  ? 268  GLN A CD  1 
ATOM 1668  O OE1 . GLN A 1 268  ? 156.126 168.795 167.863 1.00 40.50  ? 268  GLN A OE1 1 
ATOM 1669  N NE2 . GLN A 1 268  ? 155.133 170.225 166.449 1.00 40.50  ? 268  GLN A NE2 1 
ATOM 1670  N N   . PRO A 1 269  ? 160.445 169.032 164.707 1.00 42.35  ? 269  PRO A N   1 
ATOM 1671  C CA  . PRO A 1 269  ? 161.752 169.297 165.324 1.00 42.35  ? 269  PRO A CA  1 
ATOM 1672  C C   . PRO A 1 269  ? 161.673 169.344 166.841 1.00 42.35  ? 269  PRO A C   1 
ATOM 1673  O O   . PRO A 1 269  ? 161.152 170.306 167.413 1.00 42.35  ? 269  PRO A O   1 
ATOM 1674  C CB  . PRO A 1 269  ? 162.146 170.660 164.744 1.00 42.35  ? 269  PRO A CB  1 
ATOM 1675  C CG  . PRO A 1 269  ? 161.399 170.752 163.470 1.00 42.35  ? 269  PRO A CG  1 
ATOM 1676  C CD  . PRO A 1 269  ? 160.089 170.078 163.732 1.00 42.35  ? 269  PRO A CD  1 
ATOM 1677  N N   . ARG A 1 270  ? 162.177 168.301 167.500 1.00 42.92  ? 270  ARG A N   1 
ATOM 1678  C CA  . ARG A 1 270  ? 162.158 168.195 168.951 1.00 42.92  ? 270  ARG A CA  1 
ATOM 1679  C C   . ARG A 1 270  ? 163.563 167.913 169.471 1.00 42.92  ? 270  ARG A C   1 
ATOM 1680  O O   . ARG A 1 270  ? 164.498 167.631 168.712 1.00 42.92  ? 270  ARG A O   1 
ATOM 1681  C CB  . ARG A 1 270  ? 161.192 167.102 169.433 1.00 42.92  ? 270  ARG A CB  1 
ATOM 1682  C CG  . ARG A 1 270  ? 159.826 167.123 168.775 1.00 42.92  ? 270  ARG A CG  1 
ATOM 1683  C CD  . ARG A 1 270  ? 158.803 167.816 169.655 1.00 42.92  ? 270  ARG A CD  1 
ATOM 1684  N NE  . ARG A 1 270  ? 158.311 166.945 170.715 1.00 42.92  ? 270  ARG A NE  1 
ATOM 1685  C CZ  . ARG A 1 270  ? 157.171 167.129 171.366 1.00 42.92  ? 270  ARG A CZ  1 
ATOM 1686  N NH1 . ARG A 1 270  ? 156.378 168.153 171.096 1.00 42.92  ? 270  ARG A NH1 1 
ATOM 1687  N NH2 . ARG A 1 270  ? 156.817 166.265 172.312 1.00 42.92  ? 270  ARG A NH2 1 
ATOM 1688  N N   . THR A 1 271  ? 163.693 167.987 170.792 1.00 46.95  ? 271  THR A N   1 
ATOM 1689  C CA  . THR A 1 271  ? 164.948 167.751 171.491 1.00 46.95  ? 271  THR A CA  1 
ATOM 1690  C C   . THR A 1 271  ? 164.857 166.411 172.205 1.00 46.95  ? 271  THR A C   1 
ATOM 1691  O O   . THR A 1 271  ? 163.977 166.215 173.049 1.00 46.95  ? 271  THR A O   1 
ATOM 1692  C CB  . THR A 1 271  ? 165.230 168.868 172.494 1.00 46.95  ? 271  THR A CB  1 
ATOM 1693  O OG1 . THR A 1 271  ? 164.204 168.877 173.493 1.00 46.95  ? 271  THR A OG1 1 
ATOM 1694  C CG2 . THR A 1 271  ? 165.229 170.213 171.796 1.00 46.95  ? 271  THR A CG2 1 
ATOM 1695  N N   . PHE A 1 272  ? 165.759 165.496 171.869 1.00 46.66  ? 272  PHE A N   1 
ATOM 1696  C CA  . PHE A 1 272  ? 165.770 164.155 172.438 1.00 46.66  ? 272  PHE A CA  1 
ATOM 1697  C C   . PHE A 1 272  ? 167.074 163.879 173.171 1.00 46.66  ? 272  PHE A C   1 
ATOM 1698  O O   . PHE A 1 272  ? 168.121 164.455 172.860 1.00 46.66  ? 272  PHE A O   1 
ATOM 1699  C CB  . PHE A 1 272  ? 165.568 163.070 171.366 1.00 46.66  ? 272  PHE A CB  1 
ATOM 1700  C CG  . PHE A 1 272  ? 164.126 162.756 171.055 1.00 46.66  ? 272  PHE A CG  1 
ATOM 1701  C CD1 . PHE A 1 272  ? 163.106 163.634 171.382 1.00 46.66  ? 272  PHE A CD1 1 
ATOM 1702  C CD2 . PHE A 1 272  ? 163.796 161.560 170.443 1.00 46.66  ? 272  PHE A CD2 1 
ATOM 1703  C CE1 . PHE A 1 272  ? 161.788 163.331 171.096 1.00 46.66  ? 272  PHE A CE1 1 
ATOM 1704  C CE2 . PHE A 1 272  ? 162.484 161.251 170.156 1.00 46.66  ? 272  PHE A CE2 1 
ATOM 1705  C CZ  . PHE A 1 272  ? 161.479 162.137 170.484 1.00 46.66  ? 272  PHE A CZ  1 
ATOM 1706  N N   . LEU A 1 273  ? 166.994 162.985 174.154 1.00 50.37  ? 273  LEU A N   1 
ATOM 1707  C CA  . LEU A 1 273  ? 168.157 162.427 174.830 1.00 50.37  ? 273  LEU A CA  1 
ATOM 1708  C C   . LEU A 1 273  ? 168.250 160.957 174.449 1.00 50.37  ? 273  LEU A C   1 
ATOM 1709  O O   . LEU A 1 273  ? 167.332 160.181 174.733 1.00 50.37  ? 273  LEU A O   1 
ATOM 1710  C CB  . LEU A 1 273  ? 168.050 162.583 176.348 1.00 50.37  ? 273  LEU A CB  1 
ATOM 1711  C CG  . LEU A 1 273  ? 167.763 163.972 176.919 1.00 50.37  ? 273  LEU A CG  1 
ATOM 1712  C CD1 . LEU A 1 273  ? 167.673 163.918 178.433 1.00 50.37  ? 273  LEU A CD1 1 
ATOM 1713  C CD2 . LEU A 1 273  ? 168.821 164.961 176.490 1.00 50.37  ? 273  LEU A CD2 1 
ATOM 1714  N N   . LEU A 1 274  ? 169.351 160.579 173.812 1.00 49.70  ? 274  LEU A N   1 
ATOM 1715  C CA  . LEU A 1 274  ? 169.552 159.229 173.310 1.00 49.70  ? 274  LEU A CA  1 
ATOM 1716  C C   . LEU A 1 274  ? 170.638 158.544 174.123 1.00 49.70  ? 274  LEU A C   1 
ATOM 1717  O O   . LEU A 1 274  ? 171.647 159.165 174.469 1.00 49.70  ? 274  LEU A O   1 
ATOM 1718  C CB  . LEU A 1 274  ? 169.944 159.250 171.831 1.00 49.70  ? 274  LEU A CB  1 
ATOM 1719  C CG  . LEU A 1 274  ? 169.031 160.045 170.898 1.00 49.70  ? 274  LEU A CG  1 
ATOM 1720  C CD1 . LEU A 1 274  ? 169.580 160.047 169.484 1.00 49.70  ? 274  LEU A CD1 1 
ATOM 1721  C CD2 . LEU A 1 274  ? 167.622 159.497 170.927 1.00 49.70  ? 274  LEU A CD2 1 
ATOM 1722  N N   . LYS A 1 275  ? 170.435 157.265 174.431 1.00 53.06  ? 275  LYS A N   1 
ATOM 1723  C CA  . LYS A 1 275  ? 171.384 156.502 175.233 1.00 53.06  ? 275  LYS A CA  1 
ATOM 1724  C C   . LYS A 1 275  ? 172.169 155.578 174.308 1.00 53.06  ? 275  LYS A C   1 
ATOM 1725  O O   . LYS A 1 275  ? 171.606 154.648 173.722 1.00 53.06  ? 275  LYS A O   1 
ATOM 1726  C CB  . LYS A 1 275  ? 170.656 155.726 176.330 1.00 53.06  ? 275  LYS A CB  1 
ATOM 1727  C CG  . LYS A 1 275  ? 171.471 154.618 176.993 1.00 53.06  ? 275  LYS A CG  1 
ATOM 1728  C CD  . LYS A 1 275  ? 170.757 154.005 178.204 1.00 53.06  ? 275  LYS A CD  1 
ATOM 1729  C CE  . LYS A 1 275  ? 170.021 155.039 179.047 1.00 53.06  ? 275  LYS A CE  1 
ATOM 1730  N NZ  . LYS A 1 275  ? 169.398 154.426 180.250 1.00 53.06  ? 275  LYS A NZ  1 
ATOM 1731  N N   . TYR A 1 276  ? 173.465 155.844 174.169 1.00 55.34  ? 276  TYR A N   1 
ATOM 1732  C CA  . TYR A 1 276  ? 174.358 155.058 173.330 1.00 55.34  ? 276  TYR A CA  1 
ATOM 1733  C C   . TYR A 1 276  ? 175.091 154.053 174.209 1.00 55.34  ? 276  TYR A C   1 
ATOM 1734  O O   . TYR A 1 276  ? 175.821 154.447 175.126 1.00 55.34  ? 276  TYR A O   1 
ATOM 1735  C CB  . TYR A 1 276  ? 175.358 155.966 172.617 1.00 55.34  ? 276  TYR A CB  1 
ATOM 1736  C CG  . TYR A 1 276  ? 174.811 156.697 171.411 1.00 55.34  ? 276  TYR A CG  1 
ATOM 1737  C CD1 . TYR A 1 276  ? 174.371 156.002 170.293 1.00 55.34  ? 276  TYR A CD1 1 
ATOM 1738  C CD2 . TYR A 1 276  ? 174.728 158.084 171.398 1.00 55.34  ? 276  TYR A CD2 1 
ATOM 1739  C CE1 . TYR A 1 276  ? 173.878 156.670 169.188 1.00 55.34  ? 276  TYR A CE1 1 
ATOM 1740  C CE2 . TYR A 1 276  ? 174.231 158.760 170.301 1.00 55.34  ? 276  TYR A CE2 1 
ATOM 1741  C CZ  . TYR A 1 276  ? 173.805 158.046 169.201 1.00 55.34  ? 276  TYR A CZ  1 
ATOM 1742  O OH  . TYR A 1 276  ? 173.309 158.711 168.105 1.00 55.34  ? 276  TYR A OH  1 
ATOM 1743  N N   . ASN A 1 277  ? 174.910 152.764 173.923 1.00 56.17  ? 277  ASN A N   1 
ATOM 1744  C CA  . ASN A 1 277  ? 175.493 151.706 174.735 1.00 56.17  ? 277  ASN A CA  1 
ATOM 1745  C C   . ASN A 1 277  ? 176.927 151.409 174.287 1.00 56.17  ? 277  ASN A C   1 
ATOM 1746  O O   . ASN A 1 277  ? 177.538 152.170 173.533 1.00 56.17  ? 277  ASN A O   1 
ATOM 1747  C CB  . ASN A 1 277  ? 174.585 150.469 174.731 1.00 56.17  ? 277  ASN A CB  1 
ATOM 1748  C CG  . ASN A 1 277  ? 174.400 149.837 173.345 1.00 56.17  ? 277  ASN A CG  1 
ATOM 1749  O OD1 . ASN A 1 277  ? 174.982 150.257 172.343 1.00 56.17  ? 277  ASN A OD1 1 
ATOM 1750  N ND2 . ASN A 1 277  ? 173.567 148.804 173.298 1.00 56.17  ? 277  ASN A ND2 1 
ATOM 1751  N N   . GLU A 1 278  ? 177.476 150.285 174.755 1.00 60.85  ? 278  GLU A N   1 
ATOM 1752  C CA  . GLU A 1 278  ? 178.846 149.919 174.418 1.00 60.85  ? 278  GLU A CA  1 
ATOM 1753  C C   . GLU A 1 278  ? 178.993 149.435 172.981 1.00 60.85  ? 278  GLU A C   1 
ATOM 1754  O O   . GLU A 1 278  ? 180.116 149.400 172.467 1.00 60.85  ? 278  GLU A O   1 
ATOM 1755  C CB  . GLU A 1 278  ? 179.359 148.844 175.382 1.00 60.85  ? 278  GLU A CB  1 
ATOM 1756  C CG  . GLU A 1 278  ? 178.656 147.493 175.277 1.00 60.85  ? 278  GLU A CG  1 
ATOM 1757  C CD  . GLU A 1 278  ? 177.417 147.384 176.154 1.00 60.85  ? 278  GLU A CD  1 
ATOM 1758  O OE1 . GLU A 1 278  ? 176.963 148.415 176.694 1.00 60.85  ? 278  GLU A OE1 1 
ATOM 1759  O OE2 . GLU A 1 278  ? 176.894 146.260 176.301 1.00 60.85  ? 278  GLU A OE2 1 
ATOM 1760  N N   . ASN A 1 279  ? 177.898 149.064 172.321 1.00 60.93  ? 279  ASN A N   1 
ATOM 1761  C CA  . ASN A 1 279  ? 177.938 148.616 170.936 1.00 60.93  ? 279  ASN A CA  1 
ATOM 1762  C C   . ASN A 1 279  ? 177.483 149.691 169.957 1.00 60.93  ? 279  ASN A C   1 
ATOM 1763  O O   . ASN A 1 279  ? 177.348 149.407 168.762 1.00 60.93  ? 279  ASN A O   1 
ATOM 1764  C CB  . ASN A 1 279  ? 177.089 147.356 170.765 1.00 60.93  ? 279  ASN A CB  1 
ATOM 1765  C CG  . ASN A 1 279  ? 177.645 146.172 171.530 1.00 60.93  ? 279  ASN A CG  1 
ATOM 1766  O OD1 . ASN A 1 279  ? 178.856 145.959 171.571 1.00 60.93  ? 279  ASN A OD1 1 
ATOM 1767  N ND2 . ASN A 1 279  ? 176.761 145.394 172.143 1.00 60.93  ? 279  ASN A ND2 1 
ATOM 1768  N N   . GLY A 1 280  ? 177.246 150.912 170.430 1.00 58.73  ? 280  GLY A N   1 
ATOM 1769  C CA  . GLY A 1 280  ? 176.821 151.995 169.566 1.00 58.73  ? 280  GLY A CA  1 
ATOM 1770  C C   . GLY A 1 280  ? 175.369 151.959 169.149 1.00 58.73  ? 280  GLY A C   1 
ATOM 1771  O O   . GLY A 1 280  ? 174.991 152.681 168.220 1.00 58.73  ? 280  GLY A O   1 
ATOM 1772  N N   . THR A 1 281  ? 174.545 151.148 169.804 1.00 53.92  ? 281  THR A N   1 
ATOM 1773  C CA  . THR A 1 281  ? 173.138 150.998 169.458 1.00 53.92  ? 281  THR A CA  1 
ATOM 1774  C C   . THR A 1 281  ? 172.285 151.753 170.468 1.00 53.92  ? 281  THR A C   1 
ATOM 1775  O O   . THR A 1 281  ? 172.527 151.670 171.675 1.00 53.92  ? 281  THR A O   1 
ATOM 1776  C CB  . THR A 1 281  ? 172.747 149.519 169.432 1.00 53.92  ? 281  THR A CB  1 
ATOM 1777  O OG1 . THR A 1 281  ? 173.750 148.771 168.733 1.00 53.92  ? 281  THR A OG1 1 
ATOM 1778  C CG2 . THR A 1 281  ? 171.407 149.323 168.741 1.00 53.92  ? 281  THR A CG2 1 
ATOM 1779  N N   . ILE A 1 282  ? 171.297 152.498 169.974 1.00 49.25  ? 282  ILE A N   1 
ATOM 1780  C CA  . ILE A 1 282  ? 170.418 153.247 170.863 1.00 49.25  ? 282  ILE A CA  1 
ATOM 1781  C C   . ILE A 1 282  ? 169.478 152.277 171.564 1.00 49.25  ? 282  ILE A C   1 
ATOM 1782  O O   . ILE A 1 282  ? 168.817 151.453 170.919 1.00 49.25  ? 282  ILE A O   1 
ATOM 1783  C CB  . ILE A 1 282  ? 169.640 154.314 170.081 1.00 49.25  ? 282  ILE A CB  1 
ATOM 1784  C CG1 . ILE A 1 282  ? 170.599 155.287 169.408 1.00 49.25  ? 282  ILE A CG1 1 
ATOM 1785  C CG2 . ILE A 1 282  ? 168.747 155.107 171.005 1.00 49.25  ? 282  ILE A CG2 1 
ATOM 1786  C CD1 . ILE A 1 282  ? 169.930 156.212 168.426 1.00 49.25  ? 282  ILE A CD1 1 
ATOM 1787  N N   . THR A 1 283  ? 169.427 152.355 172.894 1.00 51.78  ? 283  THR A N   1 
ATOM 1788  C CA  . THR A 1 283  ? 168.546 151.502 173.674 1.00 51.78  ? 283  THR A CA  1 
ATOM 1789  C C   . THR A 1 283  ? 167.543 152.265 174.526 1.00 51.78  ? 283  THR A C   1 
ATOM 1790  O O   . THR A 1 283  ? 166.681 151.627 175.141 1.00 51.78  ? 283  THR A O   1 
ATOM 1791  C CB  . THR A 1 283  ? 169.359 150.571 174.586 1.00 51.78  ? 283  THR A CB  1 
ATOM 1792  O OG1 . THR A 1 283  ? 168.482 149.620 175.200 1.00 51.78  ? 283  THR A OG1 1 
ATOM 1793  C CG2 . THR A 1 283  ? 170.059 151.367 175.667 1.00 51.78  ? 283  THR A CG2 1 
ATOM 1794  N N   . ASP A 1 284  ? 167.616 153.595 174.575 1.00 53.25  ? 284  ASP A N   1 
ATOM 1795  C CA  . ASP A 1 284  ? 166.622 154.390 175.283 1.00 53.25  ? 284  ASP A CA  1 
ATOM 1796  C C   . ASP A 1 284  ? 166.612 155.801 174.713 1.00 53.25  ? 284  ASP A C   1 
ATOM 1797  O O   . ASP A 1 284  ? 167.661 156.338 174.345 1.00 53.25  ? 284  ASP A O   1 
ATOM 1798  C CB  . ASP A 1 284  ? 166.896 154.435 176.790 1.00 53.25  ? 284  ASP A CB  1 
ATOM 1799  C CG  . ASP A 1 284  ? 165.771 155.091 177.567 1.00 53.25  ? 284  ASP A CG  1 
ATOM 1800  O OD1 . ASP A 1 284  ? 164.710 154.452 177.729 1.00 53.25  ? 284  ASP A OD1 1 
ATOM 1801  O OD2 . ASP A 1 284  ? 165.948 156.244 178.013 1.00 53.25  ? 284  ASP A OD2 1 
ATOM 1802  N N   . ALA A 1 285  ? 165.421 156.392 174.647 1.00 52.47  ? 285  ALA A N   1 
ATOM 1803  C CA  . ALA A 1 285  ? 165.248 157.756 174.168 1.00 52.47  ? 285  ALA A CA  1 
ATOM 1804  C C   . ALA A 1 285  ? 164.239 158.468 175.052 1.00 52.47  ? 285  ALA A C   1 
ATOM 1805  O O   . ALA A 1 285  ? 163.153 157.941 175.307 1.00 52.47  ? 285  ALA A O   1 
ATOM 1806  C CB  . ALA A 1 285  ? 164.778 157.777 172.712 1.00 52.47  ? 285  ALA A CB  1 
ATOM 1807  N N   . VAL A 1 286  ? 164.597 159.665 175.509 1.00 49.30  ? 286  VAL A N   1 
ATOM 1808  C CA  . VAL A 1 286  ? 163.756 160.469 176.388 1.00 49.30  ? 286  VAL A CA  1 
ATOM 1809  C C   . VAL A 1 286  ? 163.437 161.777 175.680 1.00 49.30  ? 286  VAL A C   1 
ATOM 1810  O O   . VAL A 1 286  ? 164.345 162.476 175.215 1.00 49.30  ? 286  VAL A O   1 
ATOM 1811  C CB  . VAL A 1 286  ? 164.437 160.733 177.745 1.00 49.30  ? 286  VAL A CB  1 
ATOM 1812  C CG1 . VAL A 1 286  ? 163.548 161.588 178.632 1.00 49.30  ? 286  VAL A CG1 1 
ATOM 1813  C CG2 . VAL A 1 286  ? 164.775 159.422 178.440 1.00 49.30  ? 286  VAL A CG2 1 
ATOM 1814  N N   . ASP A 1 287  ? 162.174 162.223 175.724 1.00 48.31  ? 287  ASP A N   1 
ATOM 1815  C CA  . ASP A 1 287  ? 161.857 163.570 175.162 1.00 48.31  ? 287  ASP A CA  1 
ATOM 1816  C C   . ASP A 1 287  ? 161.596 164.579 176.281 1.00 48.31  ? 287  ASP A C   1 
ATOM 1817  O O   . ASP A 1 287  ? 160.547 164.453 176.941 1.00 48.31  ? 287  ASP A O   1 
ATOM 1818  C CB  . ASP A 1 287  ? 160.583 163.624 174.341 1.00 48.31  ? 287  ASP A CB  1 
ATOM 1819  C CG  . ASP A 1 287  ? 160.194 162.363 173.592 1.00 48.31  ? 287  ASP A CG  1 
ATOM 1820  O OD1 . ASP A 1 287  ? 160.816 161.312 173.845 1.00 48.31  ? 287  ASP A OD1 1 
ATOM 1821  O OD2 . ASP A 1 287  ? 159.280 162.467 172.751 1.00 48.31  ? 287  ASP A OD2 1 
ATOM 1822  N N   . CYS A 1 288  ? 162.459 165.587 176.432 1.00 45.48  ? 288  CYS A N   1 
ATOM 1823  C CA  . CYS A 1 288  ? 162.230 166.643 177.453 1.00 45.48  ? 288  CYS A CA  1 
ATOM 1824  C C   . CYS A 1 288  ? 160.859 167.298 177.234 1.00 45.48  ? 288  CYS A C   1 
ATOM 1825  O O   . CYS A 1 288  ? 160.134 167.493 178.233 1.00 45.48  ? 288  CYS A O   1 
ATOM 1826  C CB  . CYS A 1 288  ? 163.287 167.734 177.358 1.00 45.48  ? 288  CYS A CB  1 
ATOM 1827  S SG  . CYS A 1 288  ? 164.301 167.619 175.862 1.00 45.48  ? 288  CYS A SG  1 
ATOM 1828  N N   . ALA A 1 289  ? 160.518 167.616 175.982 1.00 43.00  ? 289  ALA A N   1 
ATOM 1829  C CA  . ALA A 1 289  ? 159.238 168.304 175.681 1.00 43.00  ? 289  ALA A CA  1 
ATOM 1830  C C   . ALA A 1 289  ? 158.054 167.447 176.133 1.00 43.00  ? 289  ALA A C   1 
ATOM 1831  O O   . ALA A 1 289  ? 156.998 168.014 176.490 1.00 43.00  ? 289  ALA A O   1 
ATOM 1832  C CB  . ALA A 1 289  ? 159.160 168.615 174.203 1.00 43.00  ? 289  ALA A CB  1 
ATOM 1833  N N   . LEU A 1 290  ? 158.217 166.121 176.100 1.00 72.83  ? 290  LEU A N   1 
ATOM 1834  C CA  . LEU A 1 290  ? 157.085 165.190 176.349 1.00 87.52  ? 290  LEU A CA  1 
ATOM 1835  C C   . LEU A 1 290  ? 156.556 165.380 177.781 1.00 102.38 ? 290  LEU A C   1 
ATOM 1836  O O   . LEU A 1 290  ? 155.320 165.500 177.936 1.00 111.10 ? 290  LEU A O   1 
ATOM 1837  C CB  . LEU A 1 290  ? 157.541 163.754 176.095 1.00 81.94  ? 290  LEU A CB  1 
ATOM 1838  C CG  . LEU A 1 290  ? 156.833 162.663 176.904 1.00 84.81  ? 290  LEU A CG  1 
ATOM 1839  C CD1 . LEU A 1 290  ? 155.524 162.275 176.239 1.00 90.57  ? 290  LEU A CD1 1 
ATOM 1840  C CD2 . LEU A 1 290  ? 157.737 161.453 177.061 1.00 83.41  ? 290  LEU A CD2 1 
ATOM 1841  N N   . ASP A 1 291  ? 157.445 165.419 178.779 1.00 98.75  ? 291  ASP A N   1 
ATOM 1842  C CA  . ASP A 1 291  ? 156.985 165.511 180.195 1.00 96.08  ? 291  ASP A CA  1 
ATOM 1843  C C   . ASP A 1 291  ? 158.036 166.241 181.042 1.00 97.26  ? 291  ASP A C   1 
ATOM 1844  O O   . ASP A 1 291  ? 159.236 166.161 180.704 1.00 96.83  ? 291  ASP A O   1 
ATOM 1845  C CB  . ASP A 1 291  ? 156.611 164.136 180.731 1.00 98.45  ? 291  ASP A CB  1 
ATOM 1846  C CG  . ASP A 1 291  ? 157.375 163.667 181.961 1.00 103.18 ? 291  ASP A CG  1 
ATOM 1847  O OD1 . ASP A 1 291  ? 156.963 164.029 183.083 1.00 108.98 ? 291  ASP A OD1 1 
ATOM 1848  O OD2 . ASP A 1 291  ? 158.370 162.933 181.787 1.00 100.96 ? 291  ASP A OD2 1 
ATOM 1849  N N   . PRO A 1 292  ? 157.640 166.947 182.125 1.00 96.97  ? 292  PRO A N   1 
ATOM 1850  C CA  . PRO A 1 292  ? 158.595 167.626 182.993 1.00 93.51  ? 292  PRO A CA  1 
ATOM 1851  C C   . PRO A 1 292  ? 159.672 166.703 183.554 1.00 89.19  ? 292  PRO A C   1 
ATOM 1852  O O   . PRO A 1 292  ? 160.837 167.133 183.646 1.00 91.00  ? 292  PRO A O   1 
ATOM 1853  C CB  . PRO A 1 292  ? 157.693 168.200 184.100 1.00 93.10  ? 292  PRO A CB  1 
ATOM 1854  C CG  . PRO A 1 292  ? 156.356 168.374 183.423 1.00 94.05  ? 292  PRO A CG  1 
ATOM 1855  C CD  . PRO A 1 292  ? 156.256 167.160 182.520 1.00 94.55  ? 292  PRO A CD  1 
ATOM 1856  N N   . LEU A 1 293  ? 159.301 165.475 183.935 1.00 84.71  ? 293  LEU A N   1 
ATOM 1857  C CA  . LEU A 1 293  ? 160.314 164.497 184.415 1.00 86.08  ? 293  LEU A CA  1 
ATOM 1858  C C   . LEU A 1 293  ? 161.308 164.233 183.277 1.00 91.77  ? 293  LEU A C   1 
ATOM 1859  O O   . LEU A 1 293  ? 162.527 164.198 183.543 1.00 92.26  ? 293  LEU A O   1 
ATOM 1860  C CB  . LEU A 1 293  ? 159.655 163.197 184.871 1.00 88.57  ? 293  LEU A CB  1 
ATOM 1861  C CG  . LEU A 1 293  ? 160.613 162.083 185.306 1.00 89.21  ? 293  LEU A CG  1 
ATOM 1862  C CD1 . LEU A 1 293  ? 161.377 162.486 186.556 1.00 82.84  ? 293  LEU A CD1 1 
ATOM 1863  C CD2 . LEU A 1 293  ? 159.869 160.778 185.526 1.00 90.23  ? 293  LEU A CD2 1 
ATOM 1864  N N   . SER A 1 294  ? 160.798 164.050 182.057 1.00 90.67  ? 294  SER A N   1 
ATOM 1865  C CA  . SER A 1 294  ? 161.687 163.843 180.887 1.00 84.00  ? 294  SER A CA  1 
ATOM 1866  C C   . SER A 1 294  ? 162.559 165.092 180.700 1.00 83.80  ? 294  SER A C   1 
ATOM 1867  O O   . SER A 1 294  ? 163.754 164.933 180.372 1.00 92.35  ? 294  SER A O   1 
ATOM 1868  C CB  . SER A 1 294  ? 160.885 163.533 179.659 1.00 87.72  ? 294  SER A CB  1 
ATOM 1869  O OG  . SER A 1 294  ? 160.069 162.388 179.860 1.00 89.92  ? 294  SER A OG  1 
ATOM 1870  N N   . GLU A 1 295  ? 161.983 166.283 180.893 1.00 82.85  ? 295  GLU A N   1 
ATOM 1871  C CA  . GLU A 1 295  ? 162.799 167.523 180.834 1.00 86.27  ? 295  GLU A CA  1 
ATOM 1872  C C   . GLU A 1 295  ? 163.868 167.420 181.928 1.00 88.22  ? 295  GLU A C   1 
ATOM 1873  O O   . GLU A 1 295  ? 165.059 167.629 181.615 1.00 90.60  ? 295  GLU A O   1 
ATOM 1874  C CB  . GLU A 1 295  ? 161.929 168.763 181.038 1.00 93.73  ? 295  GLU A CB  1 
ATOM 1875  C CG  . GLU A 1 295  ? 162.198 169.865 180.018 1.00 106.70 ? 295  GLU A CG  1 
ATOM 1876  C CD  . GLU A 1 295  ? 163.253 170.877 180.427 1.00 118.21 ? 295  GLU A CD  1 
ATOM 1877  O OE1 . GLU A 1 295  ? 163.151 172.036 179.974 1.00 125.56 ? 295  GLU A OE1 1 
ATOM 1878  O OE2 . GLU A 1 295  ? 164.175 170.516 181.187 1.00 111.40 ? 295  GLU A OE2 1 
ATOM 1879  N N   . THR A 1 296  ? 163.452 167.108 183.158 1.00 87.87  ? 296  THR A N   1 
ATOM 1880  C CA  . THR A 1 296  ? 164.407 166.917 184.246 1.00 84.81  ? 296  THR A CA  1 
ATOM 1881  C C   . THR A 1 296  ? 165.535 165.972 183.835 1.00 88.22  ? 296  THR A C   1 
ATOM 1882  O O   . THR A 1 296  ? 166.705 166.208 184.162 1.00 93.07  ? 296  THR A O   1 
ATOM 1883  C CB  . THR A 1 296  ? 163.674 166.391 185.482 1.00 81.39  ? 296  THR A CB  1 
ATOM 1884  O OG1 . THR A 1 296  ? 162.643 167.314 185.848 1.00 87.31  ? 296  THR A OG1 1 
ATOM 1885  C CG2 . THR A 1 296  ? 164.621 166.256 186.656 1.00 82.50  ? 296  THR A CG2 1 
ATOM 1886  N N   . LYS A 1 297  ? 165.196 164.906 183.099 1.00 85.49  ? 297  LYS A N   1 
ATOM 1887  C CA  . LYS A 1 297  ? 166.201 163.962 182.612 1.00 80.28  ? 297  LYS A CA  1 
ATOM 1888  C C   . LYS A 1 297  ? 167.157 164.616 181.621 1.00 85.03  ? 297  LYS A C   1 
ATOM 1889  O O   . LYS A 1 297  ? 168.364 164.351 181.645 1.00 86.69  ? 297  LYS A O   1 
ATOM 1890  C CB  . LYS A 1 297  ? 165.517 162.757 181.968 1.00 76.66  ? 297  LYS A CB  1 
ATOM 1891  C CG  . LYS A 1 297  ? 164.849 161.814 182.947 1.00 75.40  ? 297  LYS A CG  1 
ATOM 1892  C CD  . LYS A 1 297  ? 164.153 160.676 182.225 1.00 76.51  ? 297  LYS A CD  1 
ATOM 1893  C CE  . LYS A 1 297  ? 163.499 159.721 183.205 1.00 80.39  ? 297  LYS A CE  1 
ATOM 1894  N NZ  . LYS A 1 297  ? 162.803 158.606 182.510 1.00 80.54  ? 297  LYS A NZ  1 
ATOM 1895  N N   . CYS A 1 298  ? 166.634 165.467 180.736 1.00 85.32  ? 298  CYS A N   1 
ATOM 1896  C CA  . CYS A 1 298  ? 167.491 166.176 179.792 1.00 82.46  ? 298  CYS A CA  1 
ATOM 1897  C C   . CYS A 1 298  ? 168.323 167.249 180.480 1.00 84.89  ? 298  CYS A C   1 
ATOM 1898  O O   . CYS A 1 298  ? 169.434 167.549 180.029 1.00 92.03  ? 298  CYS A O   1 
ATOM 1899  C CB  . CYS A 1 298  ? 166.649 166.794 178.676 1.00 88.31  ? 298  CYS A CB  1 
ATOM 1900  S SG  . CYS A 1 298  ? 165.917 165.599 177.532 1.00 105.68 ? 298  CYS A SG  1 
ATOM 1901  N N   . THR A 1 299  ? 167.804 167.844 181.557 1.00 87.12  ? 299  THR A N   1 
ATOM 1902  C CA  . THR A 1 299  ? 168.572 168.838 182.298 1.00 90.92  ? 299  THR A CA  1 
ATOM 1903  C C   . THR A 1 299  ? 169.723 168.191 183.061 1.00 90.67  ? 299  THR A C   1 
ATOM 1904  O O   . THR A 1 299  ? 170.859 168.677 183.013 1.00 90.30  ? 299  THR A O   1 
ATOM 1905  C CB  . THR A 1 299  ? 167.649 169.599 183.252 1.00 89.24  ? 299  THR A CB  1 
ATOM 1906  O OG1 . THR A 1 299  ? 166.638 170.276 182.496 1.00 95.58  ? 299  THR A OG1 1 
ATOM 1907  C CG2 . THR A 1 299  ? 168.427 170.625 184.059 1.00 91.58  ? 299  THR A CG2 1 
ATOM 1908  N N   . LEU A 1 300  ? 169.457 167.080 183.745 1.00 92.56  ? 300  LEU A N   1 
ATOM 1909  C CA  . LEU A 1 300  ? 170.473 166.409 184.544 1.00 90.65  ? 300  LEU A CA  1 
ATOM 1910  C C   . LEU A 1 300  ? 171.404 165.525 183.725 1.00 95.74  ? 300  LEU A C   1 
ATOM 1911  O O   . LEU A 1 300  ? 172.384 165.021 184.288 1.00 101.49 ? 300  LEU A O   1 
ATOM 1912  C CB  . LEU A 1 300  ? 169.814 165.562 185.636 1.00 83.17  ? 300  LEU A CB  1 
ATOM 1913  C CG  . LEU A 1 300  ? 168.950 166.310 186.651 1.00 83.92  ? 300  LEU A CG  1 
ATOM 1914  C CD1 . LEU A 1 300  ? 168.256 165.328 187.577 1.00 85.48  ? 300  LEU A CD1 1 
ATOM 1915  C CD2 . LEU A 1 300  ? 169.790 167.297 187.441 1.00 86.63  ? 300  LEU A CD2 1 
ATOM 1916  N N   . LYS A 1 301  ? 171.119 165.342 182.426 1.00 92.55  ? 301  LYS A N   1 
ATOM 1917  C CA  . LYS A 1 301  ? 171.864 164.459 181.516 1.00 88.28  ? 301  LYS A CA  1 
ATOM 1918  C C   . LYS A 1 301  ? 171.944 163.030 182.053 1.00 86.34  ? 301  LYS A C   1 
ATOM 1919  O O   . LYS A 1 301  ? 172.988 162.377 181.999 1.00 93.20  ? 301  LYS A O   1 
ATOM 1920  C CB  . LYS A 1 301  ? 173.262 165.009 181.210 1.00 90.79  ? 301  LYS A CB  1 
ATOM 1921  C CG  . LYS A 1 301  ? 173.276 166.368 180.534 1.00 93.14  ? 301  LYS A CG  1 
ATOM 1922  C CD  . LYS A 1 301  ? 172.677 166.293 179.142 1.00 100.42 ? 301  LYS A CD  1 
ATOM 1923  C CE  . LYS A 1 301  ? 172.846 167.606 178.395 1.00 99.58  ? 301  LYS A CE  1 
ATOM 1924  N NZ  . LYS A 1 301  ? 172.012 168.689 178.980 1.00 104.70 ? 301  LYS A NZ  1 
ATOM 1925  N N   . SER A 1 302  ? 170.824 162.546 182.580 1.00 80.94  ? 302  SER A N   1 
ATOM 1926  C CA  . SER A 1 302  ? 170.771 161.213 183.157 1.00 85.84  ? 302  SER A CA  1 
ATOM 1927  C C   . SER A 1 302  ? 169.375 160.643 182.972 1.00 86.45  ? 302  SER A C   1 
ATOM 1928  O O   . SER A 1 302  ? 168.382 161.372 183.006 1.00 88.58  ? 302  SER A O   1 
ATOM 1929  C CB  . SER A 1 302  ? 171.145 161.231 184.643 1.00 95.26  ? 302  SER A CB  1 
ATOM 1930  O OG  . SER A 1 302  ? 171.061 159.934 185.207 1.00 99.98  ? 302  SER A OG  1 
ATOM 1931  N N   . PHE A 1 303  ? 169.310 159.330 182.777 1.00 86.29  ? 303  PHE A N   1 
ATOM 1932  C CA  . PHE A 1 303  ? 168.038 158.631 182.657 1.00 88.28  ? 303  PHE A CA  1 
ATOM 1933  C C   . PHE A 1 303  ? 167.434 158.286 184.010 1.00 93.52  ? 303  PHE A C   1 
ATOM 1934  O O   . PHE A 1 303  ? 166.261 157.904 184.071 1.00 92.61  ? 303  PHE A O   1 
ATOM 1935  C CB  . PHE A 1 303  ? 168.195 157.351 181.824 1.00 92.39  ? 303  PHE A CB  1 
ATOM 1936  C CG  . PHE A 1 303  ? 168.268 157.588 180.335 1.00 99.47  ? 303  PHE A CG  1 
ATOM 1937  C CD1 . PHE A 1 303  ? 169.348 158.250 179.762 1.00 101.06 ? 303  PHE A CD1 1 
ATOM 1938  C CD2 . PHE A 1 303  ? 167.247 157.147 179.509 1.00 103.26 ? 303  PHE A CD2 1 
ATOM 1939  C CE1 . PHE A 1 303  ? 169.405 158.464 178.398 1.00 105.05 ? 303  PHE A CE1 1 
ATOM 1940  C CE2 . PHE A 1 303  ? 167.298 157.358 178.144 1.00 109.76 ? 303  PHE A CE2 1 
ATOM 1941  C CZ  . PHE A 1 303  ? 168.378 158.017 177.588 1.00 114.42 ? 303  PHE A CZ  1 
ATOM 1942  N N   . THR A 1 304  ? 168.202 158.411 185.089 1.00 97.60  ? 304  THR A N   1 
ATOM 1943  C CA  . THR A 1 304  ? 167.713 158.207 186.445 1.00 96.45  ? 304  THR A CA  1 
ATOM 1944  C C   . THR A 1 304  ? 167.778 159.532 187.188 1.00 97.29  ? 304  THR A C   1 
ATOM 1945  O O   . THR A 1 304  ? 168.803 160.221 187.147 1.00 97.14  ? 304  THR A O   1 
ATOM 1946  C CB  . THR A 1 304  ? 168.533 157.148 187.189 1.00 96.42  ? 304  THR A CB  1 
ATOM 1947  O OG1 . THR A 1 304  ? 169.806 157.697 187.553 1.00 100.18 ? 304  THR A OG1 1 
ATOM 1948  C CG2 . THR A 1 304  ? 168.744 155.919 186.320 1.00 95.93  ? 304  THR A CG2 1 
ATOM 1949  N N   . VAL A 1 305  ? 166.688 159.885 187.861 1.00 97.74  ? 305  VAL A N   1 
ATOM 1950  C CA  . VAL A 1 305  ? 166.568 161.147 188.581 1.00 96.50  ? 305  VAL A CA  1 
ATOM 1951  C C   . VAL A 1 305  ? 166.395 160.836 190.060 1.00 101.67 ? 305  VAL A C   1 
ATOM 1952  O O   . VAL A 1 305  ? 165.560 160.004 190.428 1.00 105.19 ? 305  VAL A O   1 
ATOM 1953  C CB  . VAL A 1 305  ? 165.392 161.988 188.052 1.00 94.26  ? 305  VAL A CB  1 
ATOM 1954  C CG1 . VAL A 1 305  ? 165.266 163.282 188.821 1.00 90.59  ? 305  VAL A CG1 1 
ATOM 1955  C CG2 . VAL A 1 305  ? 165.574 162.274 186.577 1.00 92.43  ? 305  VAL A CG2 1 
ATOM 1956  N N   . GLU A 1 306  ? 167.193 161.489 190.900 1.00 97.50  ? 306  GLU A N   1 
ATOM 1957  C CA  . GLU A 1 306  ? 167.081 161.320 192.338 1.00 98.85  ? 306  GLU A CA  1 
ATOM 1958  C C   . GLU A 1 306  ? 165.886 162.102 192.878 1.00 93.55  ? 306  GLU A C   1 
ATOM 1959  O O   . GLU A 1 306  ? 165.272 162.913 192.181 1.00 96.05  ? 306  GLU A O   1 
ATOM 1960  C CB  . GLU A 1 306  ? 168.363 161.777 193.033 1.00 102.12 ? 306  GLU A CB  1 
ATOM 1961  C CG  . GLU A 1 306  ? 169.594 160.969 192.662 1.00 106.89 ? 306  GLU A CG  1 
ATOM 1962  C CD  . GLU A 1 306  ? 169.527 159.539 193.157 1.00 119.65 ? 306  GLU A CD  1 
ATOM 1963  O OE1 . GLU A 1 306  ? 168.985 159.312 194.259 1.00 121.11 ? 306  GLU A OE1 1 
ATOM 1964  O OE2 . GLU A 1 306  ? 170.018 158.640 192.443 1.00 122.34 ? 306  GLU A OE2 1 
ATOM 1965  N N   . LYS A 1 307  ? 165.557 161.840 194.142 1.00 85.00  ? 307  LYS A N   1 
ATOM 1966  C CA  . LYS A 1 307  ? 164.451 162.532 194.790 1.00 82.91  ? 307  LYS A CA  1 
ATOM 1967  C C   . LYS A 1 307  ? 164.822 163.982 195.073 1.00 87.72  ? 307  LYS A C   1 
ATOM 1968  O O   . LYS A 1 307  ? 165.906 164.269 195.587 1.00 93.00  ? 307  LYS A O   1 
ATOM 1969  C CB  . LYS A 1 307  ? 164.079 161.823 196.092 1.00 84.85  ? 307  LYS A CB  1 
ATOM 1970  C CG  . LYS A 1 307  ? 162.934 162.474 196.851 1.00 82.89  ? 307  LYS A CG  1 
ATOM 1971  C CD  . LYS A 1 307  ? 162.487 161.629 198.026 1.00 87.91  ? 307  LYS A CD  1 
ATOM 1972  C CE  . LYS A 1 307  ? 163.561 161.569 199.096 1.00 89.90  ? 307  LYS A CE  1 
ATOM 1973  N NZ  . LYS A 1 307  ? 163.046 160.976 200.360 1.00 88.86  ? 307  LYS A NZ  1 
ATOM 1974  N N   . GLY A 1 308  ? 163.924 164.893 194.735 1.00 81.31  ? 308  GLY A N   1 
ATOM 1975  C CA  . GLY A 1 308  ? 164.142 166.294 195.026 1.00 75.91  ? 308  GLY A CA  1 
ATOM 1976  C C   . GLY A 1 308  ? 163.327 167.177 194.110 1.00 76.39  ? 308  GLY A C   1 
ATOM 1977  O O   . GLY A 1 308  ? 162.505 166.713 193.321 1.00 79.61  ? 308  GLY A O   1 
ATOM 1978  N N   . ILE A 1 309  ? 163.573 168.477 194.242 1.00 75.02  ? 309  ILE A N   1 
ATOM 1979  C CA  . ILE A 1 309  ? 162.953 169.501 193.412 1.00 70.07  ? 309  ILE A CA  1 
ATOM 1980  C C   . ILE A 1 309  ? 164.020 170.051 192.471 1.00 73.30  ? 309  ILE A C   1 
ATOM 1981  O O   . ILE A 1 309  ? 165.152 170.319 192.887 1.00 79.61  ? 309  ILE A O   1 
ATOM 1982  C CB  . ILE A 1 309  ? 162.295 170.600 194.272 1.00 70.06  ? 309  ILE A CB  1 
ATOM 1983  C CG1 . ILE A 1 309  ? 161.655 171.686 193.404 1.00 73.27  ? 309  ILE A CG1 1 
ATOM 1984  C CG2 . ILE A 1 309  ? 163.246 171.167 195.333 1.00 77.30  ? 309  ILE A CG2 1 
ATOM 1985  C CD1 . ILE A 1 309  ? 160.727 172.598 194.169 1.00 73.55  ? 309  ILE A CD1 1 
ATOM 1986  N N   . TYR A 1 310  ? 163.678 170.155 191.189 1.00 70.80  ? 310  TYR A N   1 
ATOM 1987  C CA  . TYR A 1 310  ? 164.636 170.541 190.165 1.00 68.16  ? 310  TYR A CA  1 
ATOM 1988  C C   . TYR A 1 310  ? 164.066 171.666 189.319 1.00 74.38  ? 310  TYR A C   1 
ATOM 1989  O O   . TYR A 1 310  ? 162.958 171.553 188.788 1.00 81.68  ? 310  TYR A O   1 
ATOM 1990  C CB  . TYR A 1 310  ? 164.998 169.356 189.260 1.00 67.64  ? 310  TYR A CB  1 
ATOM 1991  C CG  . TYR A 1 310  ? 165.584 168.169 189.987 1.00 68.76  ? 310  TYR A CG  1 
ATOM 1992  C CD1 . TYR A 1 310  ? 164.768 167.159 190.483 1.00 71.40  ? 310  TYR A CD1 1 
ATOM 1993  C CD2 . TYR A 1 310  ? 166.955 168.055 190.175 1.00 72.03  ? 310  TYR A CD2 1 
ATOM 1994  C CE1 . TYR A 1 310  ? 165.300 166.074 191.149 1.00 74.45  ? 310  TYR A CE1 1 
ATOM 1995  C CE2 . TYR A 1 310  ? 167.497 166.972 190.839 1.00 75.42  ? 310  TYR A CE2 1 
ATOM 1996  C CZ  . TYR A 1 310  ? 166.664 165.986 191.323 1.00 78.10  ? 310  TYR A CZ  1 
ATOM 1997  O OH  . TYR A 1 310  ? 167.199 164.906 191.984 1.00 82.03  ? 310  TYR A OH  1 
ATOM 1998  N N   . GLN A 1 311  ? 164.830 172.745 189.187 1.00 75.10  ? 311  GLN A N   1 
ATOM 1999  C CA  . GLN A 1 311  ? 164.488 173.821 188.270 1.00 83.53  ? 311  GLN A CA  1 
ATOM 2000  C C   . GLN A 1 311  ? 164.979 173.462 186.876 1.00 86.26  ? 311  GLN A C   1 
ATOM 2001  O O   . GLN A 1 311  ? 166.185 173.357 186.637 1.00 90.44  ? 311  GLN A O   1 
ATOM 2002  C CB  . GLN A 1 311  ? 165.101 175.151 188.716 1.00 85.29  ? 311  GLN A CB  1 
ATOM 2003  C CG  . GLN A 1 311  ? 164.530 175.728 190.008 1.00 87.89  ? 311  GLN A CG  1 
ATOM 2004  C CD  . GLN A 1 311  ? 165.140 175.120 191.255 1.00 98.15  ? 311  GLN A CD  1 
ATOM 2005  O OE1 . GLN A 1 311  ? 166.201 174.499 191.200 1.00 99.91  ? 311  GLN A OE1 1 
ATOM 2006  N NE2 . GLN A 1 311  ? 164.472 175.297 192.388 1.00 99.13  ? 311  GLN A NE2 1 
ATOM 2007  N N   . THR A 1 312  ? 164.037 173.276 185.956 1.00 86.53  ? 312  THR A N   1 
ATOM 2008  C CA  . THR A 1 312  ? 164.379 172.771 184.634 1.00 92.93  ? 312  THR A CA  1 
ATOM 2009  C C   . THR A 1 312  ? 164.375 173.881 183.594 1.00 96.04  ? 312  THR A C   1 
ATOM 2010  O O   . THR A 1 312  ? 165.372 174.088 182.895 1.00 101.25 ? 312  THR A O   1 
ATOM 2011  C CB  . THR A 1 312  ? 163.409 171.665 184.220 1.00 91.63  ? 312  THR A CB  1 
ATOM 2012  O OG1 . THR A 1 312  ? 162.070 172.174 184.237 1.00 87.55  ? 312  THR A OG1 1 
ATOM 2013  C CG2 . THR A 1 312  ? 163.510 170.494 185.177 1.00 87.85  ? 312  THR A CG2 1 
ATOM 2014  N N   . SER A 1 313  ? 163.261 174.599 183.482 1.00 91.48  ? 313  SER A N   1 
ATOM 2015  C CA  . SER A 1 313  ? 163.141 175.629 182.461 1.00 95.33  ? 313  SER A CA  1 
ATOM 2016  C C   . SER A 1 313  ? 162.208 176.743 182.908 1.00 99.04  ? 313  SER A C   1 
ATOM 2017  O O   . SER A 1 313  ? 161.885 176.859 184.093 1.00 102.88 ? 313  SER A O   1 
ATOM 2018  C CB  . SER A 1 313  ? 162.646 175.023 181.148 1.00 101.12 ? 313  SER A CB  1 
ATOM 2019  O OG  . SER A 1 313  ? 162.703 175.971 180.098 1.00 111.09 ? 313  SER A OG  1 
ATOM 2020  N N   . ASN A 1 314  ? 161.778 177.570 181.959 1.00 101.97 ? 314  ASN A N   1 
ATOM 2021  C CA  . ASN A 1 314  ? 160.847 178.653 182.219 1.00 101.20 ? 314  ASN A CA  1 
ATOM 2022  C C   . ASN A 1 314  ? 159.667 178.498 181.271 1.00 105.79 ? 314  ASN A C   1 
ATOM 2023  O O   . ASN A 1 314  ? 159.793 177.930 180.183 1.00 117.57 ? 314  ASN A O   1 
ATOM 2024  C CB  . ASN A 1 314  ? 161.528 180.014 182.044 1.00 108.26 ? 314  ASN A CB  1 
ATOM 2025  C CG  . ASN A 1 314  ? 162.662 180.229 183.026 1.00 111.52 ? 314  ASN A CG  1 
ATOM 2026  O OD1 . ASN A 1 314  ? 162.445 180.321 184.232 1.00 110.26 ? 314  ASN A OD1 1 
ATOM 2027  N ND2 . ASN A 1 314  ? 163.883 180.304 182.512 1.00 109.98 ? 314  ASN A ND2 1 
ATOM 2028  N N   . PHE A 1 315  ? 158.509 179.007 181.680 1.00 103.79 ? 315  PHE A N   1 
ATOM 2029  C CA  . PHE A 1 315  ? 157.334 179.013 180.825 1.00 115.57 ? 315  PHE A CA  1 
ATOM 2030  C C   . PHE A 1 315  ? 157.027 180.453 180.449 1.00 117.71 ? 315  PHE A C   1 
ATOM 2031  O O   . PHE A 1 315  ? 157.206 181.369 181.253 1.00 117.61 ? 315  PHE A O   1 
ATOM 2032  C CB  . PHE A 1 315  ? 156.117 178.347 181.510 1.00 110.92 ? 315  PHE A CB  1 
ATOM 2033  C CG  . PHE A 1 315  ? 155.427 179.214 182.527 1.00 104.48 ? 315  PHE A CG  1 
ATOM 2034  C CD1 . PHE A 1 315  ? 155.944 179.348 183.805 1.00 106.30 ? 315  PHE A CD1 1 
ATOM 2035  C CD2 . PHE A 1 315  ? 154.235 179.859 182.217 1.00 109.25 ? 315  PHE A CD2 1 
ATOM 2036  C CE1 . PHE A 1 315  ? 155.308 180.141 184.744 1.00 109.31 ? 315  PHE A CE1 1 
ATOM 2037  C CE2 . PHE A 1 315  ? 153.595 180.651 183.150 1.00 111.38 ? 315  PHE A CE2 1 
ATOM 2038  C CZ  . PHE A 1 315  ? 154.131 180.791 184.415 1.00 111.93 ? 315  PHE A CZ  1 
ATOM 2039  N N   . ARG A 1 316  ? 156.609 180.656 179.202 1.00 124.63 ? 316  ARG A N   1 
ATOM 2040  C CA  . ARG A 1 316  ? 156.263 181.981 178.709 1.00 122.71 ? 316  ARG A CA  1 
ATOM 2041  C C   . ARG A 1 316  ? 154.990 181.907 177.889 1.00 135.32 ? 316  ARG A C   1 
ATOM 2042  O O   . ARG A 1 316  ? 154.846 181.034 177.030 1.00 149.59 ? 316  ARG A O   1 
ATOM 2043  C CB  . ARG A 1 316  ? 157.387 182.590 177.859 1.00 123.38 ? 316  ARG A CB  1 
ATOM 2044  C CG  . ARG A 1 316  ? 158.611 182.941 178.660 1.00 121.92 ? 316  ARG A CG  1 
ATOM 2045  C CD  . ARG A 1 316  ? 159.730 183.522 177.839 1.00 130.69 ? 316  ARG A CD  1 
ATOM 2046  N NE  . ARG A 1 316  ? 160.829 183.829 178.740 1.00 137.03 ? 316  ARG A NE  1 
ATOM 2047  C CZ  . ARG A 1 316  ? 161.793 182.976 179.052 1.00 132.02 ? 316  ARG A CZ  1 
ATOM 2048  N NH1 . ARG A 1 316  ? 161.885 181.792 178.470 1.00 134.94 ? 316  ARG A NH1 1 
ATOM 2049  N NH2 . ARG A 1 316  ? 162.673 183.310 179.988 1.00 122.64 ? 316  ARG A NH2 1 
ATOM 2050  N N   . VAL A 1 317  ? 154.071 182.833 178.156 1.00 129.74 ? 317  VAL A N   1 
ATOM 2051  C CA  . VAL A 1 317  ? 152.858 182.926 177.359 1.00 139.71 ? 317  VAL A CA  1 
ATOM 2052  C C   . VAL A 1 317  ? 153.205 183.525 176.004 1.00 150.34 ? 317  VAL A C   1 
ATOM 2053  O O   . VAL A 1 317  ? 153.711 184.651 175.916 1.00 155.58 ? 317  VAL A O   1 
ATOM 2054  C CB  . VAL A 1 317  ? 151.797 183.762 178.089 1.00 138.25 ? 317  VAL A CB  1 
ATOM 2055  C CG1 . VAL A 1 317  ? 150.592 183.984 177.194 1.00 143.80 ? 317  VAL A CG1 1 
ATOM 2056  C CG2 . VAL A 1 317  ? 151.392 183.086 179.389 1.00 133.22 ? 317  VAL A CG2 1 
ATOM 2057  N N   . GLN A 1 318  ? 152.958 182.774 174.954 1.00 156.86 ? 318  GLN A N   1 
ATOM 2058  C CA  . GLN A 1 318  ? 153.281 183.312 173.643 1.00 159.07 ? 318  GLN A CA  1 
ATOM 2059  C C   . GLN A 1 318  ? 152.172 184.240 173.159 1.00 164.06 ? 318  GLN A C   1 
ATOM 2060  O O   . GLN A 1 318  ? 151.000 184.044 173.496 1.00 168.65 ? 318  GLN A O   1 
ATOM 2061  C CB  . GLN A 1 318  ? 153.475 182.178 172.635 1.00 163.15 ? 318  GLN A CB  1 
ATOM 2062  C CG  . GLN A 1 318  ? 154.491 181.107 173.034 1.00 165.22 ? 318  GLN A CG  1 
ATOM 2063  C CD  . GLN A 1 318  ? 155.949 181.496 172.803 1.00 160.96 ? 318  GLN A CD  1 
ATOM 2064  O OE1 . GLN A 1 318  ? 156.301 182.671 172.696 1.00 157.71 ? 318  GLN A OE1 1 
ATOM 2065  N NE2 . GLN A 1 318  ? 156.805 180.488 172.716 1.00 164.55 ? 318  GLN A NE2 1 
ATOM 2066  N N   . PRO A 1 319  ? 152.504 185.266 172.379 1.00 162.88 ? 319  PRO A N   1 
ATOM 2067  C CA  . PRO A 1 319  ? 151.452 186.073 171.758 1.00 165.00 ? 319  PRO A CA  1 
ATOM 2068  C C   . PRO A 1 319  ? 150.776 185.312 170.630 1.00 168.82 ? 319  PRO A C   1 
ATOM 2069  O O   . PRO A 1 319  ? 151.421 184.645 169.818 1.00 170.38 ? 319  PRO A O   1 
ATOM 2070  C CB  . PRO A 1 319  ? 152.206 187.301 171.236 1.00 163.72 ? 319  PRO A CB  1 
ATOM 2071  C CG  . PRO A 1 319  ? 153.592 186.813 171.000 1.00 161.95 ? 319  PRO A CG  1 
ATOM 2072  C CD  . PRO A 1 319  ? 153.852 185.772 172.056 1.00 160.81 ? 319  PRO A CD  1 
ATOM 2073  N N   . THR A 1 320  ? 149.449 185.414 170.593 1.00 168.95 ? 320  THR A N   1 
ATOM 2074  C CA  . THR A 1 320  ? 148.656 184.736 169.581 1.00 173.18 ? 320  THR A CA  1 
ATOM 2075  C C   . THR A 1 320  ? 148.388 185.595 168.355 1.00 175.62 ? 320  THR A C   1 
ATOM 2076  O O   . THR A 1 320  ? 148.097 185.046 167.287 1.00 177.65 ? 320  THR A O   1 
ATOM 2077  C CB  . THR A 1 320  ? 147.318 184.272 170.177 1.00 170.44 ? 320  THR A CB  1 
ATOM 2078  O OG1 . THR A 1 320  ? 146.595 185.405 170.671 1.00 167.61 ? 320  THR A OG1 1 
ATOM 2079  C CG2 . THR A 1 320  ? 147.556 183.294 171.315 1.00 164.98 ? 320  THR A CG2 1 
ATOM 2080  N N   . GLU A 1 321  ? 148.482 186.917 168.478 1.00 173.01 ? 321  GLU A N   1 
ATOM 2081  C CA  . GLU A 1 321  ? 148.262 187.827 167.366 1.00 169.99 ? 321  GLU A CA  1 
ATOM 2082  C C   . GLU A 1 321  ? 149.473 188.737 167.227 1.00 165.92 ? 321  GLU A C   1 
ATOM 2083  O O   . GLU A 1 321  ? 150.407 188.690 168.031 1.00 166.83 ? 321  GLU A O   1 
ATOM 2084  C CB  . GLU A 1 321  ? 146.993 188.671 167.561 1.00 169.54 ? 321  GLU A CB  1 
ATOM 2085  C CG  . GLU A 1 321  ? 145.749 187.872 167.918 1.00 171.59 ? 321  GLU A CG  1 
ATOM 2086  C CD  . GLU A 1 321  ? 145.363 188.025 169.373 1.00 172.18 ? 321  GLU A CD  1 
ATOM 2087  O OE1 . GLU A 1 321  ? 146.268 187.977 170.234 1.00 169.54 ? 321  GLU A OE1 1 
ATOM 2088  O OE2 . GLU A 1 321  ? 144.159 188.189 169.660 1.00 173.34 ? 321  GLU A OE2 1 
ATOM 2089  N N   . SER A 1 322  ? 149.450 189.566 166.188 1.00 163.27 ? 322  SER A N   1 
ATOM 2090  C CA  . SER A 1 322  ? 150.454 190.598 165.986 1.00 161.66 ? 322  SER A CA  1 
ATOM 2091  C C   . SER A 1 322  ? 149.785 191.840 165.417 1.00 164.03 ? 322  SER A C   1 
ATOM 2092  O O   . SER A 1 322  ? 148.995 191.759 164.474 1.00 166.35 ? 322  SER A O   1 
ATOM 2093  C CB  . SER A 1 322  ? 151.573 190.123 165.050 1.00 155.96 ? 322  SER A CB  1 
ATOM 2094  O OG  . SER A 1 322  ? 151.075 189.872 163.749 1.00 161.83 ? 322  SER A OG  1 
ATOM 2095  N N   . ILE A 1 323  ? 150.106 192.996 165.999 1.00 163.26 ? 323  ILE A N   1 
ATOM 2096  C CA  . ILE A 1 323  ? 149.502 194.257 165.593 1.00 162.96 ? 323  ILE A CA  1 
ATOM 2097  C C   . ILE A 1 323  ? 150.600 195.218 165.155 1.00 161.52 ? 323  ILE A C   1 
ATOM 2098  O O   . ILE A 1 323  ? 151.718 195.204 165.681 1.00 161.29 ? 323  ILE A O   1 
ATOM 2099  C CB  . ILE A 1 323  ? 148.625 194.878 166.710 1.00 159.39 ? 323  ILE A CB  1 
ATOM 2100  C CG1 . ILE A 1 323  ? 149.439 195.193 167.964 1.00 155.51 ? 323  ILE A CG1 1 
ATOM 2101  C CG2 . ILE A 1 323  ? 147.492 193.932 167.081 1.00 157.05 ? 323  ILE A CG2 1 
ATOM 2102  C CD1 . ILE A 1 323  ? 148.659 195.972 168.999 1.00 154.43 ? 323  ILE A CD1 1 
ATOM 2103  N N   . VAL A 1 324  ? 150.289 196.019 164.136 1.00 163.30 ? 324  VAL A N   1 
ATOM 2104  C CA  . VAL A 1 324  ? 151.218 196.983 163.554 1.00 163.61 ? 324  VAL A CA  1 
ATOM 2105  C C   . VAL A 1 324  ? 150.540 198.348 163.559 1.00 167.05 ? 324  VAL A C   1 
ATOM 2106  O O   . VAL A 1 324  ? 149.390 198.469 163.124 1.00 170.74 ? 324  VAL A O   1 
ATOM 2107  C CB  . VAL A 1 324  ? 151.630 196.595 162.117 1.00 162.00 ? 324  VAL A CB  1 
ATOM 2108  C CG1 . VAL A 1 324  ? 152.744 197.480 161.635 1.00 159.61 ? 324  VAL A CG1 1 
ATOM 2109  C CG2 . VAL A 1 324  ? 152.055 195.131 162.022 1.00 157.60 ? 324  VAL A CG2 1 
ATOM 2110  N N   . ARG A 1 325  ? 151.239 199.370 164.061 1.00 166.39 ? 325  ARG A N   1 
ATOM 2111  C CA  . ARG A 1 325  ? 150.678 200.716 164.168 1.00 167.08 ? 325  ARG A CA  1 
ATOM 2112  C C   . ARG A 1 325  ? 151.627 201.727 163.543 1.00 171.19 ? 325  ARG A C   1 
ATOM 2113  O O   . ARG A 1 325  ? 152.812 201.766 163.891 1.00 173.33 ? 325  ARG A O   1 
ATOM 2114  C CB  . ARG A 1 325  ? 150.406 201.099 165.628 1.00 165.10 ? 325  ARG A CB  1 
ATOM 2115  C CG  . ARG A 1 325  ? 149.562 200.103 166.387 1.00 163.02 ? 325  ARG A CG  1 
ATOM 2116  C CD  . ARG A 1 325  ? 148.120 200.164 165.949 1.00 164.02 ? 325  ARG A CD  1 
ATOM 2117  N NE  . ARG A 1 325  ? 147.377 201.292 166.496 1.00 169.09 ? 325  ARG A NE  1 
ATOM 2118  C CZ  . ARG A 1 325  ? 146.109 201.549 166.205 1.00 172.23 ? 325  ARG A CZ  1 
ATOM 2119  N NH1 . ARG A 1 325  ? 145.433 200.804 165.345 1.00 170.28 ? 325  ARG A NH1 1 
ATOM 2120  N NH2 . ARG A 1 325  ? 145.499 202.568 166.801 1.00 174.52 ? 325  ARG A NH2 1 
ATOM 2121  N N   . PHE A 1 326  ? 151.105 202.547 162.640 1.00 175.92 ? 326  PHE A N   1 
ATOM 2122  C CA  . PHE A 1 326  ? 151.794 203.683 162.049 1.00 183.66 ? 326  PHE A CA  1 
ATOM 2123  C C   . PHE A 1 326  ? 150.798 204.800 161.774 1.00 190.68 ? 326  PHE A C   1 
ATOM 2124  O O   . PHE A 1 326  ? 149.592 204.550 161.670 1.00 189.93 ? 326  PHE A O   1 
ATOM 2125  C CB  . PHE A 1 326  ? 152.522 203.293 160.752 1.00 181.34 ? 326  PHE A CB  1 
ATOM 2126  C CG  . PHE A 1 326  ? 153.738 202.445 160.974 1.00 176.61 ? 326  PHE A CG  1 
ATOM 2127  C CD1 . PHE A 1 326  ? 154.953 203.035 161.281 1.00 177.88 ? 326  PHE A CD1 1 
ATOM 2128  C CD2 . PHE A 1 326  ? 153.682 201.068 160.851 1.00 174.75 ? 326  PHE A CD2 1 
ATOM 2129  C CE1 . PHE A 1 326  ? 156.081 202.264 161.489 1.00 173.99 ? 326  PHE A CE1 1 
ATOM 2130  C CE2 . PHE A 1 326  ? 154.817 200.297 161.053 1.00 173.87 ? 326  PHE A CE2 1 
ATOM 2131  C CZ  . PHE A 1 326  ? 156.013 200.897 161.369 1.00 171.93 ? 326  PHE A CZ  1 
ATOM 2132  N N   . PRO A 1 327  ? 151.265 206.053 161.694 1.00 195.37 ? 327  PRO A N   1 
ATOM 2133  C CA  . PRO A 1 327  ? 150.369 207.150 161.305 1.00 201.92 ? 327  PRO A CA  1 
ATOM 2134  C C   . PRO A 1 327  ? 149.871 207.008 159.874 1.00 206.22 ? 327  PRO A C   1 
ATOM 2135  O O   . PRO A 1 327  ? 150.528 206.416 159.015 1.00 206.79 ? 327  PRO A O   1 
ATOM 2136  C CB  . PRO A 1 327  ? 151.247 208.396 161.461 1.00 201.76 ? 327  PRO A CB  1 
ATOM 2137  C CG  . PRO A 1 327  ? 152.237 208.027 162.487 1.00 196.89 ? 327  PRO A CG  1 
ATOM 2138  C CD  . PRO A 1 327  ? 152.512 206.564 162.290 1.00 192.19 ? 327  PRO A CD  1 
ATOM 2139  N N   . ASN A 1 328  ? 148.681 207.559 159.628 1.00 205.50 ? 328  ASN A N   1 
ATOM 2140  C CA  . ASN A 1 328  ? 148.059 207.508 158.306 1.00 205.13 ? 328  ASN A CA  1 
ATOM 2141  C C   . ASN A 1 328  ? 148.655 208.606 157.424 1.00 209.47 ? 328  ASN A C   1 
ATOM 2142  O O   . ASN A 1 328  ? 148.104 209.695 157.254 1.00 206.09 ? 328  ASN A O   1 
ATOM 2143  C CB  . ASN A 1 328  ? 146.547 207.641 158.423 1.00 198.13 ? 328  ASN A CB  1 
ATOM 2144  C CG  . ASN A 1 328  ? 145.832 207.298 157.132 1.00 195.82 ? 328  ASN A CG  1 
ATOM 2145  O OD1 . ASN A 1 328  ? 146.396 206.650 156.251 1.00 194.63 ? 328  ASN A OD1 1 
ATOM 2146  N ND2 . ASN A 1 328  ? 144.584 207.736 157.012 1.00 193.17 ? 328  ASN A ND2 1 
ATOM 2147  N N   . ILE A 1 329  ? 149.817 208.298 156.857 1.00 215.60 ? 329  ILE A N   1 
ATOM 2148  C CA  . ILE A 1 329  ? 150.522 209.200 155.954 1.00 219.66 ? 329  ILE A CA  1 
ATOM 2149  C C   . ILE A 1 329  ? 150.558 208.561 154.574 1.00 223.87 ? 329  ILE A C   1 
ATOM 2150  O O   . ILE A 1 329  ? 151.077 207.450 154.407 1.00 222.44 ? 329  ILE A O   1 
ATOM 2151  C CB  . ILE A 1 329  ? 151.939 209.509 156.460 1.00 218.97 ? 329  ILE A CB  1 
ATOM 2152  C CG1 . ILE A 1 329  ? 151.877 210.176 157.835 1.00 214.22 ? 329  ILE A CG1 1 
ATOM 2153  C CG2 . ILE A 1 329  ? 152.676 210.392 155.470 1.00 222.00 ? 329  ILE A CG2 1 
ATOM 2154  C CD1 . ILE A 1 329  ? 153.222 210.303 158.511 1.00 217.58 ? 329  ILE A CD1 1 
ATOM 2155  N N   . THR A 1 330  ? 150.006 209.260 153.582 1.00 226.93 ? 330  THR A N   1 
ATOM 2156  C CA  . THR A 1 330  ? 149.952 208.771 152.211 1.00 226.13 ? 330  THR A CA  1 
ATOM 2157  C C   . THR A 1 330  ? 150.900 209.520 151.282 1.00 226.68 ? 330  THR A C   1 
ATOM 2158  O O   . THR A 1 330  ? 150.950 209.213 150.087 1.00 224.29 ? 330  THR A O   1 
ATOM 2159  C CB  . THR A 1 330  ? 148.521 208.859 151.675 1.00 221.05 ? 330  THR A CB  1 
ATOM 2160  O OG1 . THR A 1 330  ? 148.098 210.228 151.659 1.00 219.62 ? 330  THR A OG1 1 
ATOM 2161  C CG2 . THR A 1 330  ? 147.574 208.053 152.551 1.00 216.40 ? 330  THR A CG2 1 
ATOM 2162  N N   . ASN A 1 331  ? 151.646 210.491 151.799 1.00 228.53 ? 331  ASN A N   1 
ATOM 2163  C CA  . ASN A 1 331  ? 152.589 211.254 150.997 1.00 229.95 ? 331  ASN A CA  1 
ATOM 2164  C C   . ASN A 1 331  ? 153.819 210.417 150.678 1.00 231.30 ? 331  ASN A C   1 
ATOM 2165  O O   . ASN A 1 331  ? 154.214 209.538 151.448 1.00 233.50 ? 331  ASN A O   1 
ATOM 2166  C CB  . ASN A 1 331  ? 153.010 212.532 151.724 1.00 228.63 ? 331  ASN A CB  1 
ATOM 2167  C CG  . ASN A 1 331  ? 151.849 213.472 151.970 1.00 227.90 ? 331  ASN A CG  1 
ATOM 2168  O OD1 . ASN A 1 331  ? 150.926 213.564 151.160 1.00 230.41 ? 331  ASN A OD1 1 
ATOM 2169  N ND2 . ASN A 1 331  ? 151.888 214.178 153.094 1.00 225.22 ? 331  ASN A ND2 1 
ATOM 2170  N N   . LEU A 1 332  ? 154.424 210.698 149.528 1.00 229.81 ? 332  LEU A N   1 
ATOM 2171  C CA  . LEU A 1 332  ? 155.656 210.047 149.113 1.00 229.70 ? 332  LEU A CA  1 
ATOM 2172  C C   . LEU A 1 332  ? 156.835 210.990 149.314 1.00 233.23 ? 332  LEU A C   1 
ATOM 2173  O O   . LEU A 1 332  ? 156.666 212.208 149.427 1.00 233.54 ? 332  LEU A O   1 
ATOM 2174  C CB  . LEU A 1 332  ? 155.586 209.598 147.651 1.00 224.67 ? 332  LEU A CB  1 
ATOM 2175  C CG  . LEU A 1 332  ? 154.444 208.644 147.298 1.00 220.83 ? 332  LEU A CG  1 
ATOM 2176  C CD1 . LEU A 1 332  ? 154.464 208.305 145.815 1.00 215.20 ? 332  LEU A CD1 1 
ATOM 2177  C CD2 . LEU A 1 332  ? 154.517 207.381 148.143 1.00 221.17 ? 332  LEU A CD2 1 
ATOM 2178  N N   . CYS A 1 333  ? 158.026 210.405 149.377 1.00 235.98 ? 333  CYS A N   1 
ATOM 2179  C CA  . CYS A 1 333  ? 159.242 211.169 149.606 1.00 240.49 ? 333  CYS A CA  1 
ATOM 2180  C C   . CYS A 1 333  ? 159.563 212.030 148.383 1.00 242.91 ? 333  CYS A C   1 
ATOM 2181  O O   . CYS A 1 333  ? 159.452 211.547 147.247 1.00 241.47 ? 333  CYS A O   1 
ATOM 2182  C CB  . CYS A 1 333  ? 160.403 210.217 149.905 1.00 241.13 ? 333  CYS A CB  1 
ATOM 2183  S SG  . CYS A 1 333  ? 162.016 210.996 150.166 1.00 242.96 ? 333  CYS A SG  1 
ATOM 2184  N N   . PRO A 1 334  ? 159.958 213.300 148.566 1.00 244.75 ? 334  PRO A N   1 
ATOM 2185  C CA  . PRO A 1 334  ? 160.363 214.140 147.424 1.00 244.09 ? 334  PRO A CA  1 
ATOM 2186  C C   . PRO A 1 334  ? 161.712 213.726 146.841 1.00 245.93 ? 334  PRO A C   1 
ATOM 2187  O O   . PRO A 1 334  ? 162.736 214.395 147.009 1.00 246.57 ? 334  PRO A O   1 
ATOM 2188  C CB  . PRO A 1 334  ? 160.379 215.544 148.043 1.00 241.56 ? 334  PRO A CB  1 
ATOM 2189  C CG  . PRO A 1 334  ? 160.733 215.315 149.467 1.00 240.87 ? 334  PRO A CG  1 
ATOM 2190  C CD  . PRO A 1 334  ? 160.042 214.031 149.845 1.00 242.46 ? 334  PRO A CD  1 
ATOM 2191  N N   . PHE A 1 335  ? 161.710 212.593 146.137 1.00 245.93 ? 335  PHE A N   1 
ATOM 2192  C CA  . PHE A 1 335  ? 162.926 212.087 145.509 1.00 247.19 ? 335  PHE A CA  1 
ATOM 2193  C C   . PHE A 1 335  ? 163.261 212.889 144.258 1.00 249.13 ? 335  PHE A C   1 
ATOM 2194  O O   . PHE A 1 335  ? 164.434 213.057 143.905 1.00 249.68 ? 335  PHE A O   1 
ATOM 2195  C CB  . PHE A 1 335  ? 162.740 210.602 145.178 1.00 248.45 ? 335  PHE A CB  1 
ATOM 2196  C CG  . PHE A 1 335  ? 163.961 209.935 144.601 1.00 250.75 ? 335  PHE A CG  1 
ATOM 2197  C CD1 . PHE A 1 335  ? 164.933 209.405 145.436 1.00 251.48 ? 335  PHE A CD1 1 
ATOM 2198  C CD2 . PHE A 1 335  ? 164.121 209.809 143.226 1.00 249.60 ? 335  PHE A CD2 1 
ATOM 2199  C CE1 . PHE A 1 335  ? 166.050 208.776 144.912 1.00 251.60 ? 335  PHE A CE1 1 
ATOM 2200  C CE2 . PHE A 1 335  ? 165.239 209.192 142.697 1.00 250.30 ? 335  PHE A CE2 1 
ATOM 2201  C CZ  . PHE A 1 335  ? 166.203 208.676 143.540 1.00 251.86 ? 335  PHE A CZ  1 
ATOM 2202  N N   . ASP A 1 336  ? 162.232 213.390 143.571 1.00 249.16 ? 336  ASP A N   1 
ATOM 2203  C CA  . ASP A 1 336  ? 162.432 213.995 142.259 1.00 248.47 ? 336  ASP A CA  1 
ATOM 2204  C C   . ASP A 1 336  ? 163.012 215.400 142.354 1.00 249.48 ? 336  ASP A C   1 
ATOM 2205  O O   . ASP A 1 336  ? 163.617 215.885 141.392 1.00 251.08 ? 336  ASP A O   1 
ATOM 2206  C CB  . ASP A 1 336  ? 161.106 214.018 141.499 1.00 246.10 ? 336  ASP A CB  1 
ATOM 2207  C CG  . ASP A 1 336  ? 160.623 212.629 141.129 1.00 243.66 ? 336  ASP A CG  1 
ATOM 2208  O OD1 . ASP A 1 336  ? 161.429 211.678 141.211 1.00 244.89 ? 336  ASP A OD1 1 
ATOM 2209  O OD2 . ASP A 1 336  ? 159.438 212.486 140.762 1.00 236.66 ? 336  ASP A OD2 1 
ATOM 2210  N N   . GLU A 1 337  ? 162.845 216.068 143.498 1.00 250.45 ? 337  GLU A N   1 
ATOM 2211  C CA  . GLU A 1 337  ? 163.280 217.455 143.618 1.00 250.66 ? 337  GLU A CA  1 
ATOM 2212  C C   . GLU A 1 337  ? 164.779 217.585 143.854 1.00 251.50 ? 337  GLU A C   1 
ATOM 2213  O O   . GLU A 1 337  ? 165.317 218.691 143.737 1.00 250.20 ? 337  GLU A O   1 
ATOM 2214  C CB  . GLU A 1 337  ? 162.513 218.149 144.744 1.00 248.51 ? 337  GLU A CB  1 
ATOM 2215  C CG  . GLU A 1 337  ? 161.034 218.337 144.453 1.00 248.20 ? 337  GLU A CG  1 
ATOM 2216  C CD  . GLU A 1 337  ? 160.301 219.036 145.579 1.00 248.82 ? 337  GLU A CD  1 
ATOM 2217  O OE1 . GLU A 1 337  ? 160.884 219.175 146.674 1.00 248.43 ? 337  GLU A OE1 1 
ATOM 2218  O OE2 . GLU A 1 337  ? 159.141 219.450 145.370 1.00 249.55 ? 337  GLU A OE2 1 
ATOM 2219  N N   . VAL A 1 338  ? 165.461 216.492 144.184 1.00 251.94 ? 338  VAL A N   1 
ATOM 2220  C CA  . VAL A 1 338  ? 166.891 216.506 144.443 1.00 251.43 ? 338  VAL A CA  1 
ATOM 2221  C C   . VAL A 1 338  ? 167.658 215.711 143.393 1.00 251.76 ? 338  VAL A C   1 
ATOM 2222  O O   . VAL A 1 338  ? 168.694 216.162 142.899 1.00 250.67 ? 338  VAL A O   1 
ATOM 2223  C CB  . VAL A 1 338  ? 167.178 215.973 145.867 1.00 251.55 ? 338  VAL A CB  1 
ATOM 2224  C CG1 . VAL A 1 338  ? 168.676 215.871 146.139 1.00 256.70 ? 338  VAL A CG1 1 
ATOM 2225  C CG2 . VAL A 1 338  ? 166.503 216.850 146.911 1.00 250.18 ? 338  VAL A CG2 1 
ATOM 2226  N N   . PHE A 1 339  ? 167.132 214.551 143.003 1.00 252.89 ? 339  PHE A N   1 
ATOM 2227  C CA  . PHE A 1 339  ? 167.889 213.599 142.199 1.00 254.03 ? 339  PHE A CA  1 
ATOM 2228  C C   . PHE A 1 339  ? 167.745 213.861 140.704 1.00 254.37 ? 339  PHE A C   1 
ATOM 2229  O O   . PHE A 1 339  ? 168.744 213.871 139.977 1.00 254.65 ? 339  PHE A O   1 
ATOM 2230  C CB  . PHE A 1 339  ? 167.434 212.179 142.534 1.00 253.02 ? 339  PHE A CB  1 
ATOM 2231  C CG  . PHE A 1 339  ? 167.923 211.681 143.865 1.00 254.27 ? 339  PHE A CG  1 
ATOM 2232  C CD1 . PHE A 1 339  ? 167.268 212.030 145.039 1.00 252.19 ? 339  PHE A CD1 1 
ATOM 2233  C CD2 . PHE A 1 339  ? 169.016 210.834 143.939 1.00 255.70 ? 339  PHE A CD2 1 
ATOM 2234  C CE1 . PHE A 1 339  ? 167.712 211.565 146.263 1.00 250.43 ? 339  PHE A CE1 1 
ATOM 2235  C CE2 . PHE A 1 339  ? 169.460 210.361 145.157 1.00 254.93 ? 339  PHE A CE2 1 
ATOM 2236  C CZ  . PHE A 1 339  ? 168.807 210.726 146.320 1.00 250.98 ? 339  PHE A CZ  1 
ATOM 2237  N N   . ASN A 1 340  ? 166.518 214.069 140.229 1.00 253.68 ? 340  ASN A N   1 
ATOM 2238  C CA  . ASN A 1 340  ? 166.240 214.178 138.797 1.00 254.22 ? 340  ASN A CA  1 
ATOM 2239  C C   . ASN A 1 340  ? 166.671 215.555 138.308 1.00 256.60 ? 340  ASN A C   1 
ATOM 2240  O O   . ASN A 1 340  ? 165.891 216.509 138.297 1.00 254.93 ? 340  ASN A O   1 
ATOM 2241  C CB  . ASN A 1 340  ? 164.766 213.918 138.516 1.00 249.83 ? 340  ASN A CB  1 
ATOM 2242  C CG  . ASN A 1 340  ? 164.367 212.481 138.782 1.00 245.47 ? 340  ASN A CG  1 
ATOM 2243  O OD1 . ASN A 1 340  ? 165.199 211.575 138.733 1.00 244.32 ? 340  ASN A OD1 1 
ATOM 2244  N ND2 . ASN A 1 340  ? 163.089 212.263 139.062 1.00 242.80 ? 340  ASN A ND2 1 
ATOM 2245  N N   . ALA A 1 341  ? 167.931 215.652 137.890 1.00 259.21 ? 341  ALA A N   1 
ATOM 2246  C CA  . ALA A 1 341  ? 168.476 216.888 137.348 1.00 261.58 ? 341  ALA A CA  1 
ATOM 2247  C C   . ALA A 1 341  ? 169.656 216.555 136.445 1.00 266.38 ? 341  ALA A C   1 
ATOM 2248  O O   . ALA A 1 341  ? 170.230 215.465 136.515 1.00 265.44 ? 341  ALA A O   1 
ATOM 2249  C CB  . ALA A 1 341  ? 168.913 217.854 138.456 1.00 259.17 ? 341  ALA A CB  1 
ATOM 2250  N N   . THR A 1 342  ? 170.006 217.512 135.588 1.00 269.74 ? 342  THR A N   1 
ATOM 2251  C CA  . THR A 1 342  ? 171.197 217.419 134.755 1.00 270.54 ? 342  THR A CA  1 
ATOM 2252  C C   . THR A 1 342  ? 172.284 218.391 135.187 1.00 272.33 ? 342  THR A C   1 
ATOM 2253  O O   . THR A 1 342  ? 173.412 218.301 134.692 1.00 273.62 ? 342  THR A O   1 
ATOM 2254  C CB  . THR A 1 342  ? 170.843 217.661 133.283 1.00 269.34 ? 342  THR A CB  1 
ATOM 2255  O OG1 . THR A 1 342  ? 170.252 218.958 133.138 1.00 271.13 ? 342  THR A OG1 1 
ATOM 2256  C CG2 . THR A 1 342  ? 169.867 216.603 132.789 1.00 263.50 ? 342  THR A CG2 1 
ATOM 2257  N N   . ARG A 1 343  ? 171.969 219.321 136.086 1.00 271.93 ? 343  ARG A N   1 
ATOM 2258  C CA  . ARG A 1 343  ? 172.953 220.207 136.691 1.00 271.43 ? 343  ARG A CA  1 
ATOM 2259  C C   . ARG A 1 343  ? 172.791 220.137 138.200 1.00 271.00 ? 343  ARG A C   1 
ATOM 2260  O O   . ARG A 1 343  ? 171.681 220.304 138.714 1.00 269.83 ? 343  ARG A O   1 
ATOM 2261  C CB  . ARG A 1 343  ? 172.786 221.652 136.203 1.00 267.92 ? 343  ARG A CB  1 
ATOM 2262  C CG  . ARG A 1 343  ? 173.076 221.854 134.724 1.00 265.41 ? 343  ARG A CG  1 
ATOM 2263  C CD  . ARG A 1 343  ? 174.562 221.708 134.438 1.00 266.54 ? 343  ARG A CD  1 
ATOM 2264  N NE  . ARG A 1 343  ? 174.886 221.960 133.039 1.00 265.12 ? 343  ARG A NE  1 
ATOM 2265  C CZ  . ARG A 1 343  ? 174.838 221.044 132.081 1.00 265.73 ? 343  ARG A CZ  1 
ATOM 2266  N NH1 . ARG A 1 343  ? 174.482 219.795 132.336 1.00 270.48 ? 343  ARG A NH1 1 
ATOM 2267  N NH2 . ARG A 1 343  ? 175.156 221.388 130.837 1.00 260.44 ? 343  ARG A NH2 1 
ATOM 2268  N N   . PHE A 1 344  ? 173.891 219.890 138.903 1.00 271.40 ? 344  PHE A N   1 
ATOM 2269  C CA  . PHE A 1 344  ? 173.878 219.749 140.350 1.00 269.01 ? 344  PHE A CA  1 
ATOM 2270  C C   . PHE A 1 344  ? 174.726 220.847 140.979 1.00 269.75 ? 344  PHE A C   1 
ATOM 2271  O O   . PHE A 1 344  ? 175.180 221.773 140.303 1.00 270.84 ? 344  PHE A O   1 
ATOM 2272  C CB  . PHE A 1 344  ? 174.397 218.372 140.782 1.00 266.99 ? 344  PHE A CB  1 
ATOM 2273  C CG  . PHE A 1 344  ? 173.723 217.223 140.088 1.00 266.40 ? 344  PHE A CG  1 
ATOM 2274  C CD1 . PHE A 1 344  ? 172.394 216.920 140.346 1.00 263.90 ? 344  PHE A CD1 1 
ATOM 2275  C CD2 . PHE A 1 344  ? 174.424 216.437 139.184 1.00 267.13 ? 344  PHE A CD2 1 
ATOM 2276  C CE1 . PHE A 1 344  ? 171.774 215.857 139.710 1.00 262.37 ? 344  PHE A CE1 1 
ATOM 2277  C CE2 . PHE A 1 344  ? 173.811 215.373 138.544 1.00 265.65 ? 344  PHE A CE2 1 
ATOM 2278  C CZ  . PHE A 1 344  ? 172.484 215.083 138.808 1.00 263.01 ? 344  PHE A CZ  1 
ATOM 2279  N N   . ALA A 1 345  ? 174.926 220.740 142.289 1.00 268.76 ? 345  ALA A N   1 
ATOM 2280  C CA  . ALA A 1 345  ? 175.761 221.694 143.000 1.00 270.37 ? 345  ALA A CA  1 
ATOM 2281  C C   . ALA A 1 345  ? 177.107 221.073 143.353 1.00 271.48 ? 345  ALA A C   1 
ATOM 2282  O O   . ALA A 1 345  ? 177.299 219.857 143.264 1.00 269.90 ? 345  ALA A O   1 
ATOM 2283  C CB  . ALA A 1 345  ? 175.060 222.184 144.267 1.00 270.19 ? 345  ALA A CB  1 
ATOM 2284  N N   . SER A 1 346  ? 178.042 221.925 143.757 1.00 274.82 ? 346  SER A N   1 
ATOM 2285  C CA  . SER A 1 346  ? 179.387 221.493 144.099 1.00 275.60 ? 346  SER A CA  1 
ATOM 2286  C C   . SER A 1 346  ? 179.600 221.540 145.611 1.00 276.61 ? 346  SER A C   1 
ATOM 2287  O O   . SER A 1 346  ? 178.686 221.829 146.384 1.00 277.20 ? 346  SER A O   1 
ATOM 2288  C CB  . SER A 1 346  ? 180.423 222.355 143.378 1.00 278.97 ? 346  SER A CB  1 
ATOM 2289  O OG  . SER A 1 346  ? 180.363 223.697 143.823 1.00 280.70 ? 346  SER A OG  1 
ATOM 2290  N N   . VAL A 1 347  ? 180.839 221.253 146.021 1.00 276.29 ? 347  VAL A N   1 
ATOM 2291  C CA  . VAL A 1 347  ? 181.156 221.052 147.436 1.00 274.77 ? 347  VAL A CA  1 
ATOM 2292  C C   . VAL A 1 347  ? 181.075 222.367 148.208 1.00 275.76 ? 347  VAL A C   1 
ATOM 2293  O O   . VAL A 1 347  ? 180.567 222.412 149.336 1.00 273.92 ? 347  VAL A O   1 
ATOM 2294  C CB  . VAL A 1 347  ? 182.540 220.383 147.565 1.00 271.88 ? 347  VAL A CB  1 
ATOM 2295  C CG1 . VAL A 1 347  ? 183.036 220.367 149.006 1.00 270.71 ? 347  VAL A CG1 1 
ATOM 2296  C CG2 . VAL A 1 347  ? 182.491 218.970 147.010 1.00 267.72 ? 347  VAL A CG2 1 
ATOM 2297  N N   . TYR A 1 348  ? 181.546 223.462 147.608 1.00 278.00 ? 348  TYR A N   1 
ATOM 2298  C CA  . TYR A 1 348  ? 181.584 224.729 148.334 1.00 280.04 ? 348  TYR A CA  1 
ATOM 2299  C C   . TYR A 1 348  ? 180.204 225.372 148.448 1.00 280.98 ? 348  TYR A C   1 
ATOM 2300  O O   . TYR A 1 348  ? 179.983 226.198 149.341 1.00 280.87 ? 348  TYR A O   1 
ATOM 2301  C CB  . TYR A 1 348  ? 182.595 225.673 147.668 1.00 282.60 ? 348  TYR A CB  1 
ATOM 2302  C CG  . TYR A 1 348  ? 182.074 226.494 146.502 1.00 283.46 ? 348  TYR A CG  1 
ATOM 2303  C CD1 . TYR A 1 348  ? 182.099 225.981 145.212 1.00 283.97 ? 348  TYR A CD1 1 
ATOM 2304  C CD2 . TYR A 1 348  ? 181.633 227.808 146.676 1.00 281.56 ? 348  TYR A CD2 1 
ATOM 2305  C CE1 . TYR A 1 348  ? 181.641 226.720 144.136 1.00 283.60 ? 348  TYR A CE1 1 
ATOM 2306  C CE2 . TYR A 1 348  ? 181.174 228.556 145.605 1.00 279.53 ? 348  TYR A CE2 1 
ATOM 2307  C CZ  . TYR A 1 348  ? 181.186 228.007 144.337 1.00 280.94 ? 348  TYR A CZ  1 
ATOM 2308  O OH  . TYR A 1 348  ? 180.739 228.745 143.266 1.00 279.48 ? 348  TYR A OH  1 
ATOM 2309  N N   . ALA A 1 349  ? 179.269 225.021 147.563 1.00 280.96 ? 349  ALA A N   1 
ATOM 2310  C CA  . ALA A 1 349  ? 177.973 225.690 147.501 1.00 279.47 ? 349  ALA A CA  1 
ATOM 2311  C C   . ALA A 1 349  ? 176.808 224.711 147.367 1.00 278.75 ? 349  ALA A C   1 
ATOM 2312  O O   . ALA A 1 349  ? 175.926 224.909 146.529 1.00 278.29 ? 349  ALA A O   1 
ATOM 2313  C CB  . ALA A 1 349  ? 177.950 226.700 146.354 1.00 278.10 ? 349  ALA A CB  1 
ATOM 2314  N N   . TRP A 1 350  ? 176.778 223.656 148.178 1.00 278.16 ? 350  TRP A N   1 
ATOM 2315  C CA  . TRP A 1 350  ? 175.737 222.649 148.010 1.00 275.15 ? 350  TRP A CA  1 
ATOM 2316  C C   . TRP A 1 350  ? 174.468 223.026 148.769 1.00 272.79 ? 350  TRP A C   1 
ATOM 2317  O O   . TRP A 1 350  ? 174.451 223.954 149.581 1.00 273.27 ? 350  TRP A O   1 
ATOM 2318  C CB  . TRP A 1 350  ? 176.239 221.275 148.449 1.00 272.36 ? 350  TRP A CB  1 
ATOM 2319  C CG  . TRP A 1 350  ? 176.654 221.143 149.864 1.00 270.64 ? 350  TRP A CG  1 
ATOM 2320  C CD1 . TRP A 1 350  ? 177.897 221.346 150.377 1.00 270.44 ? 350  TRP A CD1 1 
ATOM 2321  C CD2 . TRP A 1 350  ? 175.834 220.729 150.953 1.00 269.69 ? 350  TRP A CD2 1 
ATOM 2322  N NE1 . TRP A 1 350  ? 177.900 221.102 151.726 1.00 269.75 ? 350  TRP A NE1 1 
ATOM 2323  C CE2 . TRP A 1 350  ? 176.640 220.720 152.104 1.00 269.21 ? 350  TRP A CE2 1 
ATOM 2324  C CE3 . TRP A 1 350  ? 174.490 220.373 151.067 1.00 268.90 ? 350  TRP A CE3 1 
ATOM 2325  C CZ2 . TRP A 1 350  ? 176.146 220.370 153.350 1.00 268.28 ? 350  TRP A CZ2 1 
ATOM 2326  C CZ3 . TRP A 1 350  ? 174.001 220.034 152.305 1.00 266.72 ? 350  TRP A CZ3 1 
ATOM 2327  C CH2 . TRP A 1 350  ? 174.825 220.026 153.427 1.00 267.35 ? 350  TRP A CH2 1 
ATOM 2328  N N   . ASN A 1 351  ? 173.396 222.279 148.501 1.00 270.30 ? 351  ASN A N   1 
ATOM 2329  C CA  . ASN A 1 351  ? 172.043 222.704 148.824 1.00 268.61 ? 351  ASN A CA  1 
ATOM 2330  C C   . ASN A 1 351  ? 171.386 221.787 149.857 1.00 265.95 ? 351  ASN A C   1 
ATOM 2331  O O   . ASN A 1 351  ? 171.575 220.569 149.873 1.00 265.55 ? 351  ASN A O   1 
ATOM 2332  C CB  . ASN A 1 351  ? 171.203 222.772 147.547 1.00 267.61 ? 351  ASN A CB  1 
ATOM 2333  C CG  . ASN A 1 351  ? 170.142 223.850 147.605 1.00 265.05 ? 351  ASN A CG  1 
ATOM 2334  O OD1 . ASN A 1 351  ? 169.636 224.183 148.677 1.00 266.24 ? 351  ASN A OD1 1 
ATOM 2335  N ND2 . ASN A 1 351  ? 169.800 224.406 146.449 1.00 258.66 ? 351  ASN A ND2 1 
ATOM 2336  N N   . ARG A 1 352  ? 170.555 222.398 150.700 1.00 263.96 ? 352  ARG A N   1 
ATOM 2337  C CA  . ARG A 1 352  ? 169.886 221.756 151.823 1.00 259.01 ? 352  ARG A CA  1 
ATOM 2338  C C   . ARG A 1 352  ? 168.439 221.457 151.455 1.00 258.26 ? 352  ARG A C   1 
ATOM 2339  O O   . ARG A 1 352  ? 167.763 222.292 150.847 1.00 260.14 ? 352  ARG A O   1 
ATOM 2340  C CB  . ARG A 1 352  ? 169.947 222.667 153.059 1.00 255.64 ? 352  ARG A CB  1 
ATOM 2341  C CG  . ARG A 1 352  ? 169.248 222.175 154.319 1.00 250.52 ? 352  ARG A CG  1 
ATOM 2342  C CD  . ARG A 1 352  ? 170.038 221.133 155.090 1.00 251.12 ? 352  ARG A CD  1 
ATOM 2343  N NE  . ARG A 1 352  ? 169.636 221.137 156.492 1.00 251.57 ? 352  ARG A NE  1 
ATOM 2344  C CZ  . ARG A 1 352  ? 169.954 220.202 157.376 1.00 253.47 ? 352  ARG A CZ  1 
ATOM 2345  N NH1 . ARG A 1 352  ? 170.612 219.112 157.022 1.00 255.90 ? 352  ARG A NH1 1 
ATOM 2346  N NH2 . ARG A 1 352  ? 169.576 220.350 158.642 1.00 252.44 ? 352  ARG A NH2 1 
ATOM 2347  N N   . LYS A 1 353  ? 167.972 220.263 151.819 1.00 254.52 ? 353  LYS A N   1 
ATOM 2348  C CA  . LYS A 1 353  ? 166.592 219.853 151.573 1.00 252.14 ? 353  LYS A CA  1 
ATOM 2349  C C   . LYS A 1 353  ? 166.074 219.087 152.779 1.00 249.31 ? 353  LYS A C   1 
ATOM 2350  O O   . LYS A 1 353  ? 166.711 218.129 153.225 1.00 249.73 ? 353  LYS A O   1 
ATOM 2351  C CB  . LYS A 1 353  ? 166.484 218.995 150.308 1.00 251.47 ? 353  LYS A CB  1 
ATOM 2352  C CG  . LYS A 1 353  ? 165.103 218.396 150.088 1.00 248.56 ? 353  LYS A CG  1 
ATOM 2353  C CD  . LYS A 1 353  ? 164.080 219.460 149.731 1.00 245.54 ? 353  LYS A CD  1 
ATOM 2354  C CE  . LYS A 1 353  ? 162.725 218.839 149.441 1.00 242.04 ? 353  LYS A CE  1 
ATOM 2355  N NZ  . LYS A 1 353  ? 161.679 219.870 149.199 1.00 238.97 ? 353  LYS A NZ  1 
ATOM 2356  N N   . ARG A 1 354  ? 164.919 219.501 153.295 1.00 247.67 ? 354  ARG A N   1 
ATOM 2357  C CA  . ARG A 1 354  ? 164.298 218.857 154.447 1.00 244.46 ? 354  ARG A CA  1 
ATOM 2358  C C   . ARG A 1 354  ? 163.180 217.935 153.976 1.00 243.33 ? 354  ARG A C   1 
ATOM 2359  O O   . ARG A 1 354  ? 162.316 218.348 153.194 1.00 245.40 ? 354  ARG A O   1 
ATOM 2360  C CB  . ARG A 1 354  ? 163.759 219.904 155.422 1.00 241.00 ? 354  ARG A CB  1 
ATOM 2361  C CG  . ARG A 1 354  ? 163.064 219.320 156.641 1.00 235.20 ? 354  ARG A CG  1 
ATOM 2362  C CD  . ARG A 1 354  ? 162.712 220.404 157.644 1.00 231.99 ? 354  ARG A CD  1 
ATOM 2363  N NE  . ARG A 1 354  ? 163.885 220.885 158.365 1.00 232.32 ? 354  ARG A NE  1 
ATOM 2364  C CZ  . ARG A 1 354  ? 163.931 222.020 159.048 1.00 230.58 ? 354  ARG A CZ  1 
ATOM 2365  N NH1 . ARG A 1 354  ? 162.883 222.823 159.126 1.00 228.02 ? 354  ARG A NH1 1 
ATOM 2366  N NH2 . ARG A 1 354  ? 165.058 222.358 159.671 1.00 229.57 ? 354  ARG A NH2 1 
ATOM 2367  N N   . ILE A 1 355  ? 163.196 216.693 154.452 1.00 240.37 ? 355  ILE A N   1 
ATOM 2368  C CA  . ILE A 1 355  ? 162.216 215.679 154.075 1.00 237.88 ? 355  ILE A CA  1 
ATOM 2369  C C   . ILE A 1 355  ? 161.506 215.207 155.337 1.00 236.34 ? 355  ILE A C   1 
ATOM 2370  O O   . ILE A 1 355  ? 162.150 214.702 156.266 1.00 238.54 ? 355  ILE A O   1 
ATOM 2371  C CB  . ILE A 1 355  ? 162.877 214.502 153.342 1.00 239.41 ? 355  ILE A CB  1 
ATOM 2372  C CG1 . ILE A 1 355  ? 163.555 214.975 152.056 1.00 241.87 ? 355  ILE A CG1 1 
ATOM 2373  C CG2 . ILE A 1 355  ? 161.871 213.418 153.047 1.00 237.65 ? 355  ILE A CG2 1 
ATOM 2374  C CD1 . ILE A 1 355  ? 164.459 213.939 151.441 1.00 243.27 ? 355  ILE A CD1 1 
ATOM 2375  N N   . SER A 1 356  ? 160.182 215.358 155.365 1.00 233.45 ? 356  SER A N   1 
ATOM 2376  C CA  . SER A 1 356  ? 159.376 214.924 156.499 1.00 230.76 ? 356  SER A CA  1 
ATOM 2377  C C   . SER A 1 356  ? 157.940 214.723 156.033 1.00 228.72 ? 356  SER A C   1 
ATOM 2378  O O   . SER A 1 356  ? 157.537 215.221 154.978 1.00 226.74 ? 356  SER A O   1 
ATOM 2379  C CB  . SER A 1 356  ? 159.434 215.933 157.652 1.00 230.19 ? 356  SER A CB  1 
ATOM 2380  O OG  . SER A 1 356  ? 158.760 217.131 157.310 1.00 228.99 ? 356  SER A OG  1 
ATOM 2381  N N   . ASN A 1 357  ? 157.180 213.981 156.853 1.00 229.80 ? 357  ASN A N   1 
ATOM 2382  C CA  . ASN A 1 357  ? 155.748 213.703 156.659 1.00 229.54 ? 357  ASN A CA  1 
ATOM 2383  C C   . ASN A 1 357  ? 155.479 213.028 155.314 1.00 230.12 ? 357  ASN A C   1 
ATOM 2384  O O   . ASN A 1 357  ? 154.721 213.529 154.480 1.00 229.13 ? 357  ASN A O   1 
ATOM 2385  C CB  . ASN A 1 357  ? 154.906 214.974 156.822 1.00 227.04 ? 357  ASN A CB  1 
ATOM 2386  C CG  . ASN A 1 357  ? 153.434 214.677 157.053 1.00 222.71 ? 357  ASN A CG  1 
ATOM 2387  O OD1 . ASN A 1 357  ? 153.078 213.637 157.605 1.00 223.15 ? 357  ASN A OD1 1 
ATOM 2388  N ND2 . ASN A 1 357  ? 152.572 215.593 156.626 1.00 217.92 ? 357  ASN A ND2 1 
ATOM 2389  N N   . CYS A 1 358  ? 156.112 211.877 155.102 1.00 232.25 ? 358  CYS A N   1 
ATOM 2390  C CA  . CYS A 1 358  ? 156.000 211.159 153.840 1.00 234.34 ? 358  CYS A CA  1 
ATOM 2391  C C   . CYS A 1 358  ? 156.373 209.701 154.065 1.00 234.77 ? 358  CYS A C   1 
ATOM 2392  O O   . CYS A 1 358  ? 156.651 209.274 155.188 1.00 233.35 ? 358  CYS A O   1 
ATOM 2393  C CB  . CYS A 1 358  ? 156.891 211.781 152.763 1.00 234.10 ? 358  CYS A CB  1 
ATOM 2394  S SG  . CYS A 1 358  ? 158.627 211.804 153.213 1.00 232.06 ? 358  CYS A SG  1 
ATOM 2395  N N   . VAL A 1 359  ? 156.370 208.942 152.973 1.00 236.05 ? 359  VAL A N   1 
ATOM 2396  C CA  . VAL A 1 359  ? 156.746 207.533 152.977 1.00 233.28 ? 359  VAL A CA  1 
ATOM 2397  C C   . VAL A 1 359  ? 157.994 207.354 152.124 1.00 233.72 ? 359  VAL A C   1 
ATOM 2398  O O   . VAL A 1 359  ? 158.005 207.718 150.941 1.00 234.50 ? 359  VAL A O   1 
ATOM 2399  C CB  . VAL A 1 359  ? 155.596 206.652 152.459 1.00 230.00 ? 359  VAL A CB  1 
ATOM 2400  C CG1 . VAL A 1 359  ? 156.032 205.204 152.375 1.00 226.45 ? 359  VAL A CG1 1 
ATOM 2401  C CG2 . VAL A 1 359  ? 154.380 206.785 153.362 1.00 225.78 ? 359  VAL A CG2 1 
ATOM 2402  N N   . ALA A 1 360  ? 159.045 206.791 152.722 1.00 232.82 ? 360  ALA A N   1 
ATOM 2403  C CA  . ALA A 1 360  ? 160.273 206.465 151.996 1.00 233.00 ? 360  ALA A CA  1 
ATOM 2404  C C   . ALA A 1 360  ? 160.162 205.040 151.454 1.00 233.30 ? 360  ALA A C   1 
ATOM 2405  O O   . ALA A 1 360  ? 160.785 204.092 151.938 1.00 231.44 ? 360  ALA A O   1 
ATOM 2406  C CB  . ALA A 1 360  ? 161.490 206.636 152.894 1.00 229.17 ? 360  ALA A CB  1 
ATOM 2407  N N   . ASP A 1 361  ? 159.342 204.902 150.415 1.00 234.34 ? 361  ASP A N   1 
ATOM 2408  C CA  . ASP A 1 361  ? 159.027 203.600 149.829 1.00 235.88 ? 361  ASP A CA  1 
ATOM 2409  C C   . ASP A 1 361  ? 160.174 203.251 148.889 1.00 240.62 ? 361  ASP A C   1 
ATOM 2410  O O   . ASP A 1 361  ? 160.244 203.723 147.754 1.00 242.88 ? 361  ASP A O   1 
ATOM 2411  C CB  . ASP A 1 361  ? 157.682 203.653 149.110 1.00 235.98 ? 361  ASP A CB  1 
ATOM 2412  C CG  . ASP A 1 361  ? 157.149 202.275 148.711 1.00 236.68 ? 361  ASP A CG  1 
ATOM 2413  O OD1 . ASP A 1 361  ? 157.890 201.270 148.758 1.00 239.20 ? 361  ASP A OD1 1 
ATOM 2414  O OD2 . ASP A 1 361  ? 155.959 202.201 148.341 1.00 234.16 ? 361  ASP A OD2 1 
ATOM 2415  N N   . TYR A 1 362  ? 161.080 202.399 149.366 1.00 240.98 ? 362  TYR A N   1 
ATOM 2416  C CA  . TYR A 1 362  ? 162.222 201.970 148.569 1.00 243.83 ? 362  TYR A CA  1 
ATOM 2417  C C   . TYR A 1 362  ? 161.915 200.789 147.659 1.00 246.99 ? 362  TYR A C   1 
ATOM 2418  O O   . TYR A 1 362  ? 162.808 200.350 146.928 1.00 250.04 ? 362  TYR A O   1 
ATOM 2419  C CB  . TYR A 1 362  ? 163.407 201.628 149.476 1.00 241.31 ? 362  TYR A CB  1 
ATOM 2420  C CG  . TYR A 1 362  ? 164.245 202.827 149.848 1.00 239.67 ? 362  TYR A CG  1 
ATOM 2421  C CD1 . TYR A 1 362  ? 165.318 203.216 149.055 1.00 241.98 ? 362  TYR A CD1 1 
ATOM 2422  C CD2 . TYR A 1 362  ? 163.960 203.578 150.983 1.00 234.32 ? 362  TYR A CD2 1 
ATOM 2423  C CE1 . TYR A 1 362  ? 166.090 204.312 149.383 1.00 240.36 ? 362  TYR A CE1 1 
ATOM 2424  C CE2 . TYR A 1 362  ? 164.726 204.680 151.321 1.00 232.90 ? 362  TYR A CE2 1 
ATOM 2425  C CZ  . TYR A 1 362  ? 165.790 205.040 150.516 1.00 235.79 ? 362  TYR A CZ  1 
ATOM 2426  O OH  . TYR A 1 362  ? 166.557 206.131 150.841 1.00 235.95 ? 362  TYR A OH  1 
ATOM 2427  N N   . SER A 1 363  ? 160.683 200.273 147.664 1.00 245.83 ? 363  SER A N   1 
ATOM 2428  C CA  . SER A 1 363  ? 160.306 199.257 146.687 1.00 247.53 ? 363  SER A CA  1 
ATOM 2429  C C   . SER A 1 363  ? 160.205 199.827 145.276 1.00 250.50 ? 363  SER A C   1 
ATOM 2430  O O   . SER A 1 363  ? 160.234 199.062 144.306 1.00 251.38 ? 363  SER A O   1 
ATOM 2431  C CB  . SER A 1 363  ? 158.980 198.607 147.084 1.00 245.18 ? 363  SER A CB  1 
ATOM 2432  O OG  . SER A 1 363  ? 157.895 199.496 146.882 1.00 245.33 ? 363  SER A OG  1 
ATOM 2433  N N   . VAL A 1 364  ? 160.089 201.145 145.146 1.00 250.75 ? 364  VAL A N   1 
ATOM 2434  C CA  . VAL A 1 364  ? 160.095 201.831 143.863 1.00 250.04 ? 364  VAL A CA  1 
ATOM 2435  C C   . VAL A 1 364  ? 161.467 202.444 143.578 1.00 252.32 ? 364  VAL A C   1 
ATOM 2436  O O   . VAL A 1 364  ? 161.938 202.440 142.437 1.00 254.19 ? 364  VAL A O   1 
ATOM 2437  C CB  . VAL A 1 364  ? 158.978 202.903 143.820 1.00 245.39 ? 364  VAL A CB  1 
ATOM 2438  C CG1 . VAL A 1 364  ? 158.977 203.694 142.512 1.00 243.01 ? 364  VAL A CG1 1 
ATOM 2439  C CG2 . VAL A 1 364  ? 157.619 202.262 144.064 1.00 241.34 ? 364  VAL A CG2 1 
ATOM 2440  N N   . LEU A 1 365  ? 162.152 202.915 144.628 1.00 252.68 ? 365  LEU A N   1 
ATOM 2441  C CA  . LEU A 1 365  ? 163.357 203.725 144.454 1.00 254.12 ? 365  LEU A CA  1 
ATOM 2442  C C   . LEU A 1 365  ? 164.544 202.906 143.956 1.00 256.57 ? 365  LEU A C   1 
ATOM 2443  O O   . LEU A 1 365  ? 165.348 203.403 143.160 1.00 258.33 ? 365  LEU A O   1 
ATOM 2444  C CB  . LEU A 1 365  ? 163.712 204.425 145.767 1.00 249.58 ? 365  LEU A CB  1 
ATOM 2445  C CG  . LEU A 1 365  ? 162.711 205.451 146.300 1.00 247.56 ? 365  LEU A CG  1 
ATOM 2446  C CD1 . LEU A 1 365  ? 163.147 205.965 147.664 1.00 242.87 ? 365  LEU A CD1 1 
ATOM 2447  C CD2 . LEU A 1 365  ? 162.539 206.600 145.320 1.00 249.28 ? 365  LEU A CD2 1 
ATOM 2448  N N   . TYR A 1 366  ? 164.675 201.653 144.410 1.00 255.45 ? 366  TYR A N   1 
ATOM 2449  C CA  . TYR A 1 366  ? 165.830 200.837 144.029 1.00 256.28 ? 366  TYR A CA  1 
ATOM 2450  C C   . TYR A 1 366  ? 165.834 200.458 142.551 1.00 257.84 ? 366  TYR A C   1 
ATOM 2451  O O   . TYR A 1 366  ? 166.894 200.118 142.016 1.00 256.97 ? 366  TYR A O   1 
ATOM 2452  C CB  . TYR A 1 366  ? 165.898 199.558 144.870 1.00 254.19 ? 366  TYR A CB  1 
ATOM 2453  C CG  . TYR A 1 366  ? 166.460 199.738 146.265 1.00 249.57 ? 366  TYR A CG  1 
ATOM 2454  C CD1 . TYR A 1 366  ? 167.718 200.296 146.465 1.00 247.89 ? 366  TYR A CD1 1 
ATOM 2455  C CD2 . TYR A 1 366  ? 165.749 199.310 147.379 1.00 246.59 ? 366  TYR A CD2 1 
ATOM 2456  C CE1 . TYR A 1 366  ? 168.237 200.452 147.742 1.00 245.68 ? 366  TYR A CE1 1 
ATOM 2457  C CE2 . TYR A 1 366  ? 166.257 199.459 148.655 1.00 245.24 ? 366  TYR A CE2 1 
ATOM 2458  C CZ  . TYR A 1 366  ? 167.500 200.029 148.832 1.00 244.05 ? 366  TYR A CZ  1 
ATOM 2459  O OH  . TYR A 1 366  ? 167.999 200.172 150.105 1.00 240.09 ? 366  TYR A OH  1 
ATOM 2460  N N   . ASN A 1 367  ? 164.685 200.512 141.882 1.00 258.97 ? 367  ASN A N   1 
ATOM 2461  C CA  . ASN A 1 367  ? 164.587 200.189 140.466 1.00 258.96 ? 367  ASN A CA  1 
ATOM 2462  C C   . ASN A 1 367  ? 164.833 201.397 139.569 1.00 259.24 ? 367  ASN A C   1 
ATOM 2463  O O   . ASN A 1 367  ? 164.773 201.266 138.342 1.00 257.82 ? 367  ASN A O   1 
ATOM 2464  C CB  . ASN A 1 367  ? 163.216 199.583 140.161 1.00 256.44 ? 367  ASN A CB  1 
ATOM 2465  C CG  . ASN A 1 367  ? 163.021 198.230 140.815 1.00 253.27 ? 367  ASN A CG  1 
ATOM 2466  O OD1 . ASN A 1 367  ? 163.917 197.387 140.802 1.00 252.88 ? 367  ASN A OD1 1 
ATOM 2467  N ND2 . ASN A 1 367  ? 161.844 198.017 141.393 1.00 250.77 ? 367  ASN A ND2 1 
ATOM 2468  N N   . LEU A 1 368  ? 165.107 202.561 140.146 1.00 260.06 ? 368  LEU A N   1 
ATOM 2469  C CA  . LEU A 1 368  ? 165.315 203.775 139.375 1.00 257.91 ? 368  LEU A CA  1 
ATOM 2470  C C   . LEU A 1 368  ? 166.751 203.863 138.866 1.00 259.49 ? 368  LEU A C   1 
ATOM 2471  O O   . LEU A 1 368  ? 167.628 203.090 139.260 1.00 259.37 ? 368  LEU A O   1 
ATOM 2472  C CB  . LEU A 1 368  ? 164.973 205.010 140.210 1.00 255.15 ? 368  LEU A CB  1 
ATOM 2473  C CG  . LEU A 1 368  ? 163.536 205.066 140.729 1.00 253.13 ? 368  LEU A CG  1 
ATOM 2474  C CD1 . LEU A 1 368  ? 163.327 206.282 141.614 1.00 252.52 ? 368  LEU A CD1 1 
ATOM 2475  C CD2 . LEU A 1 368  ? 162.546 205.065 139.574 1.00 246.55 ? 368  LEU A CD2 1 
ATOM 2476  N N   . ALA A 1 369  ? 166.971 204.819 137.961 1.00 259.94 ? 369  ALA A N   1 
ATOM 2477  C CA  . ALA A 1 369  ? 168.286 204.997 137.343 1.00 257.93 ? 369  ALA A CA  1 
ATOM 2478  C C   . ALA A 1 369  ? 169.401 205.428 138.301 1.00 257.42 ? 369  ALA A C   1 
ATOM 2479  O O   . ALA A 1 369  ? 170.445 204.753 138.319 1.00 254.87 ? 369  ALA A O   1 
ATOM 2480  C CB  . ALA A 1 369  ? 168.165 205.962 136.157 1.00 253.26 ? 369  ALA A CB  1 
ATOM 2481  N N   . PRO A 1 370  ? 169.277 206.565 139.161 1.00 259.00 ? 370  PRO A N   1 
ATOM 2482  C CA  . PRO A 1 370  ? 170.458 207.051 139.889 1.00 260.14 ? 370  PRO A CA  1 
ATOM 2483  C C   . PRO A 1 370  ? 170.826 206.246 141.138 1.00 260.91 ? 370  PRO A C   1 
ATOM 2484  O O   . PRO A 1 370  ? 170.949 206.790 142.237 1.00 261.51 ? 370  PRO A O   1 
ATOM 2485  C CB  . PRO A 1 370  ? 170.064 208.487 140.246 1.00 260.54 ? 370  PRO A CB  1 
ATOM 2486  C CG  . PRO A 1 370  ? 168.627 208.409 140.473 1.00 257.42 ? 370  PRO A CG  1 
ATOM 2487  C CD  . PRO A 1 370  ? 168.107 207.420 139.469 1.00 257.53 ? 370  PRO A CD  1 
ATOM 2488  N N   . PHE A 1 371  ? 171.011 204.939 140.966 1.00 259.65 ? 371  PHE A N   1 
ATOM 2489  C CA  . PHE A 1 371  ? 171.440 204.030 142.025 1.00 257.33 ? 371  PHE A CA  1 
ATOM 2490  C C   . PHE A 1 371  ? 172.558 203.122 141.534 1.00 256.55 ? 371  PHE A C   1 
ATOM 2491  O O   . PHE A 1 371  ? 172.513 201.900 141.708 1.00 253.21 ? 371  PHE A O   1 
ATOM 2492  C CB  . PHE A 1 371  ? 170.272 203.207 142.564 1.00 254.36 ? 371  PHE A CB  1 
ATOM 2493  C CG  . PHE A 1 371  ? 169.380 203.962 143.508 1.00 255.12 ? 371  PHE A CG  1 
ATOM 2494  C CD1 . PHE A 1 371  ? 168.391 204.808 143.033 1.00 256.80 ? 371  PHE A CD1 1 
ATOM 2495  C CD2 . PHE A 1 371  ? 169.531 203.817 144.878 1.00 253.40 ? 371  PHE A CD2 1 
ATOM 2496  C CE1 . PHE A 1 371  ? 167.579 205.505 143.909 1.00 254.05 ? 371  PHE A CE1 1 
ATOM 2497  C CE2 . PHE A 1 371  ? 168.717 204.507 145.759 1.00 251.89 ? 371  PHE A CE2 1 
ATOM 2498  C CZ  . PHE A 1 371  ? 167.739 205.351 145.272 1.00 251.75 ? 371  PHE A CZ  1 
ATOM 2499  N N   . PHE A 1 372  ? 173.571 203.713 140.893 1.00 257.90 ? 372  PHE A N   1 
ATOM 2500  C CA  . PHE A 1 372  ? 174.734 202.940 140.469 1.00 256.26 ? 372  PHE A CA  1 
ATOM 2501  C C   . PHE A 1 372  ? 175.559 202.479 141.665 1.00 257.98 ? 372  PHE A C   1 
ATOM 2502  O O   . PHE A 1 372  ? 176.097 201.366 141.665 1.00 258.50 ? 372  PHE A O   1 
ATOM 2503  C CB  . PHE A 1 372  ? 175.593 203.764 139.509 1.00 253.26 ? 372  PHE A CB  1 
ATOM 2504  C CG  . PHE A 1 372  ? 175.004 203.909 138.132 1.00 248.54 ? 372  PHE A CG  1 
ATOM 2505  C CD1 . PHE A 1 372  ? 174.049 204.880 137.866 1.00 248.08 ? 372  PHE A CD1 1 
ATOM 2506  C CD2 . PHE A 1 372  ? 175.411 203.074 137.102 1.00 242.16 ? 372  PHE A CD2 1 
ATOM 2507  C CE1 . PHE A 1 372  ? 173.509 205.016 136.599 1.00 241.41 ? 372  PHE A CE1 1 
ATOM 2508  C CE2 . PHE A 1 372  ? 174.875 203.204 135.831 1.00 235.27 ? 372  PHE A CE2 1 
ATOM 2509  C CZ  . PHE A 1 372  ? 173.923 204.176 135.580 1.00 234.93 ? 372  PHE A CZ  1 
ATOM 2510  N N   . THR A 1 373  ? 175.669 203.320 142.690 1.00 260.04 ? 373  THR A N   1 
ATOM 2511  C CA  . THR A 1 373  ? 176.366 202.981 143.923 1.00 260.35 ? 373  THR A CA  1 
ATOM 2512  C C   . THR A 1 373  ? 175.455 203.281 145.103 1.00 259.10 ? 373  THR A C   1 
ATOM 2513  O O   . THR A 1 373  ? 174.976 204.410 145.250 1.00 259.95 ? 373  THR A O   1 
ATOM 2514  C CB  . THR A 1 373  ? 177.677 203.763 144.052 1.00 261.82 ? 373  THR A CB  1 
ATOM 2515  O OG1 . THR A 1 373  ? 178.538 203.440 142.952 1.00 264.23 ? 373  THR A OG1 1 
ATOM 2516  C CG2 . THR A 1 373  ? 178.382 203.421 145.358 1.00 256.71 ? 373  THR A CG2 1 
ATOM 2517  N N   . PHE A 1 374  ? 175.218 202.273 145.940 1.00 255.77 ? 374  PHE A N   1 
ATOM 2518  C CA  . PHE A 1 374  ? 174.370 202.439 147.111 1.00 250.76 ? 374  PHE A CA  1 
ATOM 2519  C C   . PHE A 1 374  ? 175.067 201.820 148.312 1.00 248.15 ? 374  PHE A C   1 
ATOM 2520  O O   . PHE A 1 374  ? 175.550 200.686 148.235 1.00 248.89 ? 374  PHE A O   1 
ATOM 2521  C CB  . PHE A 1 374  ? 172.992 201.797 146.894 1.00 247.38 ? 374  PHE A CB  1 
ATOM 2522  C CG  . PHE A 1 374  ? 171.998 202.095 147.985 1.00 245.22 ? 374  PHE A CG  1 
ATOM 2523  C CD1 . PHE A 1 374  ? 171.203 203.228 147.920 1.00 247.75 ? 374  PHE A CD1 1 
ATOM 2524  C CD2 . PHE A 1 374  ? 171.837 201.234 149.060 1.00 241.52 ? 374  PHE A CD2 1 
ATOM 2525  C CE1 . PHE A 1 374  ? 170.281 203.505 148.914 1.00 245.07 ? 374  PHE A CE1 1 
ATOM 2526  C CE2 . PHE A 1 374  ? 170.922 201.512 150.057 1.00 240.17 ? 374  PHE A CE2 1 
ATOM 2527  C CZ  . PHE A 1 374  ? 170.142 202.647 149.982 1.00 242.36 ? 374  PHE A CZ  1 
ATOM 2528  N N   . LYS A 1 375  ? 175.107 202.564 149.414 1.00 247.54 ? 375  LYS A N   1 
ATOM 2529  C CA  . LYS A 1 375  ? 175.660 202.072 150.666 1.00 246.96 ? 375  LYS A CA  1 
ATOM 2530  C C   . LYS A 1 375  ? 175.048 202.865 151.811 1.00 248.48 ? 375  LYS A C   1 
ATOM 2531  O O   . LYS A 1 375  ? 174.520 203.963 151.612 1.00 249.53 ? 375  LYS A O   1 
ATOM 2532  C CB  . LYS A 1 375  ? 177.190 202.178 150.699 1.00 245.18 ? 375  LYS A CB  1 
ATOM 2533  C CG  . LYS A 1 375  ? 177.716 203.590 150.541 1.00 248.32 ? 375  LYS A CG  1 
ATOM 2534  C CD  . LYS A 1 375  ? 179.227 203.608 150.403 1.00 248.65 ? 375  LYS A CD  1 
ATOM 2535  C CE  . LYS A 1 375  ? 179.742 205.023 150.199 1.00 252.40 ? 375  LYS A CE  1 
ATOM 2536  N NZ  . LYS A 1 375  ? 181.211 205.053 149.961 1.00 253.33 ? 375  LYS A NZ  1 
ATOM 2537  N N   . CYS A 1 376  ? 175.120 202.295 153.010 1.00 247.20 ? 376  CYS A N   1 
ATOM 2538  C CA  . CYS A 1 376  ? 174.574 202.915 154.206 1.00 246.63 ? 376  CYS A CA  1 
ATOM 2539  C C   . CYS A 1 376  ? 175.525 202.684 155.371 1.00 243.25 ? 376  CYS A C   1 
ATOM 2540  O O   . CYS A 1 376  ? 176.330 201.749 155.358 1.00 242.66 ? 376  CYS A O   1 
ATOM 2541  C CB  . CYS A 1 376  ? 173.192 202.352 154.546 1.00 238.13 ? 376  CYS A CB  1 
ATOM 2542  S SG  . CYS A 1 376  ? 171.879 202.674 153.351 1.00 241.13 ? 376  CYS A SG  1 
ATOM 2543  N N   . TYR A 1 377  ? 175.426 203.544 156.383 1.00 242.95 ? 377  TYR A N   1 
ATOM 2544  C CA  . TYR A 1 377  ? 176.268 203.458 157.574 1.00 241.76 ? 377  TYR A CA  1 
ATOM 2545  C C   . TYR A 1 377  ? 175.374 203.427 158.807 1.00 234.28 ? 377  TYR A C   1 
ATOM 2546  O O   . TYR A 1 377  ? 174.712 204.421 159.126 1.00 237.71 ? 377  TYR A O   1 
ATOM 2547  C CB  . TYR A 1 377  ? 177.257 204.623 157.643 1.00 245.32 ? 377  TYR A CB  1 
ATOM 2548  C CG  . TYR A 1 377  ? 178.233 204.678 156.487 1.00 247.51 ? 377  TYR A CG  1 
ATOM 2549  C CD1 . TYR A 1 377  ? 177.909 205.333 155.302 1.00 248.14 ? 377  TYR A CD1 1 
ATOM 2550  C CD2 . TYR A 1 377  ? 179.474 204.059 156.576 1.00 249.88 ? 377  TYR A CD2 1 
ATOM 2551  C CE1 . TYR A 1 377  ? 178.800 205.381 154.245 1.00 249.00 ? 377  TYR A CE1 1 
ATOM 2552  C CE2 . TYR A 1 377  ? 180.372 204.101 155.526 1.00 250.90 ? 377  TYR A CE2 1 
ATOM 2553  C CZ  . TYR A 1 377  ? 180.029 204.762 154.364 1.00 251.33 ? 377  TYR A CZ  1 
ATOM 2554  O OH  . TYR A 1 377  ? 180.921 204.803 153.318 1.00 253.15 ? 377  TYR A OH  1 
ATOM 2555  N N   . GLY A 1 378  ? 175.360 202.289 159.497 1.00 224.23 ? 378  GLY A N   1 
ATOM 2556  C CA  . GLY A 1 378  ? 174.539 202.103 160.672 1.00 212.23 ? 378  GLY A CA  1 
ATOM 2557  C C   . GLY A 1 378  ? 173.115 201.677 160.394 1.00 202.77 ? 378  GLY A C   1 
ATOM 2558  O O   . GLY A 1 378  ? 172.377 201.379 161.343 1.00 190.42 ? 378  GLY A O   1 
ATOM 2559  N N   . VAL A 1 379  ? 172.703 201.645 159.129 1.00 207.12 ? 379  VAL A N   1 
ATOM 2560  C CA  . VAL A 1 379  ? 171.357 201.252 158.729 1.00 203.05 ? 379  VAL A CA  1 
ATOM 2561  C C   . VAL A 1 379  ? 171.504 200.168 157.665 1.00 203.71 ? 379  VAL A C   1 
ATOM 2562  O O   . VAL A 1 379  ? 172.404 200.237 156.825 1.00 210.87 ? 379  VAL A O   1 
ATOM 2563  C CB  . VAL A 1 379  ? 170.544 202.465 158.208 1.00 209.91 ? 379  VAL A CB  1 
ATOM 2564  C CG1 . VAL A 1 379  ? 169.170 202.053 157.706 1.00 208.08 ? 379  VAL A CG1 1 
ATOM 2565  C CG2 . VAL A 1 379  ? 170.395 203.534 159.285 1.00 212.81 ? 379  VAL A CG2 1 
ATOM 2566  N N   . SER A 1 380  ? 170.666 199.134 157.732 1.00 198.39 ? 380  SER A N   1 
ATOM 2567  C CA  . SER A 1 380  ? 170.665 198.130 156.672 1.00 198.51 ? 380  SER A CA  1 
ATOM 2568  C C   . SER A 1 380  ? 169.994 198.691 155.423 1.00 205.06 ? 380  SER A C   1 
ATOM 2569  O O   . SER A 1 380  ? 168.969 199.372 155.535 1.00 205.18 ? 380  SER A O   1 
ATOM 2570  C CB  . SER A 1 380  ? 169.952 196.861 157.123 1.00 192.53 ? 380  SER A CB  1 
ATOM 2571  O OG  . SER A 1 380  ? 169.786 195.960 156.042 1.00 195.50 ? 380  SER A OG  1 
ATOM 2572  N N   . PRO A 1 381  ? 170.568 198.470 154.232 1.00 207.09 ? 381  PRO A N   1 
ATOM 2573  C CA  . PRO A 1 381  ? 169.902 198.896 152.988 1.00 212.11 ? 381  PRO A CA  1 
ATOM 2574  C C   . PRO A 1 381  ? 168.537 198.267 152.748 1.00 210.88 ? 381  PRO A C   1 
ATOM 2575  O O   . PRO A 1 381  ? 167.626 198.948 152.263 1.00 213.13 ? 381  PRO A O   1 
ATOM 2576  C CB  . PRO A 1 381  ? 170.906 198.466 151.912 1.00 212.04 ? 381  PRO A CB  1 
ATOM 2577  C CG  . PRO A 1 381  ? 172.222 198.575 152.585 1.00 207.00 ? 381  PRO A CG  1 
ATOM 2578  C CD  . PRO A 1 381  ? 171.975 198.103 153.996 1.00 204.20 ? 381  PRO A CD  1 
ATOM 2579  N N   . THR A 1 382  ? 168.368 196.991 153.080 1.00 207.19 ? 382  THR A N   1 
ATOM 2580  C CA  . THR A 1 382  ? 167.110 196.295 152.848 1.00 203.68 ? 382  THR A CA  1 
ATOM 2581  C C   . THR A 1 382  ? 166.097 196.514 153.962 1.00 200.41 ? 382  THR A C   1 
ATOM 2582  O O   . THR A 1 382  ? 164.932 196.135 153.805 1.00 196.03 ? 382  THR A O   1 
ATOM 2583  C CB  . THR A 1 382  ? 167.358 194.793 152.673 1.00 200.58 ? 382  THR A CB  1 
ATOM 2584  O OG1 . THR A 1 382  ? 167.963 194.266 153.860 1.00 198.44 ? 382  THR A OG1 1 
ATOM 2585  C CG2 . THR A 1 382  ? 168.276 194.541 151.487 1.00 200.92 ? 382  THR A CG2 1 
ATOM 2586  N N   . LYS A 1 383  ? 166.508 197.110 155.077 1.00 201.84 ? 383  LYS A N   1 
ATOM 2587  C CA  . LYS A 1 383  ? 165.616 197.376 156.195 1.00 199.97 ? 383  LYS A CA  1 
ATOM 2588  C C   . LYS A 1 383  ? 165.185 198.833 156.269 1.00 205.35 ? 383  LYS A C   1 
ATOM 2589  O O   . LYS A 1 383  ? 164.654 199.255 157.301 1.00 204.28 ? 383  LYS A O   1 
ATOM 2590  C CB  . LYS A 1 383  ? 166.283 196.953 157.508 1.00 191.66 ? 383  LYS A CB  1 
ATOM 2591  C CG  . LYS A 1 383  ? 166.510 195.450 157.612 1.00 185.37 ? 383  LYS A CG  1 
ATOM 2592  C CD  . LYS A 1 383  ? 167.096 195.059 158.957 1.00 173.35 ? 383  LYS A CD  1 
ATOM 2593  C CE  . LYS A 1 383  ? 167.126 193.550 159.131 1.00 171.83 ? 383  LYS A CE  1 
ATOM 2594  N NZ  . LYS A 1 383  ? 167.723 193.154 160.435 1.00 167.92 ? 383  LYS A NZ  1 
ATOM 2595  N N   . LEU A 1 384  ? 165.410 199.612 155.205 1.00 208.80 ? 384  LEU A N   1 
ATOM 2596  C CA  . LEU A 1 384  ? 164.904 200.981 155.144 1.00 210.69 ? 384  LEU A CA  1 
ATOM 2597  C C   . LEU A 1 384  ? 163.383 201.022 155.102 1.00 210.96 ? 384  LEU A C   1 
ATOM 2598  O O   . LEU A 1 384  ? 162.776 202.002 155.548 1.00 211.60 ? 384  LEU A O   1 
ATOM 2599  C CB  . LEU A 1 384  ? 165.478 201.696 153.920 1.00 216.33 ? 384  LEU A CB  1 
ATOM 2600  C CG  . LEU A 1 384  ? 166.944 202.124 153.958 1.00 217.45 ? 384  LEU A CG  1 
ATOM 2601  C CD1 . LEU A 1 384  ? 167.416 202.516 152.571 1.00 227.75 ? 384  LEU A CD1 1 
ATOM 2602  C CD2 . LEU A 1 384  ? 167.091 203.298 154.902 1.00 218.88 ? 384  LEU A CD2 1 
ATOM 2603  N N   . ASN A 1 385  ? 162.752 199.976 154.566 1.00 210.36 ? 385  ASN A N   1 
ATOM 2604  C CA  . ASN A 1 385  ? 161.299 199.943 154.461 1.00 212.59 ? 385  ASN A CA  1 
ATOM 2605  C C   . ASN A 1 385  ? 160.617 199.743 155.808 1.00 210.49 ? 385  ASN A C   1 
ATOM 2606  O O   . ASN A 1 385  ? 159.432 200.068 155.943 1.00 211.48 ? 385  ASN A O   1 
ATOM 2607  C CB  . ASN A 1 385  ? 160.875 198.836 153.495 1.00 214.47 ? 385  ASN A CB  1 
ATOM 2608  C CG  . ASN A 1 385  ? 161.165 199.184 152.048 1.00 221.28 ? 385  ASN A CG  1 
ATOM 2609  O OD1 . ASN A 1 385  ? 161.254 200.358 151.687 1.00 226.21 ? 385  ASN A OD1 1 
ATOM 2610  N ND2 . ASN A 1 385  ? 161.316 198.164 151.212 1.00 221.36 ? 385  ASN A ND2 1 
ATOM 2611  N N   . ASP A 1 386  ? 161.326 199.216 156.802 1.00 207.00 ? 386  ASP A N   1 
ATOM 2612  C CA  . ASP A 1 386  ? 160.733 198.899 158.093 1.00 205.43 ? 386  ASP A CA  1 
ATOM 2613  C C   . ASP A 1 386  ? 161.013 199.947 159.163 1.00 204.93 ? 386  ASP A C   1 
ATOM 2614  O O   . ASP A 1 386  ? 160.494 199.825 160.276 1.00 203.09 ? 386  ASP A O   1 
ATOM 2615  C CB  . ASP A 1 386  ? 161.229 197.532 158.574 1.00 202.50 ? 386  ASP A CB  1 
ATOM 2616  C CG  . ASP A 1 386  ? 160.730 196.395 157.708 1.00 203.21 ? 386  ASP A CG  1 
ATOM 2617  O OD1 . ASP A 1 386  ? 159.602 196.499 157.181 1.00 202.44 ? 386  ASP A OD1 1 
ATOM 2618  O OD2 . ASP A 1 386  ? 161.465 195.398 157.552 1.00 205.56 ? 386  ASP A OD2 1 
ATOM 2619  N N   . LEU A 1 387  ? 161.802 200.972 158.858 1.00 203.99 ? 387  LEU A N   1 
ATOM 2620  C CA  . LEU A 1 387  ? 162.236 201.940 159.852 1.00 204.72 ? 387  LEU A CA  1 
ATOM 2621  C C   . LEU A 1 387  ? 161.685 203.326 159.542 1.00 208.74 ? 387  LEU A C   1 
ATOM 2622  O O   . LEU A 1 387  ? 161.370 203.647 158.393 1.00 212.43 ? 387  LEU A O   1 
ATOM 2623  C CB  . LEU A 1 387  ? 163.762 201.998 159.927 1.00 203.83 ? 387  LEU A CB  1 
ATOM 2624  C CG  . LEU A 1 387  ? 164.468 200.695 160.293 1.00 192.61 ? 387  LEU A CG  1 
ATOM 2625  C CD1 . LEU A 1 387  ? 165.963 200.837 160.093 1.00 189.17 ? 387  LEU A CD1 1 
ATOM 2626  C CD2 . LEU A 1 387  ? 164.150 200.301 161.726 1.00 184.68 ? 387  LEU A CD2 1 
ATOM 2627  N N   . CYS A 1 388  ? 161.572 204.143 160.587 1.00 211.77 ? 388  CYS A N   1 
ATOM 2628  C CA  . CYS A 1 388  ? 161.079 205.511 160.483 1.00 215.90 ? 388  CYS A CA  1 
ATOM 2629  C C   . CYS A 1 388  ? 162.099 206.455 161.099 1.00 219.19 ? 388  CYS A C   1 
ATOM 2630  O O   . CYS A 1 388  ? 162.472 206.299 162.267 1.00 221.99 ? 388  CYS A O   1 
ATOM 2631  C CB  . CYS A 1 388  ? 159.720 205.653 161.163 1.00 214.08 ? 388  CYS A CB  1 
ATOM 2632  S SG  . CYS A 1 388  ? 158.457 204.604 160.447 1.00 207.76 ? 388  CYS A SG  1 
ATOM 2633  N N   . PHE A 1 389  ? 162.545 207.429 160.312 1.00 219.33 ? 389  PHE A N   1 
ATOM 2634  C CA  . PHE A 1 389  ? 163.672 208.299 160.636 1.00 222.89 ? 389  PHE A CA  1 
ATOM 2635  C C   . PHE A 1 389  ? 163.167 209.731 160.751 1.00 228.20 ? 389  PHE A C   1 
ATOM 2636  O O   . PHE A 1 389  ? 162.581 210.256 159.798 1.00 230.52 ? 389  PHE A O   1 
ATOM 2637  C CB  . PHE A 1 389  ? 164.751 208.169 159.558 1.00 221.24 ? 389  PHE A CB  1 
ATOM 2638  C CG  . PHE A 1 389  ? 165.455 206.826 159.540 1.00 222.17 ? 389  PHE A CG  1 
ATOM 2639  C CD1 . PHE A 1 389  ? 165.372 205.949 160.614 1.00 221.69 ? 389  PHE A CD1 1 
ATOM 2640  C CD2 . PHE A 1 389  ? 166.108 206.400 158.397 1.00 224.13 ? 389  PHE A CD2 1 
ATOM 2641  C CE1 . PHE A 1 389  ? 166.002 204.721 160.579 1.00 218.14 ? 389  PHE A CE1 1 
ATOM 2642  C CE2 . PHE A 1 389  ? 166.732 205.167 158.350 1.00 224.63 ? 389  PHE A CE2 1 
ATOM 2643  C CZ  . PHE A 1 389  ? 166.677 204.327 159.441 1.00 220.48 ? 389  PHE A CZ  1 
ATOM 2644  N N   . THR A 1 390  ? 163.439 210.364 161.903 1.00 229.49 ? 390  THR A N   1 
ATOM 2645  C CA  . THR A 1 390  ? 162.701 211.550 162.346 1.00 229.45 ? 390  THR A CA  1 
ATOM 2646  C C   . THR A 1 390  ? 162.885 212.744 161.414 1.00 233.33 ? 390  THR A C   1 
ATOM 2647  O O   . THR A 1 390  ? 161.907 213.341 160.949 1.00 233.89 ? 390  THR A O   1 
ATOM 2648  C CB  . THR A 1 390  ? 163.141 211.935 163.759 1.00 229.22 ? 390  THR A CB  1 
ATOM 2649  O OG1 . THR A 1 390  ? 162.980 210.821 164.644 1.00 227.08 ? 390  THR A OG1 1 
ATOM 2650  C CG2 . THR A 1 390  ? 162.318 213.106 164.268 1.00 228.17 ? 390  THR A CG2 1 
ATOM 2651  N N   . ASN A 1 391  ? 164.132 213.101 161.125 1.00 234.78 ? 391  ASN A N   1 
ATOM 2652  C CA  . ASN A 1 391  ? 164.438 214.241 160.268 1.00 236.66 ? 391  ASN A CA  1 
ATOM 2653  C C   . ASN A 1 391  ? 165.368 213.774 159.158 1.00 237.85 ? 391  ASN A C   1 
ATOM 2654  O O   . ASN A 1 391  ? 166.579 213.646 159.365 1.00 238.85 ? 391  ASN A O   1 
ATOM 2655  C CB  . ASN A 1 391  ? 165.054 215.387 161.069 1.00 236.01 ? 391  ASN A CB  1 
ATOM 2656  C CG  . ASN A 1 391  ? 164.068 216.017 162.035 1.00 234.92 ? 391  ASN A CG  1 
ATOM 2657  O OD1 . ASN A 1 391  ? 163.100 216.655 161.622 1.00 234.58 ? 391  ASN A OD1 1 
ATOM 2658  N ND2 . ASN A 1 391  ? 164.311 215.844 163.327 1.00 233.89 ? 391  ASN A ND2 1 
ATOM 2659  N N   . VAL A 1 392  ? 164.795 213.521 157.986 1.00 240.72 ? 392  VAL A N   1 
ATOM 2660  C CA  . VAL A 1 392  ? 165.524 213.028 156.826 1.00 244.93 ? 392  VAL A CA  1 
ATOM 2661  C C   . VAL A 1 392  ? 165.939 214.224 155.982 1.00 249.93 ? 392  VAL A C   1 
ATOM 2662  O O   . VAL A 1 392  ? 165.121 215.110 155.706 1.00 248.90 ? 392  VAL A O   1 
ATOM 2663  C CB  . VAL A 1 392  ? 164.661 212.043 156.018 1.00 241.18 ? 392  VAL A CB  1 
ATOM 2664  C CG1 . VAL A 1 392  ? 165.374 211.588 154.763 1.00 243.16 ? 392  VAL A CG1 1 
ATOM 2665  C CG2 . VAL A 1 392  ? 164.279 210.847 156.880 1.00 237.19 ? 392  VAL A CG2 1 
ATOM 2666  N N   . TYR A 1 393  ? 167.214 214.272 155.593 1.00 253.60 ? 393  TYR A N   1 
ATOM 2667  C CA  . TYR A 1 393  ? 167.731 215.341 154.748 1.00 255.41 ? 393  TYR A CA  1 
ATOM 2668  C C   . TYR A 1 393  ? 168.496 214.747 153.575 1.00 258.36 ? 393  TYR A C   1 
ATOM 2669  O O   . TYR A 1 393  ? 169.362 213.887 153.767 1.00 257.46 ? 393  TYR A O   1 
ATOM 2670  C CB  . TYR A 1 393  ? 168.640 216.293 155.530 1.00 254.74 ? 393  TYR A CB  1 
ATOM 2671  C CG  . TYR A 1 393  ? 167.943 217.059 156.628 1.00 252.94 ? 393  TYR A CG  1 
ATOM 2672  C CD1 . TYR A 1 393  ? 167.848 216.541 157.914 1.00 250.86 ? 393  TYR A CD1 1 
ATOM 2673  C CD2 . TYR A 1 393  ? 167.350 218.289 156.370 1.00 250.25 ? 393  TYR A CD2 1 
ATOM 2674  C CE1 . TYR A 1 393  ? 167.210 217.243 158.918 1.00 246.97 ? 393  TYR A CE1 1 
ATOM 2675  C CE2 . TYR A 1 393  ? 166.706 218.997 157.368 1.00 246.98 ? 393  TYR A CE2 1 
ATOM 2676  C CZ  . TYR A 1 393  ? 166.637 218.468 158.638 1.00 244.95 ? 393  TYR A CZ  1 
ATOM 2677  O OH  . TYR A 1 393  ? 165.995 219.166 159.634 1.00 241.52 ? 393  TYR A OH  1 
ATOM 2678  N N   . ALA A 1 394  ? 168.181 215.214 152.369 1.00 261.67 ? 394  ALA A N   1 
ATOM 2679  C CA  . ALA A 1 394  ? 168.883 214.821 151.151 1.00 264.66 ? 394  ALA A CA  1 
ATOM 2680  C C   . ALA A 1 394  ? 169.748 215.997 150.711 1.00 267.70 ? 394  ALA A C   1 
ATOM 2681  O O   . ALA A 1 394  ? 169.240 217.092 150.455 1.00 264.60 ? 394  ALA A O   1 
ATOM 2682  C CB  . ALA A 1 394  ? 167.903 214.412 150.055 1.00 260.56 ? 394  ALA A CB  1 
ATOM 2683  N N   . ASP A 1 395  ? 171.053 215.765 150.623 1.00 271.70 ? 395  ASP A N   1 
ATOM 2684  C CA  . ASP A 1 395  ? 171.992 216.792 150.206 1.00 272.44 ? 395  ASP A CA  1 
ATOM 2685  C C   . ASP A 1 395  ? 172.341 216.641 148.722 1.00 273.01 ? 395  ASP A C   1 
ATOM 2686  O O   . ASP A 1 395  ? 172.108 215.599 148.105 1.00 273.92 ? 395  ASP A O   1 
ATOM 2687  C CB  . ASP A 1 395  ? 173.210 216.778 151.135 1.00 271.76 ? 395  ASP A CB  1 
ATOM 2688  C CG  . ASP A 1 395  ? 173.932 215.433 151.184 1.00 273.42 ? 395  ASP A CG  1 
ATOM 2689  O OD1 . ASP A 1 395  ? 173.637 214.511 150.395 1.00 275.34 ? 395  ASP A OD1 1 
ATOM 2690  O OD2 . ASP A 1 395  ? 174.805 215.291 152.065 1.00 272.33 ? 395  ASP A OD2 1 
ATOM 2691  N N   . SER A 1 396  ? 172.908 217.696 148.138 1.00 272.04 ? 396  SER A N   1 
ATOM 2692  C CA  . SER A 1 396  ? 173.129 217.748 146.695 1.00 270.84 ? 396  SER A CA  1 
ATOM 2693  C C   . SER A 1 396  ? 174.509 218.321 146.405 1.00 272.18 ? 396  SER A C   1 
ATOM 2694  O O   . SER A 1 396  ? 174.646 219.535 146.231 1.00 272.64 ? 396  SER A O   1 
ATOM 2695  C CB  . SER A 1 396  ? 172.045 218.579 146.007 1.00 267.46 ? 396  SER A CB  1 
ATOM 2696  O OG  . SER A 1 396  ? 172.278 218.663 144.612 1.00 265.54 ? 396  SER A OG  1 
ATOM 2697  N N   . PHE A 1 397  ? 175.517 217.456 146.307 1.00 272.70 ? 397  PHE A N   1 
ATOM 2698  C CA  . PHE A 1 397  ? 176.873 217.906 146.020 1.00 272.71 ? 397  PHE A CA  1 
ATOM 2699  C C   . PHE A 1 397  ? 177.560 216.909 145.097 1.00 272.19 ? 397  PHE A C   1 
ATOM 2700  O O   . PHE A 1 397  ? 177.174 215.740 145.015 1.00 272.76 ? 397  PHE A O   1 
ATOM 2701  C CB  . PHE A 1 397  ? 177.686 218.118 147.308 1.00 270.66 ? 397  PHE A CB  1 
ATOM 2702  C CG  . PHE A 1 397  ? 177.877 216.875 148.138 1.00 268.88 ? 397  PHE A CG  1 
ATOM 2703  C CD1 . PHE A 1 397  ? 176.935 216.512 149.088 1.00 269.00 ? 397  PHE A CD1 1 
ATOM 2704  C CD2 . PHE A 1 397  ? 179.025 216.103 148.012 1.00 268.80 ? 397  PHE A CD2 1 
ATOM 2705  C CE1 . PHE A 1 397  ? 177.110 215.382 149.859 1.00 269.65 ? 397  PHE A CE1 1 
ATOM 2706  C CE2 . PHE A 1 397  ? 179.204 214.972 148.784 1.00 268.18 ? 397  PHE A CE2 1 
ATOM 2707  C CZ  . PHE A 1 397  ? 178.244 214.614 149.711 1.00 268.94 ? 397  PHE A CZ  1 
ATOM 2708  N N   . VAL A 1 398  ? 178.587 217.397 144.402 1.00 271.16 ? 398  VAL A N   1 
ATOM 2709  C CA  . VAL A 1 398  ? 179.396 216.603 143.483 1.00 269.01 ? 398  VAL A CA  1 
ATOM 2710  C C   . VAL A 1 398  ? 180.848 216.696 143.931 1.00 268.69 ? 398  VAL A C   1 
ATOM 2711  O O   . VAL A 1 398  ? 181.377 217.800 144.102 1.00 269.08 ? 398  VAL A O   1 
ATOM 2712  C CB  . VAL A 1 398  ? 179.243 217.088 142.028 1.00 267.47 ? 398  VAL A CB  1 
ATOM 2713  C CG1 . VAL A 1 398  ? 180.189 216.338 141.101 1.00 268.14 ? 398  VAL A CG1 1 
ATOM 2714  C CG2 . VAL A 1 398  ? 177.806 216.937 141.559 1.00 265.55 ? 398  VAL A CG2 1 
ATOM 2715  N N   . ILE A 1 399  ? 181.494 215.542 144.115 1.00 269.61 ? 399  ILE A N   1 
ATOM 2716  C CA  . ILE A 1 399  ? 182.885 215.492 144.543 1.00 270.61 ? 399  ILE A CA  1 
ATOM 2717  C C   . ILE A 1 399  ? 183.754 215.014 143.389 1.00 270.28 ? 399  ILE A C   1 
ATOM 2718  O O   . ILE A 1 399  ? 183.268 214.625 142.325 1.00 269.93 ? 399  ILE A O   1 
ATOM 2719  C CB  . ILE A 1 399  ? 183.105 214.582 145.769 1.00 270.66 ? 399  ILE A CB  1 
ATOM 2720  C CG1 . ILE A 1 399  ? 182.661 213.151 145.460 1.00 268.88 ? 399  ILE A CG1 1 
ATOM 2721  C CG2 . ILE A 1 399  ? 182.382 215.135 146.985 1.00 268.80 ? 399  ILE A CG2 1 
ATOM 2722  C CD1 . ILE A 1 399  ? 182.946 212.179 146.576 1.00 264.77 ? 399  ILE A CD1 1 
ATOM 2723  N N   . ARG A 1 400  ? 185.063 215.050 143.624 1.00 269.40 ? 400  ARG A N   1 
ATOM 2724  C CA  . ARG A 1 400  ? 186.031 214.612 142.629 1.00 266.92 ? 400  ARG A CA  1 
ATOM 2725  C C   . ARG A 1 400  ? 186.185 213.096 142.669 1.00 265.48 ? 400  ARG A C   1 
ATOM 2726  O O   . ARG A 1 400  ? 186.259 212.496 143.746 1.00 265.07 ? 400  ARG A O   1 
ATOM 2727  C CB  . ARG A 1 400  ? 187.376 215.290 142.886 1.00 265.41 ? 400  ARG A CB  1 
ATOM 2728  C CG  . ARG A 1 400  ? 188.421 215.083 141.805 1.00 263.06 ? 400  ARG A CG  1 
ATOM 2729  C CD  . ARG A 1 400  ? 189.639 215.944 142.084 1.00 261.27 ? 400  ARG A CD  1 
ATOM 2730  N NE  . ARG A 1 400  ? 190.354 215.495 143.273 1.00 260.68 ? 400  ARG A NE  1 
ATOM 2731  C CZ  . ARG A 1 400  ? 191.449 216.068 143.751 1.00 261.45 ? 400  ARG A CZ  1 
ATOM 2732  N NH1 . ARG A 1 400  ? 191.980 217.134 143.174 1.00 262.06 ? 400  ARG A NH1 1 
ATOM 2733  N NH2 . ARG A 1 400  ? 192.024 215.563 144.840 1.00 263.37 ? 400  ARG A NH2 1 
ATOM 2734  N N   . GLY A 1 401  ? 186.232 212.477 141.493 1.00 265.82 ? 401  GLY A N   1 
ATOM 2735  C CA  . GLY A 1 401  ? 186.425 211.041 141.395 1.00 261.69 ? 401  GLY A CA  1 
ATOM 2736  C C   . GLY A 1 401  ? 185.261 210.310 140.754 1.00 260.23 ? 401  GLY A C   1 
ATOM 2737  O O   . GLY A 1 401  ? 185.152 209.088 140.854 1.00 254.59 ? 401  GLY A O   1 
ATOM 2738  N N   . GLU A 1 403  ? 188.235 211.545 146.556 1.00 262.99 ? 403  GLU A N   1 
ATOM 2739  C CA  . GLU A 1 403  ? 187.245 211.920 147.559 1.00 263.65 ? 403  GLU A CA  1 
ATOM 2740  C C   . GLU A 1 403  ? 186.121 210.892 147.632 1.00 263.64 ? 403  GLU A C   1 
ATOM 2741  O O   . GLU A 1 403  ? 185.320 210.901 148.569 1.00 262.02 ? 403  GLU A O   1 
ATOM 2742  C CB  . GLU A 1 403  ? 186.669 213.313 147.260 1.00 265.11 ? 403  GLU A CB  1 
ATOM 2743  C CG  . GLU A 1 403  ? 187.614 214.505 147.508 1.00 265.06 ? 403  GLU A CG  1 
ATOM 2744  C CD  . GLU A 1 403  ? 188.673 214.737 146.425 1.00 265.20 ? 403  GLU A CD  1 
ATOM 2745  O OE1 . GLU A 1 403  ? 188.962 213.834 145.609 1.00 265.64 ? 403  GLU A OE1 1 
ATOM 2746  O OE2 . GLU A 1 403  ? 189.229 215.854 146.393 1.00 264.63 ? 403  GLU A OE2 1 
ATOM 2747  N N   . VAL A 1 404  ? 186.069 210.003 146.636 1.00 264.40 ? 404  VAL A N   1 
ATOM 2748  C CA  . VAL A 1 404  ? 185.051 208.958 146.606 1.00 261.65 ? 404  VAL A CA  1 
ATOM 2749  C C   . VAL A 1 404  ? 185.312 207.889 147.659 1.00 261.49 ? 404  VAL A C   1 
ATOM 2750  O O   . VAL A 1 404  ? 184.393 207.156 148.040 1.00 260.17 ? 404  VAL A O   1 
ATOM 2751  C CB  . VAL A 1 404  ? 184.961 208.343 145.193 1.00 259.70 ? 404  VAL A CB  1 
ATOM 2752  C CG1 . VAL A 1 404  ? 184.542 209.400 144.192 1.00 260.66 ? 404  VAL A CG1 1 
ATOM 2753  C CG2 . VAL A 1 404  ? 186.291 207.726 144.783 1.00 258.09 ? 404  VAL A CG2 1 
ATOM 2754  N N   . ARG A 1 405  ? 186.551 207.783 148.140 1.00 262.75 ? 405  ARG A N   1 
ATOM 2755  C CA  . ARG A 1 405  ? 186.889 206.893 149.242 1.00 262.58 ? 405  ARG A CA  1 
ATOM 2756  C C   . ARG A 1 405  ? 186.423 207.422 150.593 1.00 262.68 ? 405  ARG A C   1 
ATOM 2757  O O   . ARG A 1 405  ? 186.391 206.658 151.564 1.00 260.88 ? 405  ARG A O   1 
ATOM 2758  C CB  . ARG A 1 405  ? 188.402 206.672 149.273 1.00 262.11 ? 405  ARG A CB  1 
ATOM 2759  C CG  . ARG A 1 405  ? 189.158 207.928 149.658 1.00 264.61 ? 405  ARG A CG  1 
ATOM 2760  C CD  . ARG A 1 405  ? 190.657 207.785 149.547 1.00 267.68 ? 405  ARG A CD  1 
ATOM 2761  N NE  . ARG A 1 405  ? 191.309 209.054 149.845 1.00 270.96 ? 405  ARG A NE  1 
ATOM 2762  C CZ  . ARG A 1 405  ? 191.612 209.476 151.065 1.00 269.06 ? 405  ARG A CZ  1 
ATOM 2763  N NH1 . ARG A 1 405  ? 191.339 208.750 152.136 1.00 267.12 ? 405  ARG A NH1 1 
ATOM 2764  N NH2 . ARG A 1 405  ? 192.208 210.656 151.213 1.00 266.95 ? 405  ARG A NH2 1 
ATOM 2765  N N   . GLN A 1 406  ? 186.065 208.703 150.678 1.00 263.60 ? 406  GLN A N   1 
ATOM 2766  C CA  . GLN A 1 406  ? 185.697 209.335 151.936 1.00 262.83 ? 406  GLN A CA  1 
ATOM 2767  C C   . GLN A 1 406  ? 184.236 209.743 152.010 1.00 262.85 ? 406  GLN A C   1 
ATOM 2768  O O   . GLN A 1 406  ? 183.643 209.671 153.088 1.00 262.23 ? 406  GLN A O   1 
ATOM 2769  C CB  . GLN A 1 406  ? 186.561 210.579 152.177 1.00 263.07 ? 406  GLN A CB  1 
ATOM 2770  C CG  . GLN A 1 406  ? 188.043 210.296 152.343 1.00 263.08 ? 406  GLN A CG  1 
ATOM 2771  C CD  . GLN A 1 406  ? 188.868 211.565 152.433 1.00 265.20 ? 406  GLN A CD  1 
ATOM 2772  O OE1 . GLN A 1 406  ? 189.648 211.748 153.367 1.00 262.93 ? 406  GLN A OE1 1 
ATOM 2773  N NE2 . GLN A 1 406  ? 188.696 212.452 151.459 1.00 267.13 ? 406  GLN A NE2 1 
ATOM 2774  N N   . ILE A 1 407  ? 183.647 210.165 150.896 1.00 262.85 ? 407  ILE A N   1 
ATOM 2775  C CA  . ILE A 1 407  ? 182.304 210.724 150.908 1.00 262.44 ? 407  ILE A CA  1 
ATOM 2776  C C   . ILE A 1 407  ? 181.627 210.526 149.558 1.00 259.50 ? 407  ILE A C   1 
ATOM 2777  O O   . ILE A 1 407  ? 180.781 209.646 149.399 1.00 254.91 ? 407  ILE A O   1 
ATOM 2778  C CB  . ILE A 1 407  ? 182.347 212.212 151.289 1.00 264.82 ? 407  ILE A CB  1 
ATOM 2779  C CG1 . ILE A 1 407  ? 180.937 212.780 151.429 1.00 266.29 ? 407  ILE A CG1 1 
ATOM 2780  C CG2 . ILE A 1 407  ? 183.145 213.003 150.264 1.00 263.35 ? 407  ILE A CG2 1 
ATOM 2781  C CD1 . ILE A 1 407  ? 180.913 214.135 152.094 1.00 267.51 ? 407  ILE A CD1 1 
ATOM 2782  N N   . ASN A 1 414  ? 190.909 214.775 151.795 1.00 267.54 ? 414  ASN A N   1 
ATOM 2783  C CA  . ASN A 1 414  ? 190.498 216.120 151.411 1.00 269.57 ? 414  ASN A CA  1 
ATOM 2784  C C   . ASN A 1 414  ? 189.087 216.423 151.900 1.00 270.07 ? 414  ASN A C   1 
ATOM 2785  O O   . ASN A 1 414  ? 188.887 217.289 152.752 1.00 272.30 ? 414  ASN A O   1 
ATOM 2786  C CB  . ASN A 1 414  ? 190.578 216.292 149.893 1.00 267.43 ? 414  ASN A CB  1 
ATOM 2787  C CG  . ASN A 1 414  ? 192.002 216.243 149.374 1.00 266.76 ? 414  ASN A CG  1 
ATOM 2788  O OD1 . ASN A 1 414  ? 192.955 216.452 150.124 1.00 265.75 ? 414  ASN A OD1 1 
ATOM 2789  N ND2 . ASN A 1 414  ? 192.153 215.964 148.085 1.00 266.58 ? 414  ASN A ND2 1 
ATOM 2790  N N   . ILE A 1 415  ? 188.110 215.706 151.354 1.00 267.50 ? 415  ILE A N   1 
ATOM 2791  C CA  . ILE A 1 415  ? 186.716 215.898 151.731 1.00 266.49 ? 415  ILE A CA  1 
ATOM 2792  C C   . ILE A 1 415  ? 186.185 214.655 152.433 1.00 265.94 ? 415  ILE A C   1 
ATOM 2793  O O   . ILE A 1 415  ? 185.720 214.722 153.570 1.00 264.71 ? 415  ILE A O   1 
ATOM 2794  C CB  . ILE A 1 415  ? 185.852 216.244 150.507 1.00 263.16 ? 415  ILE A CB  1 
ATOM 2795  C CG1 . ILE A 1 415  ? 186.436 217.447 149.766 1.00 262.27 ? 415  ILE A CG1 1 
ATOM 2796  C CG2 . ILE A 1 415  ? 184.419 216.525 150.930 1.00 263.78 ? 415  ILE A CG2 1 
ATOM 2797  C CD1 . ILE A 1 415  ? 185.750 217.747 148.455 1.00 256.94 ? 415  ILE A CD1 1 
ATOM 2798  N N   . ASP A 1 417  ? 188.560 217.765 155.215 1.00 273.42 ? 417  ASP A N   1 
ATOM 2799  C CA  . ASP A 1 417  ? 188.460 219.020 155.950 1.00 274.35 ? 417  ASP A CA  1 
ATOM 2800  C C   . ASP A 1 417  ? 187.873 220.122 155.076 1.00 276.78 ? 417  ASP A C   1 
ATOM 2801  O O   . ASP A 1 417  ? 187.576 221.217 155.556 1.00 276.43 ? 417  ASP A O   1 
ATOM 2802  C CB  . ASP A 1 417  ? 189.832 219.448 156.474 1.00 270.47 ? 417  ASP A CB  1 
ATOM 2803  C CG  . ASP A 1 417  ? 190.408 218.464 157.471 1.00 267.19 ? 417  ASP A CG  1 
ATOM 2804  O OD1 . ASP A 1 417  ? 189.641 217.629 157.996 1.00 265.91 ? 417  ASP A OD1 1 
ATOM 2805  O OD2 . ASP A 1 417  ? 191.627 218.526 157.731 1.00 265.57 ? 417  ASP A OD2 1 
ATOM 2806  N N   . TYR A 1 418  ? 187.707 219.827 153.786 1.00 277.24 ? 418  TYR A N   1 
ATOM 2807  C CA  . TYR A 1 418  ? 187.239 220.817 152.818 1.00 277.39 ? 418  TYR A CA  1 
ATOM 2808  C C   . TYR A 1 418  ? 185.730 220.692 152.598 1.00 274.77 ? 418  TYR A C   1 
ATOM 2809  O O   . TYR A 1 418  ? 185.258 220.331 151.518 1.00 272.27 ? 418  TYR A O   1 
ATOM 2810  C CB  . TYR A 1 418  ? 188.005 220.672 151.510 1.00 278.32 ? 418  TYR A CB  1 
ATOM 2811  C CG  . TYR A 1 418  ? 189.486 220.925 151.651 1.00 281.57 ? 418  TYR A CG  1 
ATOM 2812  C CD1 . TYR A 1 418  ? 189.962 222.174 152.031 1.00 287.66 ? 418  TYR A CD1 1 
ATOM 2813  C CD2 . TYR A 1 418  ? 190.410 219.918 151.394 1.00 279.41 ? 418  TYR A CD2 1 
ATOM 2814  C CE1 . TYR A 1 418  ? 191.316 222.412 152.163 1.00 289.63 ? 418  TYR A CE1 1 
ATOM 2815  C CE2 . TYR A 1 418  ? 191.770 220.147 151.519 1.00 281.25 ? 418  TYR A CE2 1 
ATOM 2816  C CZ  . TYR A 1 418  ? 192.216 221.397 151.903 1.00 286.43 ? 418  TYR A CZ  1 
ATOM 2817  O OH  . TYR A 1 418  ? 193.565 221.630 152.031 1.00 283.22 ? 418  TYR A OH  1 
ATOM 2818  N N   . ASN A 1 419  ? 184.986 220.999 153.665 1.00 276.07 ? 419  ASN A N   1 
ATOM 2819  C CA  . ASN A 1 419  ? 183.515 221.037 153.702 1.00 277.14 ? 419  ASN A CA  1 
ATOM 2820  C C   . ASN A 1 419  ? 182.860 219.723 153.269 1.00 275.10 ? 419  ASN A C   1 
ATOM 2821  O O   . ASN A 1 419  ? 182.760 218.779 154.053 1.00 272.46 ? 419  ASN A O   1 
ATOM 2822  C CB  . ASN A 1 419  ? 182.987 222.194 152.841 1.00 279.74 ? 419  ASN A CB  1 
ATOM 2823  C CG  . ASN A 1 419  ? 181.548 222.556 153.163 1.00 280.65 ? 419  ASN A CG  1 
ATOM 2824  O OD1 . ASN A 1 419  ? 180.980 222.085 154.149 1.00 280.91 ? 419  ASN A OD1 1 
ATOM 2825  N ND2 . ASN A 1 419  ? 180.952 223.400 152.328 1.00 280.43 ? 419  ASN A ND2 1 
ATOM 2826  N N   . LYS A 1 421  ? 182.785 218.205 156.589 1.00 270.87 ? 421  LYS A N   1 
ATOM 2827  C CA  . LYS A 1 421  ? 182.846 217.393 157.797 1.00 271.44 ? 421  LYS A CA  1 
ATOM 2828  C C   . LYS A 1 421  ? 181.621 216.471 157.802 1.00 272.57 ? 421  LYS A C   1 
ATOM 2829  O O   . LYS A 1 421  ? 180.715 216.605 158.622 1.00 273.06 ? 421  LYS A O   1 
ATOM 2830  C CB  . LYS A 1 421  ? 182.904 218.291 159.044 1.00 272.21 ? 421  LYS A CB  1 
ATOM 2831  C CG  . LYS A 1 421  ? 183.184 217.589 160.379 1.00 268.34 ? 421  LYS A CG  1 
ATOM 2832  C CD  . LYS A 1 421  ? 183.286 218.603 161.508 1.00 265.76 ? 421  LYS A CD  1 
ATOM 2833  C CE  . LYS A 1 421  ? 183.560 217.931 162.842 1.00 256.64 ? 421  LYS A CE  1 
ATOM 2834  N NZ  . LYS A 1 421  ? 183.665 218.927 163.944 1.00 251.19 ? 421  LYS A NZ  1 
ATOM 2835  N N   . LEU A 1 422  ? 181.583 215.546 156.844 1.00 273.40 ? 422  LEU A N   1 
ATOM 2836  C CA  . LEU A 1 422  ? 180.497 214.577 156.714 1.00 274.32 ? 422  LEU A CA  1 
ATOM 2837  C C   . LEU A 1 422  ? 181.123 213.187 156.631 1.00 276.16 ? 422  LEU A C   1 
ATOM 2838  O O   . LEU A 1 422  ? 181.285 212.623 155.540 1.00 276.42 ? 422  LEU A O   1 
ATOM 2839  C CB  . LEU A 1 422  ? 179.625 214.891 155.499 1.00 273.18 ? 422  LEU A CB  1 
ATOM 2840  C CG  . LEU A 1 422  ? 178.338 214.102 155.263 1.00 269.87 ? 422  LEU A CG  1 
ATOM 2841  C CD1 . LEU A 1 422  ? 177.409 214.231 156.457 1.00 266.57 ? 422  LEU A CD1 1 
ATOM 2842  C CD2 . LEU A 1 422  ? 177.657 214.612 154.006 1.00 268.52 ? 422  LEU A CD2 1 
ATOM 2843  N N   . PRO A 1 423  ? 181.500 212.615 157.769 1.00 275.94 ? 423  PRO A N   1 
ATOM 2844  C CA  . PRO A 1 423  ? 182.361 211.429 157.778 1.00 277.22 ? 423  PRO A CA  1 
ATOM 2845  C C   . PRO A 1 423  ? 181.570 210.137 157.595 1.00 276.96 ? 423  PRO A C   1 
ATOM 2846  O O   . PRO A 1 423  ? 180.362 210.135 157.372 1.00 277.58 ? 423  PRO A O   1 
ATOM 2847  C CB  . PRO A 1 423  ? 183.003 211.503 159.162 1.00 275.43 ? 423  PRO A CB  1 
ATOM 2848  C CG  . PRO A 1 423  ? 181.914 212.082 160.004 1.00 272.94 ? 423  PRO A CG  1 
ATOM 2849  C CD  . PRO A 1 423  ? 181.231 213.102 159.136 1.00 271.23 ? 423  PRO A CD  1 
ATOM 2850  N N   . ASP A 1 424  ? 182.298 209.018 157.692 1.00 274.41 ? 424  ASP A N   1 
ATOM 2851  C CA  . ASP A 1 424  ? 181.699 207.701 157.504 1.00 269.03 ? 424  ASP A CA  1 
ATOM 2852  C C   . ASP A 1 424  ? 180.850 207.265 158.690 1.00 270.35 ? 424  ASP A C   1 
ATOM 2853  O O   . ASP A 1 424  ? 179.826 206.604 158.491 1.00 266.12 ? 424  ASP A O   1 
ATOM 2854  C CB  . ASP A 1 424  ? 182.789 206.662 157.239 1.00 264.49 ? 424  ASP A CB  1 
ATOM 2855  C CG  . ASP A 1 424  ? 183.349 206.752 155.835 1.00 263.03 ? 424  ASP A CG  1 
ATOM 2856  O OD1 . ASP A 1 424  ? 182.735 207.438 154.992 1.00 262.50 ? 424  ASP A OD1 1 
ATOM 2857  O OD2 . ASP A 1 424  ? 184.403 206.136 155.573 1.00 264.03 ? 424  ASP A OD2 1 
ATOM 2858  N N   . ASP A 1 425  ? 181.235 207.622 159.915 1.00 275.99 ? 425  ASP A N   1 
ATOM 2859  C CA  . ASP A 1 425  ? 180.482 207.232 161.100 1.00 275.47 ? 425  ASP A CA  1 
ATOM 2860  C C   . ASP A 1 425  ? 179.275 208.128 161.360 1.00 271.53 ? 425  ASP A C   1 
ATOM 2861  O O   . ASP A 1 425  ? 178.589 207.946 162.371 1.00 267.00 ? 425  ASP A O   1 
ATOM 2862  C CB  . ASP A 1 425  ? 181.395 207.203 162.332 1.00 277.72 ? 425  ASP A CB  1 
ATOM 2863  C CG  . ASP A 1 425  ? 182.104 208.517 162.565 1.00 277.39 ? 425  ASP A CG  1 
ATOM 2864  O OD1 . ASP A 1 425  ? 182.296 209.263 161.587 1.00 277.80 ? 425  ASP A OD1 1 
ATOM 2865  O OD2 . ASP A 1 425  ? 182.470 208.804 163.724 1.00 272.62 ? 425  ASP A OD2 1 
ATOM 2866  N N   . PHE A 1 426  ? 179.007 209.089 160.480 1.00 271.10 ? 426  PHE A N   1 
ATOM 2867  C CA  . PHE A 1 426  ? 177.746 209.815 160.477 1.00 265.30 ? 426  PHE A CA  1 
ATOM 2868  C C   . PHE A 1 426  ? 176.654 208.855 160.021 1.00 261.31 ? 426  PHE A C   1 
ATOM 2869  O O   . PHE A 1 426  ? 176.818 208.157 159.013 1.00 259.74 ? 426  PHE A O   1 
ATOM 2870  C CB  . PHE A 1 426  ? 177.833 211.034 159.557 1.00 265.18 ? 426  PHE A CB  1 
ATOM 2871  C CG  . PHE A 1 426  ? 176.589 211.878 159.535 1.00 260.75 ? 426  PHE A CG  1 
ATOM 2872  C CD1 . PHE A 1 426  ? 176.364 212.825 160.522 1.00 259.00 ? 426  PHE A CD1 1 
ATOM 2873  C CD2 . PHE A 1 426  ? 175.657 211.742 158.515 1.00 258.13 ? 426  PHE A CD2 1 
ATOM 2874  C CE1 . PHE A 1 426  ? 175.225 213.610 160.505 1.00 257.50 ? 426  PHE A CE1 1 
ATOM 2875  C CE2 . PHE A 1 426  ? 174.515 212.522 158.491 1.00 256.52 ? 426  PHE A CE2 1 
ATOM 2876  C CZ  . PHE A 1 426  ? 174.301 213.458 159.487 1.00 256.28 ? 426  PHE A CZ  1 
ATOM 2877  N N   . THR A 1 427  ? 175.549 208.814 160.761 1.00 258.89 ? 427  THR A N   1 
ATOM 2878  C CA  . THR A 1 427  ? 174.493 207.852 160.472 1.00 255.20 ? 427  THR A CA  1 
ATOM 2879  C C   . THR A 1 427  ? 173.698 208.287 159.247 1.00 252.15 ? 427  THR A C   1 
ATOM 2880  O O   . THR A 1 427  ? 173.029 209.325 159.264 1.00 252.05 ? 427  THR A O   1 
ATOM 2881  C CB  . THR A 1 427  ? 173.567 207.702 161.678 1.00 247.86 ? 427  THR A CB  1 
ATOM 2882  O OG1 . THR A 1 427  ? 174.325 207.265 162.813 1.00 244.69 ? 427  THR A OG1 1 
ATOM 2883  C CG2 . THR A 1 427  ? 172.474 206.685 161.386 1.00 239.89 ? 427  THR A CG2 1 
ATOM 2884  N N   . GLY A 1 428  ? 173.771 207.494 158.190 1.00 249.17 ? 428  GLY A N   1 
ATOM 2885  C CA  . GLY A 1 428  ? 173.057 207.812 156.972 1.00 249.45 ? 428  GLY A CA  1 
ATOM 2886  C C   . GLY A 1 428  ? 173.359 206.816 155.873 1.00 251.10 ? 428  GLY A C   1 
ATOM 2887  O O   . GLY A 1 428  ? 174.147 205.884 156.038 1.00 251.39 ? 428  GLY A O   1 
ATOM 2888  N N   . CYS A 1 429  ? 172.702 207.040 154.739 1.00 253.05 ? 429  CYS A N   1 
ATOM 2889  C CA  . CYS A 1 429  ? 172.925 206.276 153.522 1.00 252.73 ? 429  CYS A CA  1 
ATOM 2890  C C   . CYS A 1 429  ? 173.503 207.174 152.441 1.00 257.38 ? 429  CYS A C   1 
ATOM 2891  O O   . CYS A 1 429  ? 173.221 208.374 152.389 1.00 261.09 ? 429  CYS A O   1 
ATOM 2892  C CB  . CYS A 1 429  ? 171.634 205.630 153.004 1.00 249.82 ? 429  CYS A CB  1 
ATOM 2893  S SG  . CYS A 1 429  ? 170.965 204.341 154.056 1.00 245.27 ? 429  CYS A SG  1 
ATOM 2894  N N   . VAL A 1 430  ? 174.315 206.577 151.574 1.00 256.94 ? 430  VAL A N   1 
ATOM 2895  C CA  . VAL A 1 430  ? 174.944 207.280 150.464 1.00 259.52 ? 430  VAL A CA  1 
ATOM 2896  C C   . VAL A 1 430  ? 174.359 206.741 149.168 1.00 260.70 ? 430  VAL A C   1 
ATOM 2897  O O   . VAL A 1 430  ? 174.532 205.559 148.845 1.00 258.53 ? 430  VAL A O   1 
ATOM 2898  C CB  . VAL A 1 430  ? 176.473 207.124 150.481 1.00 253.90 ? 430  VAL A CB  1 
ATOM 2899  C CG1 . VAL A 1 430  ? 177.092 207.840 149.292 1.00 254.98 ? 430  VAL A CG1 1 
ATOM 2900  C CG2 . VAL A 1 430  ? 177.046 207.654 151.787 1.00 249.36 ? 430  VAL A CG2 1 
ATOM 2901  N N   . ILE A 1 431  ? 173.667 207.604 148.429 1.00 264.13 ? 431  ILE A N   1 
ATOM 2902  C CA  . ILE A 1 431  ? 173.167 207.289 147.096 1.00 264.17 ? 431  ILE A CA  1 
ATOM 2903  C C   . ILE A 1 431  ? 174.010 208.081 146.111 1.00 266.88 ? 431  ILE A C   1 
ATOM 2904  O O   . ILE A 1 431  ? 174.020 209.318 146.149 1.00 267.83 ? 431  ILE A O   1 
ATOM 2905  C CB  . ILE A 1 431  ? 171.678 207.630 146.941 1.00 261.56 ? 431  ILE A CB  1 
ATOM 2906  C CG1 . ILE A 1 431  ? 170.848 206.909 147.999 1.00 257.71 ? 431  ILE A CG1 1 
ATOM 2907  C CG2 . ILE A 1 431  ? 171.195 207.228 145.561 1.00 259.52 ? 431  ILE A CG2 1 
ATOM 2908  C CD1 . ILE A 1 431  ? 169.432 207.426 148.121 1.00 250.23 ? 431  ILE A CD1 1 
ATOM 2909  N N   . ALA A 1 432  ? 174.716 207.381 145.227 1.00 267.13 ? 432  ALA A N   1 
ATOM 2910  C CA  . ALA A 1 432  ? 175.736 208.041 144.431 1.00 268.10 ? 432  ALA A CA  1 
ATOM 2911  C C   . ALA A 1 432  ? 175.816 207.423 143.044 1.00 268.11 ? 432  ALA A C   1 
ATOM 2912  O O   . ALA A 1 432  ? 175.557 206.231 142.855 1.00 266.17 ? 432  ALA A O   1 
ATOM 2913  C CB  . ALA A 1 432  ? 177.099 207.971 145.128 1.00 265.77 ? 432  ALA A CB  1 
ATOM 2914  N N   . TRP A 1 433  ? 176.194 208.257 142.075 1.00 270.76 ? 433  TRP A N   1 
ATOM 2915  C CA  . TRP A 1 433  ? 176.416 207.823 140.702 1.00 269.37 ? 433  TRP A CA  1 
ATOM 2916  C C   . TRP A 1 433  ? 177.324 208.831 140.011 1.00 269.94 ? 433  TRP A C   1 
ATOM 2917  O O   . TRP A 1 433  ? 177.609 209.906 140.546 1.00 270.49 ? 433  TRP A O   1 
ATOM 2918  C CB  . TRP A 1 433  ? 175.100 207.651 139.932 1.00 266.28 ? 433  TRP A CB  1 
ATOM 2919  C CG  . TRP A 1 433  ? 174.331 208.913 139.661 1.00 267.46 ? 433  TRP A CG  1 
ATOM 2920  C CD1 . TRP A 1 433  ? 174.272 209.593 138.480 1.00 265.87 ? 433  TRP A CD1 1 
ATOM 2921  C CD2 . TRP A 1 433  ? 173.481 209.622 140.574 1.00 268.24 ? 433  TRP A CD2 1 
ATOM 2922  N NE1 . TRP A 1 433  ? 173.455 210.689 138.604 1.00 264.70 ? 433  TRP A NE1 1 
ATOM 2923  C CE2 . TRP A 1 433  ? 172.956 210.730 139.879 1.00 266.55 ? 433  TRP A CE2 1 
ATOM 2924  C CE3 . TRP A 1 433  ? 173.123 209.433 141.913 1.00 267.68 ? 433  TRP A CE3 1 
ATOM 2925  C CZ2 . TRP A 1 433  ? 172.089 211.643 140.475 1.00 264.79 ? 433  TRP A CZ2 1 
ATOM 2926  C CZ3 . TRP A 1 433  ? 172.263 210.343 142.504 1.00 266.38 ? 433  TRP A CZ3 1 
ATOM 2927  C CH2 . TRP A 1 433  ? 171.757 211.434 141.786 1.00 264.51 ? 433  TRP A CH2 1 
ATOM 2928  N N   . ASN A 1 434  ? 177.790 208.459 138.820 1.00 268.75 ? 434  ASN A N   1 
ATOM 2929  C CA  . ASN A 1 434  ? 178.736 209.288 138.083 1.00 267.82 ? 434  ASN A CA  1 
ATOM 2930  C C   . ASN A 1 434  ? 178.054 210.515 137.488 1.00 268.69 ? 434  ASN A C   1 
ATOM 2931  O O   . ASN A 1 434  ? 176.920 210.446 137.008 1.00 269.01 ? 434  ASN A O   1 
ATOM 2932  C CB  . ASN A 1 434  ? 179.393 208.473 136.969 1.00 266.95 ? 434  ASN A CB  1 
ATOM 2933  C CG  . ASN A 1 434  ? 180.339 207.413 137.497 1.00 264.55 ? 434  ASN A CG  1 
ATOM 2934  O OD1 . ASN A 1 434  ? 181.142 207.672 138.393 1.00 263.01 ? 434  ASN A OD1 1 
ATOM 2935  N ND2 . ASN A 1 434  ? 180.249 206.211 136.942 1.00 264.15 ? 434  ASN A ND2 1 
ATOM 2936  N N   . SER A 1 435  ? 178.761 211.644 137.514 1.00 269.34 ? 435  SER A N   1 
ATOM 2937  C CA  . SER A 1 435  ? 178.287 212.880 136.904 1.00 271.09 ? 435  SER A CA  1 
ATOM 2938  C C   . SER A 1 435  ? 178.778 213.069 135.477 1.00 272.71 ? 435  SER A C   1 
ATOM 2939  O O   . SER A 1 435  ? 178.445 214.082 134.853 1.00 275.43 ? 435  SER A O   1 
ATOM 2940  C CB  . SER A 1 435  ? 178.718 214.092 137.736 1.00 270.79 ? 435  SER A CB  1 
ATOM 2941  O OG  . SER A 1 435  ? 178.118 214.094 139.013 1.00 269.55 ? 435  SER A OG  1 
ATOM 2942  N N   . ASN A 1 436  ? 179.557 212.130 134.943 1.00 270.78 ? 436  ASN A N   1 
ATOM 2943  C CA  . ASN A 1 436  ? 180.148 212.305 133.623 1.00 269.27 ? 436  ASN A CA  1 
ATOM 2944  C C   . ASN A 1 436  ? 179.195 211.971 132.479 1.00 271.41 ? 436  ASN A C   1 
ATOM 2945  O O   . ASN A 1 436  ? 179.579 212.121 131.314 1.00 272.36 ? 436  ASN A O   1 
ATOM 2946  C CB  . ASN A 1 436  ? 181.448 211.489 133.514 1.00 264.13 ? 436  ASN A CB  1 
ATOM 2947  C CG  . ASN A 1 436  ? 181.240 209.982 133.664 1.00 261.51 ? 436  ASN A CG  1 
ATOM 2948  O OD1 . ASN A 1 436  ? 180.138 209.499 133.927 1.00 264.32 ? 436  ASN A OD1 1 
ATOM 2949  N ND2 . ASN A 1 436  ? 182.322 209.232 133.497 1.00 257.32 ? 436  ASN A ND2 1 
ATOM 2950  N N   . LYS A 1 437  ? 177.974 211.526 132.776 1.00 271.55 ? 437  LYS A N   1 
ATOM 2951  C CA  . LYS A 1 437  ? 176.997 211.214 131.743 1.00 270.29 ? 437  LYS A CA  1 
ATOM 2952  C C   . LYS A 1 437  ? 175.950 212.303 131.549 1.00 270.64 ? 437  LYS A C   1 
ATOM 2953  O O   . LYS A 1 437  ? 175.439 212.454 130.434 1.00 270.56 ? 437  LYS A O   1 
ATOM 2954  C CB  . LYS A 1 437  ? 176.288 209.893 132.065 1.00 266.22 ? 437  LYS A CB  1 
ATOM 2955  C CG  . LYS A 1 437  ? 177.227 208.706 132.194 1.00 264.67 ? 437  LYS A CG  1 
ATOM 2956  C CD  . LYS A 1 437  ? 177.987 208.460 130.901 1.00 262.17 ? 437  LYS A CD  1 
ATOM 2957  C CE  . LYS A 1 437  ? 178.837 207.203 130.994 1.00 258.00 ? 437  LYS A CE  1 
ATOM 2958  N NZ  . LYS A 1 437  ? 179.610 206.963 129.745 1.00 256.87 ? 437  LYS A NZ  1 
ATOM 2959  N N   . LEU A 1 438  ? 175.619 213.060 132.595 1.00 271.92 ? 438  LEU A N   1 
ATOM 2960  C CA  . LEU A 1 438  ? 174.589 214.088 132.491 1.00 273.05 ? 438  LEU A CA  1 
ATOM 2961  C C   . LEU A 1 438  ? 175.175 215.478 132.698 1.00 276.80 ? 438  LEU A C   1 
ATOM 2962  O O   . LEU A 1 438  ? 174.988 216.370 131.864 1.00 277.41 ? 438  LEU A O   1 
ATOM 2963  C CB  . LEU A 1 438  ? 173.475 213.831 133.508 1.00 271.29 ? 438  LEU A CB  1 
ATOM 2964  C CG  . LEU A 1 438  ? 172.724 212.504 133.391 1.00 266.80 ? 438  LEU A CG  1 
ATOM 2965  C CD1 . LEU A 1 438  ? 171.723 212.353 134.526 1.00 262.38 ? 438  LEU A CD1 1 
ATOM 2966  C CD2 . LEU A 1 438  ? 172.032 212.396 132.042 1.00 262.75 ? 438  LEU A CD2 1 
ATOM 2967  N N   . ASP A 1 439  ? 175.883 215.670 133.810 1.00 279.50 ? 439  ASP A N   1 
ATOM 2968  C CA  . ASP A 1 439  ? 176.480 216.964 134.143 1.00 281.32 ? 439  ASP A CA  1 
ATOM 2969  C C   . ASP A 1 439  ? 177.924 216.986 133.643 1.00 284.57 ? 439  ASP A C   1 
ATOM 2970  O O   . ASP A 1 439  ? 178.888 217.005 134.412 1.00 284.51 ? 439  ASP A O   1 
ATOM 2971  C CB  . ASP A 1 439  ? 176.399 217.209 135.646 1.00 277.75 ? 439  ASP A CB  1 
ATOM 2972  C CG  . ASP A 1 439  ? 176.607 218.669 136.026 1.00 275.99 ? 439  ASP A CG  1 
ATOM 2973  O OD1 . ASP A 1 439  ? 176.950 219.489 135.150 1.00 277.92 ? 439  ASP A OD1 1 
ATOM 2974  O OD2 . ASP A 1 439  ? 176.430 218.996 137.218 1.00 272.94 ? 439  ASP A OD2 1 
ATOM 2975  N N   . SER A 1 440  ? 178.063 216.999 132.318 1.00 286.64 ? 440  SER A N   1 
ATOM 2976  C CA  . SER A 1 440  ? 179.388 216.904 131.722 1.00 287.24 ? 440  SER A CA  1 
ATOM 2977  C C   . SER A 1 440  ? 179.390 217.472 130.310 1.00 287.35 ? 440  SER A C   1 
ATOM 2978  O O   . SER A 1 440  ? 178.446 218.128 129.863 1.00 284.87 ? 440  SER A O   1 
ATOM 2979  C CB  . SER A 1 440  ? 179.885 215.457 131.696 1.00 285.16 ? 440  SER A CB  1 
ATOM 2980  O OG  . SER A 1 440  ? 179.100 214.668 130.820 1.00 283.54 ? 440  SER A OG  1 
ATOM 2981  N N   . LYS A 1 441  ? 180.495 217.191 129.621 1.00 288.22 ? 441  LYS A N   1 
ATOM 2982  C CA  . LYS A 1 441  ? 180.876 217.631 128.284 1.00 285.82 ? 441  LYS A CA  1 
ATOM 2983  C C   . LYS A 1 441  ? 181.714 216.500 127.706 1.00 287.10 ? 441  LYS A C   1 
ATOM 2984  O O   . LYS A 1 441  ? 181.464 215.330 128.019 1.00 287.99 ? 441  LYS A O   1 
ATOM 2985  C CB  . LYS A 1 441  ? 181.667 218.945 128.301 1.00 279.91 ? 441  LYS A CB  1 
ATOM 2986  C CG  . LYS A 1 441  ? 180.889 220.182 128.725 1.00 272.61 ? 441  LYS A CG  1 
ATOM 2987  C CD  . LYS A 1 441  ? 181.791 221.406 128.789 1.00 262.66 ? 441  LYS A CD  1 
ATOM 2988  C CE  . LYS A 1 441  ? 181.024 222.636 129.248 1.00 254.59 ? 441  LYS A CE  1 
ATOM 2989  N NZ  . LYS A 1 441  ? 181.905 223.831 129.367 1.00 250.53 ? 441  LYS A NZ  1 
ATOM 2990  N N   . VAL A 1 442  ? 182.634 216.832 126.791 1.00 286.61 ? 442  VAL A N   1 
ATOM 2991  C CA  . VAL A 1 442  ? 183.742 215.936 126.449 1.00 287.29 ? 442  VAL A CA  1 
ATOM 2992  C C   . VAL A 1 442  ? 184.440 215.423 127.712 1.00 286.85 ? 442  VAL A C   1 
ATOM 2993  O O   . VAL A 1 442  ? 184.744 214.229 127.829 1.00 284.41 ? 442  VAL A O   1 
ATOM 2994  C CB  . VAL A 1 442  ? 184.725 216.662 125.509 1.00 287.43 ? 442  VAL A CB  1 
ATOM 2995  C CG1 . VAL A 1 442  ? 185.969 215.820 125.249 1.00 286.60 ? 442  VAL A CG1 1 
ATOM 2996  C CG2 . VAL A 1 442  ? 184.038 217.030 124.203 1.00 286.61 ? 442  VAL A CG2 1 
ATOM 2997  N N   . SER A 1 443  ? 184.660 216.299 128.687 1.00 288.50 ? 443  SER A N   1 
ATOM 2998  C CA  . SER A 1 443  ? 185.101 215.939 130.028 1.00 288.30 ? 443  SER A CA  1 
ATOM 2999  C C   . SER A 1 443  ? 184.077 216.475 131.030 1.00 289.34 ? 443  SER A C   1 
ATOM 3000  O O   . SER A 1 443  ? 182.978 216.885 130.656 1.00 289.93 ? 443  SER A O   1 
ATOM 3001  C CB  . SER A 1 443  ? 186.506 216.476 130.305 1.00 287.68 ? 443  SER A CB  1 
ATOM 3002  O OG  . SER A 1 443  ? 186.996 215.994 131.544 1.00 287.10 ? 443  SER A OG  1 
ATOM 3003  N N   . GLY A 1 444  ? 184.426 216.436 132.314 1.00 288.17 ? 444  GLY A N   1 
ATOM 3004  C CA  . GLY A 1 444  ? 183.549 216.986 133.327 1.00 287.51 ? 444  GLY A CA  1 
ATOM 3005  C C   . GLY A 1 444  ? 183.423 218.495 133.222 1.00 288.68 ? 444  GLY A C   1 
ATOM 3006  O O   . GLY A 1 444  ? 184.276 219.183 132.656 1.00 289.13 ? 444  GLY A O   1 
ATOM 3007  N N   . ASN A 1 445  ? 182.317 219.014 133.761 1.00 289.60 ? 445  ASN A N   1 
ATOM 3008  C CA  . ASN A 1 445  ? 182.051 220.445 133.684 1.00 288.64 ? 445  ASN A CA  1 
ATOM 3009  C C   . ASN A 1 445  ? 183.022 221.232 134.553 1.00 289.15 ? 445  ASN A C   1 
ATOM 3010  O O   . ASN A 1 445  ? 183.225 220.924 135.731 1.00 289.25 ? 445  ASN A O   1 
ATOM 3011  C CB  . ASN A 1 445  ? 180.614 220.757 134.109 1.00 284.95 ? 445  ASN A CB  1 
ATOM 3012  C CG  . ASN A 1 445  ? 179.615 220.553 132.988 1.00 282.38 ? 445  ASN A CG  1 
ATOM 3013  O OD1 . ASN A 1 445  ? 179.913 220.809 131.824 1.00 280.06 ? 445  ASN A OD1 1 
ATOM 3014  N ND2 . ASN A 1 445  ? 178.411 220.125 133.339 1.00 281.51 ? 445  ASN A ND2 1 
ATOM 3015  N N   . TYR A 1 446  ? 183.623 222.260 133.956 1.00 288.67 ? 446  TYR A N   1 
ATOM 3016  C CA  . TYR A 1 446  ? 184.558 223.139 134.640 1.00 287.57 ? 446  TYR A CA  1 
ATOM 3017  C C   . TYR A 1 446  ? 183.880 224.399 135.162 1.00 285.46 ? 446  TYR A C   1 
ATOM 3018  O O   . TYR A 1 446  ? 184.557 225.396 135.436 1.00 284.07 ? 446  TYR A O   1 
ATOM 3019  C CB  . TYR A 1 446  ? 185.713 223.500 133.706 1.00 287.66 ? 446  TYR A CB  1 
ATOM 3020  C CG  . TYR A 1 446  ? 186.422 222.295 133.128 1.00 288.77 ? 446  TYR A CG  1 
ATOM 3021  C CD1 . TYR A 1 446  ? 186.840 221.252 133.947 1.00 290.28 ? 446  TYR A CD1 1 
ATOM 3022  C CD2 . TYR A 1 446  ? 186.669 222.199 131.762 1.00 287.48 ? 446  TYR A CD2 1 
ATOM 3023  C CE1 . TYR A 1 446  ? 187.487 220.145 133.424 1.00 290.55 ? 446  TYR A CE1 1 
ATOM 3024  C CE2 . TYR A 1 446  ? 187.316 221.096 131.228 1.00 288.15 ? 446  TYR A CE2 1 
ATOM 3025  C CZ  . TYR A 1 446  ? 187.722 220.074 132.065 1.00 290.11 ? 446  TYR A CZ  1 
ATOM 3026  O OH  . TYR A 1 446  ? 188.366 218.977 131.540 1.00 290.96 ? 446  TYR A OH  1 
ATOM 3027  N N   . ASN A 1 447  ? 182.557 224.371 135.305 1.00 284.30 ? 447  ASN A N   1 
ATOM 3028  C CA  . ASN A 1 447  ? 181.785 225.502 135.797 1.00 282.50 ? 447  ASN A CA  1 
ATOM 3029  C C   . ASN A 1 447  ? 181.724 225.556 137.317 1.00 282.45 ? 447  ASN A C   1 
ATOM 3030  O O   . ASN A 1 447  ? 181.102 226.472 137.865 1.00 280.81 ? 447  ASN A O   1 
ATOM 3031  C CB  . ASN A 1 447  ? 180.360 225.449 135.234 1.00 280.10 ? 447  ASN A CB  1 
ATOM 3032  C CG  . ASN A 1 447  ? 180.321 225.594 133.725 1.00 278.09 ? 447  ASN A CG  1 
ATOM 3033  O OD1 . ASN A 1 447  ? 181.194 226.222 133.128 1.00 278.79 ? 447  ASN A OD1 1 
ATOM 3034  N ND2 . ASN A 1 447  ? 179.306 225.007 133.101 1.00 272.93 ? 447  ASN A ND2 1 
ATOM 3035  N N   . TYR A 1 448  ? 182.351 224.607 138.006 1.00 284.71 ? 448  TYR A N   1 
ATOM 3036  C CA  . TYR A 1 448  ? 182.250 224.486 139.451 1.00 283.95 ? 448  TYR A CA  1 
ATOM 3037  C C   . TYR A 1 448  ? 183.627 224.638 140.081 1.00 287.73 ? 448  TYR A C   1 
ATOM 3038  O O   . TYR A 1 448  ? 184.654 224.511 139.408 1.00 290.86 ? 448  TYR A O   1 
ATOM 3039  C CB  . TYR A 1 448  ? 181.634 223.141 139.847 1.00 281.07 ? 448  TYR A CB  1 
ATOM 3040  C CG  . TYR A 1 448  ? 180.247 222.934 139.287 1.00 278.51 ? 448  TYR A CG  1 
ATOM 3041  C CD1 . TYR A 1 448  ? 179.132 223.448 139.937 1.00 275.05 ? 448  TYR A CD1 1 
ATOM 3042  C CD2 . TYR A 1 448  ? 180.053 222.223 138.107 1.00 278.28 ? 448  TYR A CD2 1 
ATOM 3043  C CE1 . TYR A 1 448  ? 177.861 223.265 139.425 1.00 272.66 ? 448  TYR A CE1 1 
ATOM 3044  C CE2 . TYR A 1 448  ? 178.785 222.032 137.588 1.00 276.00 ? 448  TYR A CE2 1 
ATOM 3045  C CZ  . TYR A 1 448  ? 177.693 222.554 138.252 1.00 272.51 ? 448  TYR A CZ  1 
ATOM 3046  O OH  . TYR A 1 448  ? 176.430 222.367 137.740 1.00 269.55 ? 448  TYR A OH  1 
ATOM 3047  N N   . LEU A 1 449  ? 183.638 224.920 141.380 1.00 287.72 ? 449  LEU A N   1 
ATOM 3048  C CA  . LEU A 1 449  ? 184.864 225.162 142.121 1.00 291.35 ? 449  LEU A CA  1 
ATOM 3049  C C   . LEU A 1 449  ? 184.976 224.199 143.297 1.00 290.62 ? 449  LEU A C   1 
ATOM 3050  O O   . LEU A 1 449  ? 183.977 223.697 143.818 1.00 288.69 ? 449  LEU A O   1 
ATOM 3051  C CB  . LEU A 1 449  ? 184.920 226.609 142.627 1.00 291.69 ? 449  LEU A CB  1 
ATOM 3052  C CG  . LEU A 1 449  ? 184.681 227.718 141.598 1.00 288.15 ? 449  LEU A CG  1 
ATOM 3053  C CD1 . LEU A 1 449  ? 184.606 229.077 142.275 1.00 285.50 ? 449  LEU A CD1 1 
ATOM 3054  C CD2 . LEU A 1 449  ? 185.763 227.711 140.531 1.00 291.08 ? 449  LEU A CD2 1 
ATOM 3055  N N   . TYR A 1 450  ? 186.217 223.944 143.708 1.00 292.92 ? 450  TYR A N   1 
ATOM 3056  C CA  . TYR A 1 450  ? 186.500 223.149 144.892 1.00 292.64 ? 450  TYR A CA  1 
ATOM 3057  C C   . TYR A 1 450  ? 187.345 223.969 145.854 1.00 295.05 ? 450  TYR A C   1 
ATOM 3058  O O   . TYR A 1 450  ? 188.128 224.831 145.448 1.00 297.04 ? 450  TYR A O   1 
ATOM 3059  C CB  . TYR A 1 450  ? 187.208 221.824 144.547 1.00 291.96 ? 450  TYR A CB  1 
ATOM 3060  C CG  . TYR A 1 450  ? 188.564 221.957 143.876 1.00 292.90 ? 450  TYR A CG  1 
ATOM 3061  C CD1 . TYR A 1 450  ? 188.669 222.037 142.492 1.00 293.37 ? 450  TYR A CD1 1 
ATOM 3062  C CD2 . TYR A 1 450  ? 189.742 221.951 144.622 1.00 293.22 ? 450  TYR A CD2 1 
ATOM 3063  C CE1 . TYR A 1 450  ? 189.901 222.146 141.870 1.00 293.57 ? 450  TYR A CE1 1 
ATOM 3064  C CE2 . TYR A 1 450  ? 190.979 222.061 144.009 1.00 292.72 ? 450  TYR A CE2 1 
ATOM 3065  C CZ  . TYR A 1 450  ? 191.051 222.156 142.633 1.00 292.98 ? 450  TYR A CZ  1 
ATOM 3066  O OH  . TYR A 1 450  ? 192.277 222.260 142.018 1.00 290.57 ? 450  TYR A OH  1 
ATOM 3067  N N   . ARG A 1 451  ? 187.182 223.685 147.142 1.00 294.65 ? 451  ARG A N   1 
ATOM 3068  C CA  . ARG A 1 451  ? 187.914 224.393 148.181 1.00 295.96 ? 451  ARG A CA  1 
ATOM 3069  C C   . ARG A 1 451  ? 189.279 223.749 148.387 1.00 296.98 ? 451  ARG A C   1 
ATOM 3070  O O   . ARG A 1 451  ? 189.372 222.561 148.711 1.00 295.37 ? 451  ARG A O   1 
ATOM 3071  C CB  . ARG A 1 451  ? 187.122 224.402 149.487 1.00 292.47 ? 451  ARG A CB  1 
ATOM 3072  C CG  . ARG A 1 451  ? 187.726 225.287 150.557 1.00 293.21 ? 451  ARG A CG  1 
ATOM 3073  C CD  . ARG A 1 451  ? 187.397 226.751 150.317 1.00 294.03 ? 451  ARG A CD  1 
ATOM 3074  N NE  . ARG A 1 451  ? 185.962 227.006 150.318 1.00 290.13 ? 451  ARG A NE  1 
ATOM 3075  C CZ  . ARG A 1 451  ? 185.413 228.188 150.073 1.00 289.74 ? 451  ARG A CZ  1 
ATOM 3076  N NH1 . ARG A 1 451  ? 186.154 229.253 149.811 1.00 295.00 ? 451  ARG A NH1 1 
ATOM 3077  N NH2 . ARG A 1 451  ? 184.089 228.305 150.087 1.00 285.23 ? 451  ARG A NH2 1 
ATOM 3078  N N   . LEU A 1 452  ? 190.333 224.541 148.196 1.00 299.64 ? 452  LEU A N   1 
ATOM 3079  C CA  . LEU A 1 452  ? 191.706 224.078 148.339 1.00 298.38 ? 452  LEU A CA  1 
ATOM 3080  C C   . LEU A 1 452  ? 192.375 224.561 149.617 1.00 298.98 ? 452  LEU A C   1 
ATOM 3081  O O   . LEU A 1 452  ? 193.276 223.887 150.123 1.00 296.52 ? 452  LEU A O   1 
ATOM 3082  C CB  . LEU A 1 452  ? 192.534 224.521 147.121 1.00 298.03 ? 452  LEU A CB  1 
ATOM 3083  C CG  . LEU A 1 452  ? 194.007 224.127 146.973 1.00 295.77 ? 452  LEU A CG  1 
ATOM 3084  C CD1 . LEU A 1 452  ? 194.144 222.627 147.023 1.00 288.70 ? 452  LEU A CD1 1 
ATOM 3085  C CD2 . LEU A 1 452  ? 194.583 224.655 145.676 1.00 296.91 ? 452  LEU A CD2 1 
ATOM 3086  N N   . PHE A 1 453  ? 191.932 225.685 150.175 1.00 301.50 ? 453  PHE A N   1 
ATOM 3087  C CA  . PHE A 1 453  ? 192.542 226.255 151.366 1.00 301.75 ? 453  PHE A CA  1 
ATOM 3088  C C   . PHE A 1 453  ? 191.479 226.567 152.410 1.00 298.91 ? 453  PHE A C   1 
ATOM 3089  O O   . PHE A 1 453  ? 190.420 227.113 152.088 1.00 297.87 ? 453  PHE A O   1 
ATOM 3090  C CB  . PHE A 1 453  ? 193.313 227.531 151.032 1.00 306.77 ? 453  PHE A CB  1 
ATOM 3091  C CG  . PHE A 1 453  ? 194.394 227.343 150.006 1.00 307.87 ? 453  PHE A CG  1 
ATOM 3092  C CD1 . PHE A 1 453  ? 195.628 226.822 150.365 1.00 308.54 ? 453  PHE A CD1 1 
ATOM 3093  C CD2 . PHE A 1 453  ? 194.183 227.714 148.687 1.00 309.81 ? 453  PHE A CD2 1 
ATOM 3094  C CE1 . PHE A 1 453  ? 196.629 226.656 149.422 1.00 307.88 ? 453  PHE A CE1 1 
ATOM 3095  C CE2 . PHE A 1 453  ? 195.179 227.555 147.740 1.00 310.10 ? 453  PHE A CE2 1 
ATOM 3096  C CZ  . PHE A 1 453  ? 196.402 227.023 148.107 1.00 308.87 ? 453  PHE A CZ  1 
ATOM 3097  N N   . ARG A 1 454  ? 191.771 226.213 153.662 1.00 296.45 ? 454  ARG A N   1 
ATOM 3098  C CA  . ARG A 1 454  ? 190.928 226.547 154.803 1.00 293.44 ? 454  ARG A CA  1 
ATOM 3099  C C   . ARG A 1 454  ? 191.799 226.960 155.979 1.00 293.08 ? 454  ARG A C   1 
ATOM 3100  O O   . ARG A 1 454  ? 192.941 226.513 156.113 1.00 294.63 ? 454  ARG A O   1 
ATOM 3101  C CB  . ARG A 1 454  ? 190.029 225.374 155.235 1.00 290.23 ? 454  ARG A CB  1 
ATOM 3102  C CG  . ARG A 1 454  ? 188.959 224.969 154.238 1.00 288.49 ? 454  ARG A CG  1 
ATOM 3103  C CD  . ARG A 1 454  ? 187.876 226.033 154.154 1.00 287.10 ? 454  ARG A CD  1 
ATOM 3104  N NE  . ARG A 1 454  ? 187.229 226.258 155.440 1.00 284.22 ? 454  ARG A NE  1 
ATOM 3105  C CZ  . ARG A 1 454  ? 186.345 227.218 155.674 1.00 280.67 ? 454  ARG A CZ  1 
ATOM 3106  N NH1 . ARG A 1 454  ? 185.977 228.064 154.726 1.00 279.38 ? 454  ARG A NH1 1 
ATOM 3107  N NH2 . ARG A 1 454  ? 185.816 227.332 156.889 1.00 280.59 ? 454  ARG A NH2 1 
ATOM 3108  N N   . LYS A 1 455  ? 191.245 227.821 156.833 1.00 291.74 ? 455  LYS A N   1 
ATOM 3109  C CA  . LYS A 1 455  ? 191.856 228.130 158.119 1.00 292.06 ? 455  LYS A CA  1 
ATOM 3110  C C   . LYS A 1 455  ? 191.407 227.188 159.226 1.00 293.48 ? 455  LYS A C   1 
ATOM 3111  O O   . LYS A 1 455  ? 192.216 226.836 160.090 1.00 294.57 ? 455  LYS A O   1 
ATOM 3112  C CB  . LYS A 1 455  ? 191.542 229.571 158.538 1.00 287.95 ? 455  LYS A CB  1 
ATOM 3113  C CG  . LYS A 1 455  ? 192.202 230.631 157.674 1.00 285.59 ? 455  LYS A CG  1 
ATOM 3114  C CD  . LYS A 1 455  ? 191.907 232.034 158.177 1.00 275.52 ? 455  LYS A CD  1 
ATOM 3115  C CE  . LYS A 1 455  ? 192.595 233.079 157.311 1.00 266.74 ? 455  LYS A CE  1 
ATOM 3116  N NZ  . LYS A 1 455  ? 192.291 234.466 157.758 1.00 250.71 ? 455  LYS A NZ  1 
ATOM 3117  N N   . SER A 1 456  ? 190.142 226.775 159.217 1.00 293.83 ? 456  SER A N   1 
ATOM 3118  C CA  . SER A 1 456  ? 189.619 225.860 160.219 1.00 293.21 ? 456  SER A CA  1 
ATOM 3119  C C   . SER A 1 456  ? 188.463 225.077 159.617 1.00 293.03 ? 456  SER A C   1 
ATOM 3120  O O   . SER A 1 456  ? 187.849 225.496 158.632 1.00 293.53 ? 456  SER A O   1 
ATOM 3121  C CB  . SER A 1 456  ? 189.164 226.606 161.480 1.00 290.59 ? 456  SER A CB  1 
ATOM 3122  O OG  . SER A 1 456  ? 188.057 227.446 161.204 1.00 289.37 ? 456  SER A OG  1 
ATOM 3123  N N   . ASN A 1 457  ? 188.175 223.931 160.222 1.00 291.48 ? 457  ASN A N   1 
ATOM 3124  C CA  . ASN A 1 457  ? 187.059 223.099 159.802 1.00 288.03 ? 457  ASN A CA  1 
ATOM 3125  C C   . ASN A 1 457  ? 185.742 223.710 160.271 1.00 288.60 ? 457  ASN A C   1 
ATOM 3126  O O   . ASN A 1 457  ? 185.686 224.457 161.251 1.00 291.25 ? 457  ASN A O   1 
ATOM 3127  C CB  . ASN A 1 457  ? 187.209 221.678 160.348 1.00 284.04 ? 457  ASN A CB  1 
ATOM 3128  C CG  . ASN A 1 457  ? 186.423 220.658 159.546 1.00 277.81 ? 457  ASN A CG  1 
ATOM 3129  O OD1 . ASN A 1 457  ? 185.730 221.003 158.589 1.00 277.44 ? 457  ASN A OD1 1 
ATOM 3130  N ND2 . ASN A 1 457  ? 186.531 219.392 159.933 1.00 273.45 ? 457  ASN A ND2 1 
ATOM 3131  N N   . LEU A 1 458  ? 184.672 223.383 159.552 1.00 285.70 ? 458  LEU A N   1 
ATOM 3132  C CA  . LEU A 1 458  ? 183.344 223.907 159.841 1.00 283.37 ? 458  LEU A CA  1 
ATOM 3133  C C   . LEU A 1 458  ? 182.398 222.749 160.138 1.00 282.60 ? 458  LEU A C   1 
ATOM 3134  O O   . LEU A 1 458  ? 182.770 221.574 160.063 1.00 281.65 ? 458  LEU A O   1 
ATOM 3135  C CB  . LEU A 1 458  ? 182.797 224.763 158.687 1.00 281.15 ? 458  LEU A CB  1 
ATOM 3136  C CG  . LEU A 1 458  ? 182.309 224.138 157.372 1.00 280.63 ? 458  LEU A CG  1 
ATOM 3137  C CD1 . LEU A 1 458  ? 181.480 225.163 156.623 1.00 280.52 ? 458  LEU A CD1 1 
ATOM 3138  C CD2 . LEU A 1 458  ? 183.441 223.652 156.475 1.00 279.40 ? 458  LEU A CD2 1 
ATOM 3139  N N   . LYS A 1 459  ? 181.161 223.100 160.482 1.00 282.42 ? 459  LYS A N   1 
ATOM 3140  C CA  . LYS A 1 459  ? 180.138 222.118 160.789 1.00 281.29 ? 459  LYS A CA  1 
ATOM 3141  C C   . LYS A 1 459  ? 179.680 221.395 159.524 1.00 281.71 ? 459  LYS A C   1 
ATOM 3142  O O   . LYS A 1 459  ? 179.844 221.903 158.412 1.00 281.94 ? 459  LYS A O   1 
ATOM 3143  C CB  . LYS A 1 459  ? 178.934 222.795 161.444 1.00 275.88 ? 459  LYS A CB  1 
ATOM 3144  C CG  . LYS A 1 459  ? 179.179 223.366 162.824 1.00 268.07 ? 459  LYS A CG  1 
ATOM 3145  C CD  . LYS A 1 459  ? 177.896 223.983 163.359 1.00 255.14 ? 459  LYS A CD  1 
ATOM 3146  C CE  . LYS A 1 459  ? 178.086 224.574 164.742 1.00 242.16 ? 459  LYS A CE  1 
ATOM 3147  N NZ  . LYS A 1 459  ? 176.827 225.194 165.239 1.00 233.09 ? 459  LYS A NZ  1 
ATOM 3148  N N   . PRO A 1 460  ? 179.106 220.200 159.667 1.00 282.17 ? 460  PRO A N   1 
ATOM 3149  C CA  . PRO A 1 460  ? 178.273 219.665 158.587 1.00 282.53 ? 460  PRO A CA  1 
ATOM 3150  C C   . PRO A 1 460  ? 177.020 220.505 158.417 1.00 283.26 ? 460  PRO A C   1 
ATOM 3151  O O   . PRO A 1 460  ? 176.565 221.177 159.347 1.00 283.68 ? 460  PRO A O   1 
ATOM 3152  C CB  . PRO A 1 460  ? 177.935 218.247 159.058 1.00 280.43 ? 460  PRO A CB  1 
ATOM 3153  C CG  . PRO A 1 460  ? 178.100 218.284 160.534 1.00 279.84 ? 460  PRO A CG  1 
ATOM 3154  C CD  . PRO A 1 460  ? 179.228 219.245 160.784 1.00 279.81 ? 460  PRO A CD  1 
ATOM 3155  N N   . PHE A 1 461  ? 176.475 220.461 157.200 1.00 281.75 ? 461  PHE A N   1 
ATOM 3156  C CA  . PHE A 1 461  ? 175.324 221.234 156.737 1.00 279.28 ? 461  PHE A CA  1 
ATOM 3157  C C   . PHE A 1 461  ? 175.535 222.736 156.876 1.00 281.32 ? 461  PHE A C   1 
ATOM 3158  O O   . PHE A 1 461  ? 174.622 223.452 157.307 1.00 282.44 ? 461  PHE A O   1 
ATOM 3159  C CB  . PHE A 1 461  ? 174.029 220.797 157.431 1.00 274.41 ? 461  PHE A CB  1 
ATOM 3160  C CG  . PHE A 1 461  ? 173.878 219.303 157.526 1.00 273.57 ? 461  PHE A CG  1 
ATOM 3161  C CD1 . PHE A 1 461  ? 173.718 218.534 156.382 1.00 270.40 ? 461  PHE A CD1 1 
ATOM 3162  C CD2 . PHE A 1 461  ? 173.899 218.668 158.759 1.00 275.44 ? 461  PHE A CD2 1 
ATOM 3163  C CE1 . PHE A 1 461  ? 173.579 217.159 156.464 1.00 267.60 ? 461  PHE A CE1 1 
ATOM 3164  C CE2 . PHE A 1 461  ? 173.761 217.291 158.849 1.00 270.72 ? 461  PHE A CE2 1 
ATOM 3165  C CZ  . PHE A 1 461  ? 173.601 216.537 157.699 1.00 265.80 ? 461  PHE A CZ  1 
ATOM 3166  N N   . GLU A 1 462  ? 176.720 223.229 156.524 1.00 282.04 ? 462  GLU A N   1 
ATOM 3167  C CA  . GLU A 1 462  ? 177.065 224.640 156.574 1.00 281.13 ? 462  GLU A CA  1 
ATOM 3168  C C   . GLU A 1 462  ? 177.895 225.011 155.348 1.00 279.61 ? 462  GLU A C   1 
ATOM 3169  O O   . GLU A 1 462  ? 178.759 224.249 154.909 1.00 278.50 ? 462  GLU A O   1 
ATOM 3170  C CB  . GLU A 1 462  ? 177.847 224.955 157.854 1.00 280.84 ? 462  GLU A CB  1 
ATOM 3171  C CG  . GLU A 1 462  ? 178.147 226.428 158.086 1.00 278.54 ? 462  GLU A CG  1 
ATOM 3172  C CD  . GLU A 1 462  ? 178.987 226.660 159.326 1.00 275.74 ? 462  GLU A CD  1 
ATOM 3173  O OE1 . GLU A 1 462  ? 179.602 225.690 159.817 1.00 277.13 ? 462  GLU A OE1 1 
ATOM 3174  O OE2 . GLU A 1 462  ? 179.033 227.810 159.809 1.00 273.46 ? 462  GLU A OE2 1 
ATOM 3175  N N   . ARG A 1 463  ? 177.615 226.187 154.790 1.00 279.52 ? 463  ARG A N   1 
ATOM 3176  C CA  . ARG A 1 463  ? 178.408 226.709 153.686 1.00 279.53 ? 463  ARG A CA  1 
ATOM 3177  C C   . ARG A 1 463  ? 179.745 227.238 154.189 1.00 280.30 ? 463  ARG A C   1 
ATOM 3178  O O   . ARG A 1 463  ? 179.833 227.815 155.276 1.00 280.34 ? 463  ARG A O   1 
ATOM 3179  C CB  . ARG A 1 463  ? 177.654 227.821 152.957 1.00 277.19 ? 463  ARG A CB  1 
ATOM 3180  C CG  . ARG A 1 463  ? 176.375 227.378 152.271 1.00 275.22 ? 463  ARG A CG  1 
ATOM 3181  C CD  . ARG A 1 463  ? 176.679 226.585 151.011 1.00 275.67 ? 463  ARG A CD  1 
ATOM 3182  N NE  . ARG A 1 463  ? 175.470 226.267 150.263 1.00 275.28 ? 463  ARG A NE  1 
ATOM 3183  C CZ  . ARG A 1 463  ? 174.917 227.069 149.362 1.00 275.48 ? 463  ARG A CZ  1 
ATOM 3184  N NH1 . ARG A 1 463  ? 175.444 228.246 149.069 1.00 274.84 ? 463  ARG A NH1 1 
ATOM 3185  N NH2 . ARG A 1 463  ? 173.808 226.678 148.740 1.00 275.89 ? 463  ARG A NH2 1 
ATOM 3186  N N   . ASP A 1 464  ? 180.787 227.041 153.388 1.00 280.86 ? 464  ASP A N   1 
ATOM 3187  C CA  . ASP A 1 464  ? 182.118 227.534 153.725 1.00 281.04 ? 464  ASP A CA  1 
ATOM 3188  C C   . ASP A 1 464  ? 182.478 228.757 152.889 1.00 278.58 ? 464  ASP A C   1 
ATOM 3189  O O   . ASP A 1 464  ? 183.583 229.288 152.994 1.00 277.27 ? 464  ASP A O   1 
ATOM 3190  C CB  . ASP A 1 464  ? 183.165 226.435 153.532 1.00 282.11 ? 464  ASP A CB  1 
ATOM 3191  C CG  . ASP A 1 464  ? 183.203 225.908 152.112 1.00 282.58 ? 464  ASP A CG  1 
ATOM 3192  O OD1 . ASP A 1 464  ? 182.157 225.953 151.431 1.00 281.40 ? 464  ASP A OD1 1 
ATOM 3193  O OD2 . ASP A 1 464  ? 184.279 225.447 151.676 1.00 283.29 ? 464  ASP A OD2 1 
ATOM 3194  N N   . GLU A 1 468  ? 188.671 236.942 149.853 1.00 315.52 ? 468  GLU A N   1 
ATOM 3195  C CA  . GLU A 1 468  ? 190.080 237.221 150.101 1.00 319.52 ? 468  GLU A CA  1 
ATOM 3196  C C   . GLU A 1 468  ? 190.912 235.953 149.927 1.00 322.15 ? 468  GLU A C   1 
ATOM 3197  O O   . GLU A 1 468  ? 190.492 234.865 150.320 1.00 321.34 ? 468  GLU A O   1 
ATOM 3198  C CB  . GLU A 1 468  ? 190.273 237.805 151.507 1.00 318.74 ? 468  GLU A CB  1 
ATOM 3199  C CG  . GLU A 1 468  ? 191.700 238.253 151.891 1.00 320.23 ? 468  GLU A CG  1 
ATOM 3200  C CD  . GLU A 1 468  ? 192.298 239.330 150.985 1.00 321.93 ? 468  GLU A CD  1 
ATOM 3201  O OE1 . GLU A 1 468  ? 192.755 239.021 149.862 1.00 323.87 ? 468  GLU A OE1 1 
ATOM 3202  O OE2 . GLU A 1 468  ? 192.309 240.506 151.407 1.00 320.76 ? 468  GLU A OE2 1 
ATOM 3203  N N   . ILE A 1 469  ? 192.091 236.104 149.333 1.00 324.76 ? 469  ILE A N   1 
ATOM 3204  C CA  . ILE A 1 469  ? 192.976 234.985 149.035 1.00 325.31 ? 469  ILE A CA  1 
ATOM 3205  C C   . ILE A 1 469  ? 193.627 234.493 150.321 1.00 324.58 ? 469  ILE A C   1 
ATOM 3206  O O   . ILE A 1 469  ? 193.704 235.219 151.319 1.00 324.00 ? 469  ILE A O   1 
ATOM 3207  C CB  . ILE A 1 469  ? 194.028 235.391 147.985 1.00 326.41 ? 469  ILE A CB  1 
ATOM 3208  C CG1 . ILE A 1 469  ? 194.899 236.534 148.505 1.00 327.58 ? 469  ILE A CG1 1 
ATOM 3209  C CG2 . ILE A 1 469  ? 193.353 235.791 146.683 1.00 324.33 ? 469  ILE A CG2 1 
ATOM 3210  C CD1 . ILE A 1 469  ? 196.051 236.867 147.591 1.00 329.62 ? 469  ILE A CD1 1 
ATOM 3211  N N   . TYR A 1 470  ? 194.091 233.246 150.295 1.00 324.38 ? 470  TYR A N   1 
ATOM 3212  C CA  . TYR A 1 470  ? 194.630 232.586 151.479 1.00 323.80 ? 470  TYR A CA  1 
ATOM 3213  C C   . TYR A 1 470  ? 196.151 232.670 151.467 1.00 327.65 ? 470  TYR A C   1 
ATOM 3214  O O   . TYR A 1 470  ? 196.789 232.268 150.490 1.00 330.30 ? 470  TYR A O   1 
ATOM 3215  C CB  . TYR A 1 470  ? 194.159 231.132 151.510 1.00 320.14 ? 470  TYR A CB  1 
ATOM 3216  C CG  . TYR A 1 470  ? 194.590 230.309 152.711 1.00 316.36 ? 470  TYR A CG  1 
ATOM 3217  C CD1 . TYR A 1 470  ? 195.774 229.573 152.695 1.00 317.10 ? 470  TYR A CD1 1 
ATOM 3218  C CD2 . TYR A 1 470  ? 193.793 230.238 153.846 1.00 307.88 ? 470  TYR A CD2 1 
ATOM 3219  C CE1 . TYR A 1 470  ? 196.158 228.810 153.782 1.00 314.24 ? 470  TYR A CE1 1 
ATOM 3220  C CE2 . TYR A 1 470  ? 194.171 229.476 154.937 1.00 302.66 ? 470  TYR A CE2 1 
ATOM 3221  C CZ  . TYR A 1 470  ? 195.354 228.767 154.900 1.00 306.40 ? 470  TYR A CZ  1 
ATOM 3222  O OH  . TYR A 1 470  ? 195.731 228.010 155.986 1.00 303.34 ? 470  TYR A OH  1 
ATOM 3223  N N   . GLN A 1 471  ? 196.732 233.170 152.559 1.00 327.61 ? 471  GLN A N   1 
ATOM 3224  C CA  . GLN A 1 471  ? 198.187 233.270 152.693 1.00 330.07 ? 471  GLN A CA  1 
ATOM 3225  C C   . GLN A 1 471  ? 198.744 231.931 153.181 1.00 330.87 ? 471  GLN A C   1 
ATOM 3226  O O   . GLN A 1 471  ? 198.975 231.701 154.370 1.00 330.39 ? 471  GLN A O   1 
ATOM 3227  C CB  . GLN A 1 471  ? 198.559 234.409 153.632 1.00 328.33 ? 471  GLN A CB  1 
ATOM 3228  C CG  . GLN A 1 471  ? 198.153 235.782 153.128 1.00 327.76 ? 471  GLN A CG  1 
ATOM 3229  C CD  . GLN A 1 471  ? 198.417 236.875 154.144 1.00 326.04 ? 471  GLN A CD  1 
ATOM 3230  O OE1 . GLN A 1 471  ? 198.920 236.614 155.236 1.00 323.72 ? 471  GLN A OE1 1 
ATOM 3231  N NE2 . GLN A 1 471  ? 198.077 238.108 153.788 1.00 326.84 ? 471  GLN A NE2 1 
ATOM 3232  N N   . ALA A 1 472  ? 198.958 231.029 152.220 1.00 332.96 ? 472  ALA A N   1 
ATOM 3233  C CA  . ALA A 1 472  ? 199.458 229.699 152.553 1.00 331.76 ? 472  ALA A CA  1 
ATOM 3234  C C   . ALA A 1 472  ? 200.949 229.725 152.867 1.00 333.33 ? 472  ALA A C   1 
ATOM 3235  O O   . ALA A 1 472  ? 201.420 228.983 153.737 1.00 332.35 ? 472  ALA A O   1 
ATOM 3236  C CB  . ALA A 1 472  ? 199.168 228.728 151.409 1.00 330.61 ? 472  ALA A CB  1 
ATOM 3237  N N   . GLY A 1 473  ? 201.707 230.571 152.170 1.00 334.72 ? 473  GLY A N   1 
ATOM 3238  C CA  . GLY A 1 473  ? 203.137 230.651 152.335 1.00 334.41 ? 473  GLY A CA  1 
ATOM 3239  C C   . GLY A 1 473  ? 203.565 231.756 153.283 1.00 333.99 ? 473  GLY A C   1 
ATOM 3240  O O   . GLY A 1 473  ? 202.772 232.318 154.041 1.00 334.68 ? 473  GLY A O   1 
ATOM 3241  N N   . ASN A 1 474  ? 204.860 232.061 153.228 1.00 333.46 ? 474  ASN A N   1 
ATOM 3242  C CA  . ASN A 1 474  ? 205.457 233.102 154.067 1.00 332.49 ? 474  ASN A CA  1 
ATOM 3243  C C   . ASN A 1 474  ? 205.484 234.446 153.332 1.00 331.92 ? 474  ASN A C   1 
ATOM 3244  O O   . ASN A 1 474  ? 206.509 235.119 153.218 1.00 331.13 ? 474  ASN A O   1 
ATOM 3245  C CB  . ASN A 1 474  ? 206.851 232.672 154.516 1.00 331.74 ? 474  ASN A CB  1 
ATOM 3246  C CG  . ASN A 1 474  ? 207.754 232.301 153.352 1.00 329.12 ? 474  ASN A CG  1 
ATOM 3247  O OD1 . ASN A 1 474  ? 207.304 231.728 152.360 1.00 330.96 ? 474  ASN A OD1 1 
ATOM 3248  N ND2 . ASN A 1 474  ? 209.036 232.627 153.470 1.00 325.32 ? 474  ASN A ND2 1 
ATOM 3249  N N   . LYS A 1 475  ? 204.311 234.845 152.846 1.00 332.71 ? 475  LYS A N   1 
ATOM 3250  C CA  . LYS A 1 475  ? 204.183 236.100 152.117 1.00 332.29 ? 475  LYS A CA  1 
ATOM 3251  C C   . LYS A 1 475  ? 202.812 236.718 152.364 1.00 333.43 ? 475  LYS A C   1 
ATOM 3252  O O   . LYS A 1 475  ? 201.785 236.066 152.130 1.00 334.17 ? 475  LYS A O   1 
ATOM 3253  C CB  . LYS A 1 475  ? 204.410 235.878 150.621 1.00 328.22 ? 475  LYS A CB  1 
ATOM 3254  C CG  . LYS A 1 475  ? 204.437 237.154 149.799 1.00 322.33 ? 475  LYS A CG  1 
ATOM 3255  C CD  . LYS A 1 475  ? 204.758 236.862 148.343 1.00 313.05 ? 475  LYS A CD  1 
ATOM 3256  C CE  . LYS A 1 475  ? 204.726 238.130 147.508 1.00 301.07 ? 475  LYS A CE  1 
ATOM 3257  N NZ  . LYS A 1 475  ? 205.025 237.858 146.075 1.00 297.43 ? 475  LYS A NZ  1 
ATOM 3258  N N   . PRO A 1 476  ? 202.749 237.968 152.837 1.00 333.66 ? 476  PRO A N   1 
ATOM 3259  C CA  . PRO A 1 476  ? 201.448 238.618 153.107 1.00 333.06 ? 476  PRO A CA  1 
ATOM 3260  C C   . PRO A 1 476  ? 200.791 239.177 151.849 1.00 333.80 ? 476  PRO A C   1 
ATOM 3261  O O   . PRO A 1 476  ? 200.730 240.387 151.603 1.00 334.70 ? 476  PRO A O   1 
ATOM 3262  C CB  . PRO A 1 476  ? 201.834 239.708 154.113 1.00 331.34 ? 476  PRO A CB  1 
ATOM 3263  C CG  . PRO A 1 476  ? 203.225 240.084 153.719 1.00 331.50 ? 476  PRO A CG  1 
ATOM 3264  C CD  . PRO A 1 476  ? 203.885 238.807 153.261 1.00 332.42 ? 476  PRO A CD  1 
ATOM 3265  N N   . CYS A 1 477  ? 200.275 238.275 151.019 1.00 333.89 ? 477  CYS A N   1 
ATOM 3266  C CA  . CYS A 1 477  ? 199.590 238.672 149.798 1.00 333.67 ? 477  CYS A CA  1 
ATOM 3267  C C   . CYS A 1 477  ? 198.193 239.199 150.106 1.00 332.82 ? 477  CYS A C   1 
ATOM 3268  O O   . CYS A 1 477  ? 197.526 238.746 151.041 1.00 332.56 ? 477  CYS A O   1 
ATOM 3269  C CB  . CYS A 1 477  ? 199.489 237.496 148.828 1.00 334.08 ? 477  CYS A CB  1 
ATOM 3270  S SG  . CYS A 1 477  ? 201.057 236.743 148.359 1.00 335.45 ? 477  CYS A SG  1 
ATOM 3271  N N   . ASN A 1 478  ? 197.753 240.167 149.305 1.00 332.86 ? 478  ASN A N   1 
ATOM 3272  C CA  . ASN A 1 478  ? 196.416 240.732 149.426 1.00 331.16 ? 478  ASN A CA  1 
ATOM 3273  C C   . ASN A 1 478  ? 195.849 240.993 148.040 1.00 330.15 ? 478  ASN A C   1 
ATOM 3274  O O   . ASN A 1 478  ? 196.495 241.646 147.216 1.00 330.37 ? 478  ASN A O   1 
ATOM 3275  C CB  . ASN A 1 478  ? 196.428 242.032 150.242 1.00 329.38 ? 478  ASN A CB  1 
ATOM 3276  C CG  . ASN A 1 478  ? 196.748 241.801 151.706 1.00 329.40 ? 478  ASN A CG  1 
ATOM 3277  O OD1 . ASN A 1 478  ? 195.873 241.443 152.495 1.00 328.02 ? 478  ASN A OD1 1 
ATOM 3278  N ND2 . ASN A 1 478  ? 198.007 242.006 152.076 1.00 330.52 ? 478  ASN A ND2 1 
ATOM 3279  N N   . GLY A 1 479  ? 194.645 240.483 147.789 1.00 328.97 ? 479  GLY A N   1 
ATOM 3280  C CA  . GLY A 1 479  ? 193.948 240.745 146.545 1.00 327.55 ? 479  GLY A CA  1 
ATOM 3281  C C   . GLY A 1 479  ? 194.403 239.900 145.373 1.00 328.71 ? 479  GLY A C   1 
ATOM 3282  O O   . GLY A 1 479  ? 193.691 238.988 144.943 1.00 327.93 ? 479  GLY A O   1 
ATOM 3283  N N   . VAL A 1 480  ? 195.589 240.192 144.848 1.00 330.65 ? 480  VAL A N   1 
ATOM 3284  C CA  . VAL A 1 480  ? 196.125 239.517 143.671 1.00 331.71 ? 480  VAL A CA  1 
ATOM 3285  C C   . VAL A 1 480  ? 196.868 238.272 144.134 1.00 332.27 ? 480  VAL A C   1 
ATOM 3286  O O   . VAL A 1 480  ? 197.744 238.347 145.004 1.00 332.43 ? 480  VAL A O   1 
ATOM 3287  C CB  . VAL A 1 480  ? 197.044 240.448 142.863 1.00 330.74 ? 480  VAL A CB  1 
ATOM 3288  C CG1 . VAL A 1 480  ? 197.638 239.715 141.668 1.00 330.25 ? 480  VAL A CG1 1 
ATOM 3289  C CG2 . VAL A 1 480  ? 196.280 241.683 142.410 1.00 328.61 ? 480  VAL A CG2 1 
ATOM 3290  N N   . ALA A 1 481  ? 196.514 237.125 143.558 1.00 332.69 ? 481  ALA A N   1 
ATOM 3291  C CA  . ALA A 1 481  ? 197.118 235.863 143.956 1.00 333.20 ? 481  ALA A CA  1 
ATOM 3292  C C   . ALA A 1 481  ? 198.536 235.730 143.409 1.00 333.41 ? 481  ALA A C   1 
ATOM 3293  O O   . ALA A 1 481  ? 198.885 236.299 142.371 1.00 331.67 ? 481  ALA A O   1 
ATOM 3294  C CB  . ALA A 1 481  ? 196.263 234.690 143.479 1.00 332.12 ? 481  ALA A CB  1 
ATOM 3295  N N   . GLY A 1 482  ? 199.354 234.963 144.126 1.00 335.92 ? 482  GLY A N   1 
ATOM 3296  C CA  . GLY A 1 482  ? 200.721 234.693 143.724 1.00 336.80 ? 482  GLY A CA  1 
ATOM 3297  C C   . GLY A 1 482  ? 201.170 233.318 144.174 1.00 337.51 ? 482  GLY A C   1 
ATOM 3298  O O   . GLY A 1 482  ? 200.331 232.450 144.430 1.00 337.96 ? 482  GLY A O   1 
ATOM 3299  N N   . PHE A 1 483  ? 202.479 233.100 144.282 1.00 336.85 ? 483  PHE A N   1 
ATOM 3300  C CA  . PHE A 1 483  ? 202.985 231.786 144.662 1.00 334.14 ? 483  PHE A CA  1 
ATOM 3301  C C   . PHE A 1 483  ? 202.798 231.554 146.158 1.00 335.29 ? 483  PHE A C   1 
ATOM 3302  O O   . PHE A 1 483  ? 203.207 232.383 146.979 1.00 336.27 ? 483  PHE A O   1 
ATOM 3303  C CB  . PHE A 1 483  ? 204.457 231.650 144.279 1.00 329.77 ? 483  PHE A CB  1 
ATOM 3304  C CG  . PHE A 1 483  ? 205.031 230.292 144.561 1.00 328.34 ? 483  PHE A CG  1 
ATOM 3305  C CD1 . PHE A 1 483  ? 204.655 229.196 143.797 1.00 327.07 ? 483  PHE A CD1 1 
ATOM 3306  C CD2 . PHE A 1 483  ? 205.953 230.110 145.580 1.00 328.06 ? 483  PHE A CD2 1 
ATOM 3307  C CE1 . PHE A 1 483  ? 205.182 227.941 144.049 1.00 325.34 ? 483  PHE A CE1 1 
ATOM 3308  C CE2 . PHE A 1 483  ? 206.488 228.858 145.836 1.00 327.14 ? 483  PHE A CE2 1 
ATOM 3309  C CZ  . PHE A 1 483  ? 206.100 227.772 145.070 1.00 325.08 ? 483  PHE A CZ  1 
ATOM 3310  N N   . ASN A 1 484  ? 202.164 230.421 146.493 1.00 335.04 ? 484  ASN A N   1 
ATOM 3311  C CA  . ASN A 1 484  ? 201.777 230.033 147.861 1.00 335.65 ? 484  ASN A CA  1 
ATOM 3312  C C   . ASN A 1 484  ? 200.890 231.083 148.530 1.00 337.06 ? 484  ASN A C   1 
ATOM 3313  O O   . ASN A 1 484  ? 200.909 231.259 149.751 1.00 337.69 ? 484  ASN A O   1 
ATOM 3314  C CB  . ASN A 1 484  ? 202.996 229.708 148.731 1.00 334.78 ? 484  ASN A CB  1 
ATOM 3315  C CG  . ASN A 1 484  ? 203.732 228.469 148.265 1.00 332.16 ? 484  ASN A CG  1 
ATOM 3316  O OD1 . ASN A 1 484  ? 203.180 227.641 147.541 1.00 332.01 ? 484  ASN A OD1 1 
ATOM 3317  N ND2 . ASN A 1 484  ? 204.977 228.322 148.702 1.00 330.72 ? 484  ASN A ND2 1 
ATOM 3318  N N   . CYS A 1 485  ? 200.096 231.786 147.714 1.00 337.39 ? 485  CYS A N   1 
ATOM 3319  C CA  . CYS A 1 485  ? 199.059 232.708 148.179 1.00 336.60 ? 485  CYS A CA  1 
ATOM 3320  C C   . CYS A 1 485  ? 197.997 232.783 147.073 1.00 335.36 ? 485  CYS A C   1 
ATOM 3321  O O   . CYS A 1 485  ? 198.127 233.462 146.052 1.00 336.83 ? 485  CYS A O   1 
ATOM 3322  C CB  . CYS A 1 485  ? 199.630 234.072 148.584 1.00 337.35 ? 485  CYS A CB  1 
ATOM 3323  S SG  . CYS A 1 485  ? 200.503 235.073 147.346 1.00 343.32 ? 485  CYS A SG  1 
ATOM 3324  N N   . TYR A 1 486  ? 196.915 232.036 147.274 1.00 332.68 ? 486  TYR A N   1 
ATOM 3325  C CA  . TYR A 1 486  ? 195.896 231.837 146.255 1.00 329.61 ? 486  TYR A CA  1 
ATOM 3326  C C   . TYR A 1 486  ? 194.506 232.030 146.841 1.00 326.79 ? 486  TYR A C   1 
ATOM 3327  O O   . TYR A 1 486  ? 194.312 231.988 148.060 1.00 326.75 ? 486  TYR A O   1 
ATOM 3328  C CB  . TYR A 1 486  ? 195.982 230.433 145.644 1.00 327.01 ? 486  TYR A CB  1 
ATOM 3329  C CG  . TYR A 1 486  ? 197.269 230.125 144.916 1.00 327.14 ? 486  TYR A CG  1 
ATOM 3330  C CD1 . TYR A 1 486  ? 197.439 230.486 143.584 1.00 327.60 ? 486  TYR A CD1 1 
ATOM 3331  C CD2 . TYR A 1 486  ? 198.310 229.462 145.558 1.00 327.12 ? 486  TYR A CD2 1 
ATOM 3332  C CE1 . TYR A 1 486  ? 198.612 230.196 142.910 1.00 326.85 ? 486  TYR A CE1 1 
ATOM 3333  C CE2 . TYR A 1 486  ? 199.489 229.170 144.894 1.00 327.54 ? 486  TYR A CE2 1 
ATOM 3334  C CZ  . TYR A 1 486  ? 199.633 229.538 143.570 1.00 326.94 ? 486  TYR A CZ  1 
ATOM 3335  O OH  . TYR A 1 486  ? 200.804 229.252 142.905 1.00 326.90 ? 486  TYR A OH  1 
ATOM 3336  N N   . PHE A 1 487  ? 193.544 232.255 145.952 1.00 325.49 ? 487  PHE A N   1 
ATOM 3337  C CA  . PHE A 1 487  ? 192.144 232.219 146.341 1.00 321.45 ? 487  PHE A CA  1 
ATOM 3338  C C   . PHE A 1 487  ? 191.774 230.784 146.713 1.00 319.87 ? 487  PHE A C   1 
ATOM 3339  O O   . PHE A 1 487  ? 192.254 229.840 146.073 1.00 319.88 ? 487  PHE A O   1 
ATOM 3340  C CB  . PHE A 1 487  ? 191.270 232.731 145.191 1.00 318.26 ? 487  PHE A CB  1 
ATOM 3341  C CG  . PHE A 1 487  ? 189.836 232.979 145.569 1.00 314.38 ? 487  PHE A CG  1 
ATOM 3342  C CD1 . PHE A 1 487  ? 189.484 234.117 146.282 1.00 313.73 ? 487  PHE A CD1 1 
ATOM 3343  C CD2 . PHE A 1 487  ? 188.839 232.086 145.204 1.00 311.21 ? 487  PHE A CD2 1 
ATOM 3344  C CE1 . PHE A 1 487  ? 188.166 234.357 146.633 1.00 309.27 ? 487  PHE A CE1 1 
ATOM 3345  C CE2 . PHE A 1 487  ? 187.517 232.321 145.551 1.00 307.46 ? 487  PHE A CE2 1 
ATOM 3346  C CZ  . PHE A 1 487  ? 187.182 233.457 146.266 1.00 305.63 ? 487  PHE A CZ  1 
ATOM 3347  N N   . PRO A 1 488  ? 190.951 230.577 147.748 1.00 318.16 ? 488  PRO A N   1 
ATOM 3348  C CA  . PRO A 1 488  ? 190.684 229.201 148.213 1.00 314.16 ? 488  PRO A CA  1 
ATOM 3349  C C   . PRO A 1 488  ? 189.862 228.347 147.255 1.00 310.82 ? 488  PRO A C   1 
ATOM 3350  O O   . PRO A 1 488  ? 189.768 227.132 147.471 1.00 307.87 ? 488  PRO A O   1 
ATOM 3351  C CB  . PRO A 1 488  ? 189.939 229.418 149.540 1.00 311.09 ? 488  PRO A CB  1 
ATOM 3352  C CG  . PRO A 1 488  ? 189.403 230.809 149.460 1.00 312.09 ? 488  PRO A CG  1 
ATOM 3353  C CD  . PRO A 1 488  ? 190.428 231.579 148.693 1.00 317.16 ? 488  PRO A CD  1 
ATOM 3354  N N   . LEU A 1 489  ? 189.270 228.925 146.215 1.00 311.10 ? 489  LEU A N   1 
ATOM 3355  C CA  . LEU A 1 489  ? 188.502 228.172 145.233 1.00 305.22 ? 489  LEU A CA  1 
ATOM 3356  C C   . LEU A 1 489  ? 189.224 228.153 143.893 1.00 303.86 ? 489  LEU A C   1 
ATOM 3357  O O   . LEU A 1 489  ? 189.678 229.193 143.405 1.00 305.90 ? 489  LEU A O   1 
ATOM 3358  C CB  . LEU A 1 489  ? 187.101 228.764 145.060 1.00 300.96 ? 489  LEU A CB  1 
ATOM 3359  C CG  . LEU A 1 489  ? 186.188 228.705 146.286 1.00 297.97 ? 489  LEU A CG  1 
ATOM 3360  C CD1 . LEU A 1 489  ? 184.927 229.522 146.056 1.00 291.84 ? 489  LEU A CD1 1 
ATOM 3361  C CD2 . LEU A 1 489  ? 185.844 227.263 146.616 1.00 293.90 ? 489  LEU A CD2 1 
ATOM 3362  N N   . ARG A 1 490  ? 189.327 226.962 143.305 1.00 301.93 ? 490  ARG A N   1 
ATOM 3363  C CA  . ARG A 1 490  ? 189.883 226.776 141.973 1.00 299.98 ? 490  ARG A CA  1 
ATOM 3364  C C   . ARG A 1 490  ? 188.930 225.925 141.149 1.00 298.40 ? 490  ARG A C   1 
ATOM 3365  O O   . ARG A 1 490  ? 188.161 225.128 141.690 1.00 298.51 ? 490  ARG A O   1 
ATOM 3366  C CB  . ARG A 1 490  ? 191.258 226.094 142.005 1.00 299.72 ? 490  ARG A CB  1 
ATOM 3367  C CG  . ARG A 1 490  ? 192.376 226.893 142.646 1.00 301.54 ? 490  ARG A CG  1 
ATOM 3368  C CD  . ARG A 1 490  ? 193.702 226.187 142.413 1.00 301.68 ? 490  ARG A CD  1 
ATOM 3369  N NE  . ARG A 1 490  ? 194.836 226.890 143.000 1.00 307.78 ? 490  ARG A NE  1 
ATOM 3370  C CZ  . ARG A 1 490  ? 196.096 226.490 142.894 1.00 310.24 ? 490  ARG A CZ  1 
ATOM 3371  N NH1 . ARG A 1 490  ? 196.419 225.396 142.223 1.00 304.56 ? 490  ARG A NH1 1 
ATOM 3372  N NH2 . ARG A 1 490  ? 197.055 227.200 143.479 1.00 314.39 ? 490  ARG A NH2 1 
ATOM 3373  N N   . SER A 1 491  ? 188.991 226.098 139.832 1.00 297.47 ? 491  SER A N   1 
ATOM 3374  C CA  . SER A 1 491  ? 188.175 225.297 138.935 1.00 295.56 ? 491  SER A CA  1 
ATOM 3375  C C   . SER A 1 491  ? 188.725 223.876 138.835 1.00 295.60 ? 491  SER A C   1 
ATOM 3376  O O   . SER A 1 491  ? 189.923 223.632 138.997 1.00 296.78 ? 491  SER A O   1 
ATOM 3377  C CB  . SER A 1 491  ? 188.111 225.937 137.549 1.00 292.38 ? 491  SER A CB  1 
ATOM 3378  O OG  . SER A 1 491  ? 189.386 225.939 136.930 1.00 292.18 ? 491  SER A OG  1 
ATOM 3379  N N   . TYR A 1 492  ? 187.824 222.935 138.563 1.00 293.91 ? 492  TYR A N   1 
ATOM 3380  C CA  . TYR A 1 492  ? 188.195 221.533 138.443 1.00 292.60 ? 492  TYR A CA  1 
ATOM 3381  C C   . TYR A 1 492  ? 188.990 221.274 137.169 1.00 292.99 ? 492  TYR A C   1 
ATOM 3382  O O   . TYR A 1 492  ? 188.989 222.075 136.230 1.00 292.47 ? 492  TYR A O   1 
ATOM 3383  C CB  . TYR A 1 492  ? 186.956 220.637 138.462 1.00 290.46 ? 492  TYR A CB  1 
ATOM 3384  C CG  . TYR A 1 492  ? 186.231 220.578 139.788 1.00 290.08 ? 492  TYR A CG  1 
ATOM 3385  C CD1 . TYR A 1 492  ? 186.641 219.696 140.782 1.00 288.27 ? 492  TYR A CD1 1 
ATOM 3386  C CD2 . TYR A 1 492  ? 185.130 221.388 140.041 1.00 289.38 ? 492  TYR A CD2 1 
ATOM 3387  C CE1 . TYR A 1 492  ? 185.977 219.625 141.993 1.00 287.91 ? 492  TYR A CE1 1 
ATOM 3388  C CE2 . TYR A 1 492  ? 184.462 221.328 141.253 1.00 288.24 ? 492  TYR A CE2 1 
ATOM 3389  C CZ  . TYR A 1 492  ? 184.890 220.445 142.224 1.00 288.04 ? 492  TYR A CZ  1 
ATOM 3390  O OH  . TYR A 1 492  ? 184.231 220.381 143.430 1.00 286.58 ? 492  TYR A OH  1 
ATOM 3391  N N   . SER A 1 493  ? 189.676 220.135 137.152 1.00 293.87 ? 493  SER A N   1 
ATOM 3392  C CA  . SER A 1 493  ? 190.539 219.712 136.055 1.00 293.98 ? 493  SER A CA  1 
ATOM 3393  C C   . SER A 1 493  ? 190.281 218.253 135.703 1.00 294.09 ? 493  SER A C   1 
ATOM 3394  O O   . SER A 1 493  ? 191.201 217.429 135.692 1.00 294.96 ? 493  SER A O   1 
ATOM 3395  C CB  . SER A 1 493  ? 192.010 219.933 136.397 1.00 292.48 ? 493  SER A CB  1 
ATOM 3396  O OG  . SER A 1 493  ? 192.361 219.268 137.598 1.00 291.83 ? 493  SER A OG  1 
ATOM 3397  N N   . PHE A 1 494  ? 189.014 217.909 135.458 1.00 293.53 ? 494  PHE A N   1 
ATOM 3398  C CA  . PHE A 1 494  ? 188.632 216.536 135.142 1.00 291.09 ? 494  PHE A CA  1 
ATOM 3399  C C   . PHE A 1 494  ? 189.232 216.084 133.815 1.00 288.28 ? 494  PHE A C   1 
ATOM 3400  O O   . PHE A 1 494  ? 189.261 216.839 132.840 1.00 288.77 ? 494  PHE A O   1 
ATOM 3401  C CB  . PHE A 1 494  ? 187.107 216.410 135.081 1.00 288.91 ? 494  PHE A CB  1 
ATOM 3402  C CG  . PHE A 1 494  ? 186.408 216.749 136.367 1.00 286.17 ? 494  PHE A CG  1 
ATOM 3403  C CD1 . PHE A 1 494  ? 186.752 216.118 137.552 1.00 282.63 ? 494  PHE A CD1 1 
ATOM 3404  C CD2 . PHE A 1 494  ? 185.377 217.678 136.381 1.00 285.75 ? 494  PHE A CD2 1 
ATOM 3405  C CE1 . PHE A 1 494  ? 186.098 216.424 138.733 1.00 279.20 ? 494  PHE A CE1 1 
ATOM 3406  C CE2 . PHE A 1 494  ? 184.717 217.986 137.554 1.00 283.99 ? 494  PHE A CE2 1 
ATOM 3407  C CZ  . PHE A 1 494  ? 185.079 217.359 138.732 1.00 281.41 ? 494  PHE A CZ  1 
ATOM 3408  N N   . ARG A 1 495  ? 189.713 214.845 133.789 1.00 284.82 ? 495  ARG A N   1 
ATOM 3409  C CA  . ARG A 1 495  ? 190.298 214.268 132.584 1.00 280.16 ? 495  ARG A CA  1 
ATOM 3410  C C   . ARG A 1 495  ? 189.216 213.735 131.651 1.00 278.93 ? 495  ARG A C   1 
ATOM 3411  O O   . ARG A 1 495  ? 189.101 214.171 130.505 1.00 277.86 ? 495  ARG A O   1 
ATOM 3412  C CB  . ARG A 1 495  ? 191.276 213.148 132.945 1.00 275.37 ? 495  ARG A CB  1 
ATOM 3413  C CG  . ARG A 1 495  ? 192.077 212.618 131.765 1.00 272.07 ? 495  ARG A CG  1 
ATOM 3414  C CD  . ARG A 1 495  ? 193.071 211.555 132.204 1.00 272.73 ? 495  ARG A CD  1 
ATOM 3415  N NE  . ARG A 1 495  ? 194.104 212.100 133.076 1.00 274.95 ? 495  ARG A NE  1 
ATOM 3416  C CZ  . ARG A 1 495  ? 194.986 211.367 133.743 1.00 280.23 ? 495  ARG A CZ  1 
ATOM 3417  N NH1 . ARG A 1 495  ? 194.989 210.047 133.662 1.00 286.72 ? 495  ARG A NH1 1 
ATOM 3418  N NH2 . ARG A 1 495  ? 195.887 211.975 134.509 1.00 278.31 ? 495  ARG A NH2 1 
ATOM 3419  N N   . GLN A 1 503  ? 187.049 213.057 136.449 1.00 270.43 ? 503  GLN A N   1 
ATOM 3420  C CA  . GLN A 1 503  ? 185.669 212.586 136.437 1.00 269.45 ? 503  GLN A CA  1 
ATOM 3421  C C   . GLN A 1 503  ? 184.889 213.097 137.647 1.00 274.51 ? 503  GLN A C   1 
ATOM 3422  O O   . GLN A 1 503  ? 185.228 212.778 138.785 1.00 273.36 ? 503  GLN A O   1 
ATOM 3423  C CB  . GLN A 1 503  ? 185.632 211.057 136.399 1.00 262.16 ? 503  GLN A CB  1 
ATOM 3424  C CG  . GLN A 1 503  ? 184.233 210.466 136.388 1.00 260.80 ? 503  GLN A CG  1 
ATOM 3425  C CD  . GLN A 1 503  ? 184.237 208.967 136.161 1.00 258.13 ? 503  GLN A CD  1 
ATOM 3426  O OE1 . GLN A 1 503  ? 184.872 208.470 135.230 1.00 254.80 ? 503  GLN A OE1 1 
ATOM 3427  N NE2 . GLN A 1 503  ? 183.528 208.237 137.013 1.00 257.52 ? 503  GLN A NE2 1 
ATOM 3428  N N   . PRO A 1 504  ? 183.854 213.900 137.407 1.00 277.93 ? 504  PRO A N   1 
ATOM 3429  C CA  . PRO A 1 504  ? 182.968 214.307 138.502 1.00 275.87 ? 504  PRO A CA  1 
ATOM 3430  C C   . PRO A 1 504  ? 182.086 213.155 138.956 1.00 272.60 ? 504  PRO A C   1 
ATOM 3431  O O   . PRO A 1 504  ? 181.787 212.231 138.198 1.00 270.87 ? 504  PRO A O   1 
ATOM 3432  C CB  . PRO A 1 504  ? 182.138 215.436 137.880 1.00 275.76 ? 504  PRO A CB  1 
ATOM 3433  C CG  . PRO A 1 504  ? 182.095 215.098 136.430 1.00 276.89 ? 504  PRO A CG  1 
ATOM 3434  C CD  . PRO A 1 504  ? 183.416 214.444 136.109 1.00 277.82 ? 504  PRO A CD  1 
ATOM 3435  N N   . TYR A 1 505  ? 181.670 213.220 140.220 1.00 271.47 ? 505  TYR A N   1 
ATOM 3436  C CA  . TYR A 1 505  ? 180.949 212.120 140.845 1.00 270.65 ? 505  TYR A CA  1 
ATOM 3437  C C   . TYR A 1 505  ? 179.874 212.674 141.769 1.00 271.28 ? 505  TYR A C   1 
ATOM 3438  O O   . TYR A 1 505  ? 180.182 213.396 142.723 1.00 271.23 ? 505  TYR A O   1 
ATOM 3439  C CB  . TYR A 1 505  ? 181.920 211.215 141.610 1.00 268.20 ? 505  TYR A CB  1 
ATOM 3440  C CG  . TYR A 1 505  ? 181.312 209.953 142.171 1.00 266.85 ? 505  TYR A CG  1 
ATOM 3441  C CD1 . TYR A 1 505  ? 181.052 208.864 141.349 1.00 264.81 ? 505  TYR A CD1 1 
ATOM 3442  C CD2 . TYR A 1 505  ? 181.029 209.836 143.523 1.00 266.83 ? 505  TYR A CD2 1 
ATOM 3443  C CE1 . TYR A 1 505  ? 180.507 207.699 141.854 1.00 264.77 ? 505  TYR A CE1 1 
ATOM 3444  C CE2 . TYR A 1 505  ? 180.486 208.675 144.042 1.00 265.44 ? 505  TYR A CE2 1 
ATOM 3445  C CZ  . TYR A 1 505  ? 180.226 207.610 143.202 1.00 264.72 ? 505  TYR A CZ  1 
ATOM 3446  O OH  . TYR A 1 505  ? 179.686 206.451 143.708 1.00 262.71 ? 505  TYR A OH  1 
ATOM 3447  N N   . ARG A 1 506  ? 178.621 212.327 141.484 1.00 271.65 ? 506  ARG A N   1 
ATOM 3448  C CA  . ARG A 1 506  ? 177.466 212.849 142.206 1.00 271.46 ? 506  ARG A CA  1 
ATOM 3449  C C   . ARG A 1 506  ? 177.237 212.009 143.457 1.00 271.91 ? 506  ARG A C   1 
ATOM 3450  O O   . ARG A 1 506  ? 177.216 210.778 143.378 1.00 270.56 ? 506  ARG A O   1 
ATOM 3451  C CB  . ARG A 1 506  ? 176.231 212.812 141.307 1.00 269.49 ? 506  ARG A CB  1 
ATOM 3452  C CG  . ARG A 1 506  ? 174.946 213.196 141.979 1.00 268.26 ? 506  ARG A CG  1 
ATOM 3453  C CD  . ARG A 1 506  ? 174.954 214.658 142.342 1.00 266.93 ? 506  ARG A CD  1 
ATOM 3454  N NE  . ARG A 1 506  ? 173.631 215.093 142.757 1.00 265.46 ? 506  ARG A NE  1 
ATOM 3455  C CZ  . ARG A 1 506  ? 173.270 215.246 144.021 1.00 266.82 ? 506  ARG A CZ  1 
ATOM 3456  N NH1 . ARG A 1 506  ? 174.125 215.033 145.007 1.00 270.56 ? 506  ARG A NH1 1 
ATOM 3457  N NH2 . ARG A 1 506  ? 172.022 215.609 144.300 1.00 263.53 ? 506  ARG A NH2 1 
ATOM 3458  N N   . VAL A 1 507  ? 177.081 212.665 144.610 1.00 273.57 ? 507  VAL A N   1 
ATOM 3459  C CA  . VAL A 1 507  ? 176.860 211.988 145.888 1.00 272.69 ? 507  VAL A CA  1 
ATOM 3460  C C   . VAL A 1 507  ? 175.646 212.608 146.570 1.00 272.76 ? 507  VAL A C   1 
ATOM 3461  O O   . VAL A 1 507  ? 175.548 213.836 146.672 1.00 272.96 ? 507  VAL A O   1 
ATOM 3462  C CB  . VAL A 1 507  ? 178.090 212.083 146.819 1.00 270.44 ? 507  VAL A CB  1 
ATOM 3463  C CG1 . VAL A 1 507  ? 177.831 211.378 148.141 1.00 267.87 ? 507  VAL A CG1 1 
ATOM 3464  C CG2 . VAL A 1 507  ? 179.316 211.491 146.178 1.00 268.91 ? 507  VAL A CG2 1 
ATOM 3465  N N   . VAL A 1 508  ? 174.725 211.763 147.033 1.00 272.10 ? 508  VAL A N   1 
ATOM 3466  C CA  . VAL A 1 508  ? 173.684 212.162 147.977 1.00 270.85 ? 508  VAL A CA  1 
ATOM 3467  C C   . VAL A 1 508  ? 173.899 211.377 149.263 1.00 269.38 ? 508  VAL A C   1 
ATOM 3468  O O   . VAL A 1 508  ? 173.805 210.144 149.265 1.00 267.41 ? 508  VAL A O   1 
ATOM 3469  C CB  . VAL A 1 508  ? 172.272 211.910 147.431 1.00 266.83 ? 508  VAL A CB  1 
ATOM 3470  C CG1 . VAL A 1 508  ? 171.237 212.296 148.480 1.00 264.79 ? 508  VAL A CG1 1 
ATOM 3471  C CG2 . VAL A 1 508  ? 172.043 212.673 146.151 1.00 266.79 ? 508  VAL A CG2 1 
ATOM 3472  N N   . VAL A 1 509  ? 174.173 212.084 150.355 1.00 270.64 ? 509  VAL A N   1 
ATOM 3473  C CA  . VAL A 1 509  ? 174.250 211.482 151.681 1.00 266.23 ? 509  VAL A CA  1 
ATOM 3474  C C   . VAL A 1 509  ? 172.951 211.800 152.406 1.00 264.72 ? 509  VAL A C   1 
ATOM 3475  O O   . VAL A 1 509  ? 172.657 212.968 152.688 1.00 266.68 ? 509  VAL A O   1 
ATOM 3476  C CB  . VAL A 1 509  ? 175.465 211.993 152.468 1.00 264.21 ? 509  VAL A CB  1 
ATOM 3477  C CG1 . VAL A 1 509  ? 175.493 211.373 153.856 1.00 261.05 ? 509  VAL A CG1 1 
ATOM 3478  C CG2 . VAL A 1 509  ? 176.749 211.683 151.722 1.00 262.51 ? 509  VAL A CG2 1 
ATOM 3479  N N   . LEU A 1 510  ? 172.179 210.767 152.721 1.00 261.32 ? 510  LEU A N   1 
ATOM 3480  C CA  . LEU A 1 510  ? 170.823 210.935 153.232 1.00 258.40 ? 510  LEU A CA  1 
ATOM 3481  C C   . LEU A 1 510  ? 170.891 210.906 154.756 1.00 255.77 ? 510  LEU A C   1 
ATOM 3482  O O   . LEU A 1 510  ? 170.973 209.836 155.363 1.00 253.15 ? 510  LEU A O   1 
ATOM 3483  C CB  . LEU A 1 510  ? 169.905 209.854 152.671 1.00 254.38 ? 510  LEU A CB  1 
ATOM 3484  C CG  . LEU A 1 510  ? 168.408 210.047 152.895 1.00 249.34 ? 510  LEU A CG  1 
ATOM 3485  C CD1 . LEU A 1 510  ? 167.950 211.257 152.110 1.00 251.90 ? 510  LEU A CD1 1 
ATOM 3486  C CD2 . LEU A 1 510  ? 167.639 208.820 152.456 1.00 242.47 ? 510  LEU A CD2 1 
ATOM 3487  N N   . SER A 1 511  ? 170.867 212.092 155.365 1.00 256.68 ? 511  SER A N   1 
ATOM 3488  C CA  . SER A 1 511  ? 171.011 212.221 156.811 1.00 254.62 ? 511  SER A CA  1 
ATOM 3489  C C   . SER A 1 511  ? 169.788 211.678 157.539 1.00 251.50 ? 511  SER A C   1 
ATOM 3490  O O   . SER A 1 511  ? 168.649 211.870 157.105 1.00 251.41 ? 511  SER A O   1 
ATOM 3491  C CB  . SER A 1 511  ? 171.231 213.685 157.189 1.00 255.92 ? 511  SER A CB  1 
ATOM 3492  O OG  . SER A 1 511  ? 171.242 213.850 158.596 1.00 253.60 ? 511  SER A OG  1 
ATOM 3493  N N   . PHE A 1 512  ? 170.032 210.999 158.659 1.00 248.95 ? 512  PHE A N   1 
ATOM 3494  C CA  . PHE A 1 512  ? 168.989 210.336 159.429 1.00 241.94 ? 512  PHE A CA  1 
ATOM 3495  C C   . PHE A 1 512  ? 168.972 210.868 160.854 1.00 240.21 ? 512  PHE A C   1 
ATOM 3496  O O   . PHE A 1 512  ? 169.989 211.357 161.357 1.00 241.60 ? 512  PHE A O   1 
ATOM 3497  C CB  . PHE A 1 512  ? 169.199 208.818 159.483 1.00 237.13 ? 512  PHE A CB  1 
ATOM 3498  C CG  . PHE A 1 512  ? 169.093 208.130 158.154 1.00 236.24 ? 512  PHE A CG  1 
ATOM 3499  C CD1 . PHE A 1 512  ? 168.327 208.662 157.128 1.00 238.52 ? 512  PHE A CD1 1 
ATOM 3500  C CD2 . PHE A 1 512  ? 169.746 206.928 157.943 1.00 234.59 ? 512  PHE A CD2 1 
ATOM 3501  C CE1 . PHE A 1 512  ? 168.227 208.014 155.916 1.00 238.75 ? 512  PHE A CE1 1 
ATOM 3502  C CE2 . PHE A 1 512  ? 169.656 206.278 156.731 1.00 233.25 ? 512  PHE A CE2 1 
ATOM 3503  C CZ  . PHE A 1 512  ? 168.894 206.821 155.715 1.00 237.31 ? 512  PHE A CZ  1 
ATOM 3504  N N   . GLU A 1 513  ? 167.814 210.767 161.502 1.00 236.27 ? 513  GLU A N   1 
ATOM 3505  C CA  . GLU A 1 513  ? 167.696 210.974 162.941 1.00 235.54 ? 513  GLU A CA  1 
ATOM 3506  C C   . GLU A 1 513  ? 167.075 209.716 163.536 1.00 234.01 ? 513  GLU A C   1 
ATOM 3507  O O   . GLU A 1 513  ? 165.952 209.341 163.182 1.00 234.22 ? 513  GLU A O   1 
ATOM 3508  C CB  . GLU A 1 513  ? 166.863 212.209 163.271 1.00 235.47 ? 513  GLU A CB  1 
ATOM 3509  C CG  . GLU A 1 513  ? 166.743 212.462 164.769 1.00 234.12 ? 513  GLU A CG  1 
ATOM 3510  C CD  . GLU A 1 513  ? 165.968 213.722 165.096 1.00 234.68 ? 513  GLU A CD  1 
ATOM 3511  O OE1 . GLU A 1 513  ? 166.209 214.757 164.439 1.00 237.54 ? 513  GLU A OE1 1 
ATOM 3512  O OE2 . GLU A 1 513  ? 165.123 213.679 166.015 1.00 231.42 ? 513  GLU A OE2 1 
ATOM 3513  N N   . LEU A 1 514  ? 167.805 209.073 164.440 1.00 231.49 ? 514  LEU A N   1 
ATOM 3514  C CA  . LEU A 1 514  ? 167.375 207.816 165.027 1.00 225.87 ? 514  LEU A CA  1 
ATOM 3515  C C   . LEU A 1 514  ? 166.467 208.073 166.222 1.00 225.33 ? 514  LEU A C   1 
ATOM 3516  O O   . LEU A 1 514  ? 166.250 209.226 166.615 1.00 225.21 ? 514  LEU A O   1 
ATOM 3517  C CB  . LEU A 1 514  ? 168.594 207.000 165.450 1.00 217.16 ? 514  LEU A CB  1 
ATOM 3518  C CG  . LEU A 1 514  ? 169.571 206.727 164.304 1.00 212.08 ? 514  LEU A CG  1 
ATOM 3519  C CD1 . LEU A 1 514  ? 170.765 205.933 164.792 1.00 206.20 ? 514  LEU A CD1 1 
ATOM 3520  C CD2 . LEU A 1 514  ? 168.877 206.002 163.157 1.00 204.85 ? 514  LEU A CD2 1 
ATOM 3521  N N   . LEU A 1 515  ? 165.937 206.979 166.792 1.00 224.78 ? 515  LEU A N   1 
ATOM 3522  C CA  . LEU A 1 515  ? 165.071 206.982 167.975 1.00 224.03 ? 515  LEU A CA  1 
ATOM 3523  C C   . LEU A 1 515  ? 163.825 207.836 167.760 1.00 222.54 ? 515  LEU A C   1 
ATOM 3524  O O   . LEU A 1 515  ? 163.701 208.918 168.344 1.00 219.86 ? 515  LEU A O   1 
ATOM 3525  C CB  . LEU A 1 515  ? 165.838 207.431 169.225 1.00 224.31 ? 515  LEU A CB  1 
ATOM 3526  C CG  . LEU A 1 515  ? 167.045 206.562 169.587 1.00 223.86 ? 515  LEU A CG  1 
ATOM 3527  C CD1 . LEU A 1 515  ? 167.817 207.163 170.752 1.00 221.92 ? 515  LEU A CD1 1 
ATOM 3528  C CD2 . LEU A 1 515  ? 166.608 205.138 169.903 1.00 216.95 ? 515  LEU A CD2 1 
ATOM 3529  N N   . HIS A 1 516  ? 162.914 207.357 166.908 1.00 224.63 ? 516  HIS A N   1 
ATOM 3530  C CA  . HIS A 1 516  ? 161.826 208.157 166.340 1.00 224.38 ? 516  HIS A CA  1 
ATOM 3531  C C   . HIS A 1 516  ? 160.808 208.517 167.425 1.00 221.44 ? 516  HIS A C   1 
ATOM 3532  O O   . HIS A 1 516  ? 159.811 207.830 167.660 1.00 217.66 ? 516  HIS A O   1 
ATOM 3533  C CB  . HIS A 1 516  ? 161.168 207.393 165.199 1.00 223.02 ? 516  HIS A CB  1 
ATOM 3534  C CG  . HIS A 1 516  ? 160.234 208.218 164.371 1.00 223.79 ? 516  HIS A CG  1 
ATOM 3535  N ND1 . HIS A 1 516  ? 159.131 207.682 163.743 1.00 219.90 ? 516  HIS A ND1 1 
ATOM 3536  C CD2 . HIS A 1 516  ? 160.242 209.534 164.057 1.00 224.28 ? 516  HIS A CD2 1 
ATOM 3537  C CE1 . HIS A 1 516  ? 158.499 208.632 163.078 1.00 222.60 ? 516  HIS A CE1 1 
ATOM 3538  N NE2 . HIS A 1 516  ? 159.153 209.766 163.253 1.00 224.56 ? 516  HIS A NE2 1 
ATOM 3539  N N   . ALA A 1 517  ? 161.092 209.633 168.095 1.00 219.40 ? 517  ALA A N   1 
ATOM 3540  C CA  . ALA A 1 517  ? 160.222 210.093 169.175 1.00 212.51 ? 517  ALA A CA  1 
ATOM 3541  C C   . ALA A 1 517  ? 158.923 210.771 168.719 1.00 211.88 ? 517  ALA A C   1 
ATOM 3542  O O   . ALA A 1 517  ? 157.852 210.277 169.114 1.00 210.31 ? 517  ALA A O   1 
ATOM 3543  C CB  . ALA A 1 517  ? 161.020 210.988 170.138 1.00 206.95 ? 517  ALA A CB  1 
ATOM 3544  N N   . PRO A 1 518  ? 158.907 211.855 167.933 1.00 213.99 ? 518  PRO A N   1 
ATOM 3545  C CA  . PRO A 1 518  ? 157.649 212.601 167.784 1.00 212.52 ? 518  PRO A CA  1 
ATOM 3546  C C   . PRO A 1 518  ? 156.661 212.037 166.772 1.00 217.64 ? 518  PRO A C   1 
ATOM 3547  O O   . PRO A 1 518  ? 155.597 212.646 166.600 1.00 217.84 ? 518  PRO A O   1 
ATOM 3548  C CB  . PRO A 1 518  ? 158.142 213.980 167.335 1.00 212.92 ? 518  PRO A CB  1 
ATOM 3549  C CG  . PRO A 1 518  ? 159.272 213.668 166.470 1.00 215.08 ? 518  PRO A CG  1 
ATOM 3550  C CD  . PRO A 1 518  ? 159.942 212.454 167.056 1.00 216.12 ? 518  PRO A CD  1 
ATOM 3551  N N   . ALA A 1 519  ? 156.992 210.918 166.116 1.00 221.19 ? 519  ALA A N   1 
ATOM 3552  C CA  . ALA A 1 519  ? 156.119 210.186 165.185 1.00 219.65 ? 519  ALA A CA  1 
ATOM 3553  C C   . ALA A 1 519  ? 155.660 211.063 164.017 1.00 225.25 ? 519  ALA A C   1 
ATOM 3554  O O   . ALA A 1 519  ? 154.481 211.387 163.866 1.00 223.89 ? 519  ALA A O   1 
ATOM 3555  C CB  . ALA A 1 519  ? 154.923 209.564 165.916 1.00 210.86 ? 519  ALA A CB  1 
ATOM 3556  N N   . THR A 1 520  ? 156.629 211.453 163.184 1.00 227.00 ? 520  THR A N   1 
ATOM 3557  C CA  . THR A 1 520  ? 156.375 212.340 162.058 1.00 227.07 ? 520  THR A CA  1 
ATOM 3558  C C   . THR A 1 520  ? 156.362 211.654 160.699 1.00 227.97 ? 520  THR A C   1 
ATOM 3559  O O   . THR A 1 520  ? 155.702 212.157 159.785 1.00 228.49 ? 520  THR A O   1 
ATOM 3560  C CB  . THR A 1 520  ? 157.421 213.464 162.016 1.00 225.94 ? 520  THR A CB  1 
ATOM 3561  O OG1 . THR A 1 520  ? 158.726 212.898 161.837 1.00 225.13 ? 520  THR A OG1 1 
ATOM 3562  C CG2 . THR A 1 520  ? 157.391 214.270 163.302 1.00 223.62 ? 520  THR A CG2 1 
ATOM 3563  N N   . VAL A 1 521  ? 157.073 210.537 160.532 1.00 228.18 ? 521  VAL A N   1 
ATOM 3564  C CA  . VAL A 1 521  ? 157.260 209.918 159.226 1.00 228.46 ? 521  VAL A CA  1 
ATOM 3565  C C   . VAL A 1 521  ? 156.765 208.478 159.270 1.00 226.88 ? 521  VAL A C   1 
ATOM 3566  O O   . VAL A 1 521  ? 156.397 207.949 160.320 1.00 223.96 ? 521  VAL A O   1 
ATOM 3567  C CB  . VAL A 1 521  ? 158.732 209.944 158.768 1.00 225.48 ? 521  VAL A CB  1 
ATOM 3568  C CG1 . VAL A 1 521  ? 159.267 211.370 158.718 1.00 224.22 ? 521  VAL A CG1 1 
ATOM 3569  C CG2 . VAL A 1 521  ? 159.564 209.071 159.679 1.00 222.89 ? 521  VAL A CG2 1 
ATOM 3570  N N   . CYS A 1 522  ? 156.781 207.842 158.099 1.00 225.69 ? 522  CYS A N   1 
ATOM 3571  C CA  . CYS A 1 522  ? 156.415 206.441 157.958 1.00 221.62 ? 522  CYS A CA  1 
ATOM 3572  C C   . CYS A 1 522  ? 157.288 205.799 156.890 1.00 221.96 ? 522  CYS A C   1 
ATOM 3573  O O   . CYS A 1 522  ? 157.900 206.478 156.062 1.00 225.30 ? 522  CYS A O   1 
ATOM 3574  C CB  . CYS A 1 522  ? 154.939 206.268 157.585 1.00 218.91 ? 522  CYS A CB  1 
ATOM 3575  S SG  . CYS A 1 522  ? 153.767 206.655 158.887 1.00 207.25 ? 522  CYS A SG  1 
ATOM 3576  N N   . GLY A 1 523  ? 157.342 204.472 156.928 1.00 219.73 ? 523  GLY A N   1 
ATOM 3577  C CA  . GLY A 1 523  ? 157.853 203.694 155.827 1.00 216.00 ? 523  GLY A CA  1 
ATOM 3578  C C   . GLY A 1 523  ? 156.697 203.045 155.095 1.00 212.42 ? 523  GLY A C   1 
ATOM 3579  O O   . GLY A 1 523  ? 155.530 203.253 155.440 1.00 209.36 ? 523  GLY A O   1 
ATOM 3580  N N   . PRO A 1 524  ? 156.987 202.247 154.066 1.00 212.93 ? 524  PRO A N   1 
ATOM 3581  C CA  . PRO A 1 524  ? 155.895 201.539 153.356 1.00 209.54 ? 524  PRO A CA  1 
ATOM 3582  C C   . PRO A 1 524  ? 155.360 200.351 154.147 1.00 201.92 ? 524  PRO A C   1 
ATOM 3583  O O   . PRO A 1 524  ? 155.567 199.176 153.822 1.00 199.94 ? 524  PRO A O   1 
ATOM 3584  C CB  . PRO A 1 524  ? 156.572 201.133 152.043 1.00 216.26 ? 524  PRO A CB  1 
ATOM 3585  C CG  . PRO A 1 524  ? 157.999 200.939 152.411 1.00 218.56 ? 524  PRO A CG  1 
ATOM 3586  C CD  . PRO A 1 524  ? 158.304 201.975 153.464 1.00 217.15 ? 524  PRO A CD  1 
ATOM 3587  N N   . LYS A 1 525  ? 154.639 200.659 155.222 1.00 196.49 ? 525  LYS A N   1 
ATOM 3588  C CA  . LYS A 1 525  ? 154.093 199.673 156.140 1.00 189.29 ? 525  LYS A CA  1 
ATOM 3589  C C   . LYS A 1 525  ? 152.598 199.905 156.319 1.00 181.52 ? 525  LYS A C   1 
ATOM 3590  O O   . LYS A 1 525  ? 152.095 201.019 156.152 1.00 179.23 ? 525  LYS A O   1 
ATOM 3591  C CB  . LYS A 1 525  ? 154.797 199.739 157.499 1.00 191.34 ? 525  LYS A CB  1 
ATOM 3592  C CG  . LYS A 1 525  ? 156.310 199.570 157.445 1.00 194.63 ? 525  LYS A CG  1 
ATOM 3593  C CD  . LYS A 1 525  ? 156.703 198.199 156.926 1.00 195.88 ? 525  LYS A CD  1 
ATOM 3594  C CE  . LYS A 1 525  ? 156.359 197.112 157.929 1.00 191.86 ? 525  LYS A CE  1 
ATOM 3595  N NZ  . LYS A 1 525  ? 156.859 195.781 157.491 1.00 194.46 ? 525  LYS A NZ  1 
ATOM 3596  N N   . LYS A 1 526  ? 151.890 198.836 156.670 1.00 177.76 ? 526  LYS A N   1 
ATOM 3597  C CA  . LYS A 1 526  ? 150.443 198.867 156.811 1.00 176.87 ? 526  LYS A CA  1 
ATOM 3598  C C   . LYS A 1 526  ? 150.047 198.709 158.273 1.00 173.40 ? 526  LYS A C   1 
ATOM 3599  O O   . LYS A 1 526  ? 150.711 198.009 159.042 1.00 172.90 ? 526  LYS A O   1 
ATOM 3600  C CB  . LYS A 1 526  ? 149.790 197.769 155.968 1.00 175.41 ? 526  LYS A CB  1 
ATOM 3601  C CG  . LYS A 1 526  ? 150.164 197.830 154.496 1.00 173.68 ? 526  LYS A CG  1 
ATOM 3602  C CD  . LYS A 1 526  ? 149.665 199.114 153.854 1.00 176.11 ? 526  LYS A CD  1 
ATOM 3603  C CE  . LYS A 1 526  ? 149.953 199.132 152.362 1.00 175.75 ? 526  LYS A CE  1 
ATOM 3604  N NZ  . LYS A 1 526  ? 149.514 200.405 151.726 1.00 174.60 ? 526  LYS A NZ  1 
ATOM 3605  N N   . SER A 1 527  ? 148.952 199.361 158.648 1.00 173.06 ? 527  SER A N   1 
ATOM 3606  C CA  . SER A 1 527  ? 148.485 199.392 160.024 1.00 169.88 ? 527  SER A CA  1 
ATOM 3607  C C   . SER A 1 527  ? 147.469 198.284 160.288 1.00 165.98 ? 527  SER A C   1 
ATOM 3608  O O   . SER A 1 527  ? 146.904 197.687 159.369 1.00 164.04 ? 527  SER A O   1 
ATOM 3609  C CB  . SER A 1 527  ? 147.872 200.754 160.360 1.00 168.96 ? 527  SER A CB  1 
ATOM 3610  O OG  . SER A 1 527  ? 148.848 201.780 160.309 1.00 169.35 ? 527  SER A OG  1 
ATOM 3611  N N   . THR A 1 528  ? 147.249 198.021 161.571 1.00 164.97 ? 528  THR A N   1 
ATOM 3612  C CA  . THR A 1 528  ? 146.392 196.957 162.078 1.00 163.91 ? 528  THR A CA  1 
ATOM 3613  C C   . THR A 1 528  ? 145.712 197.484 163.349 1.00 163.06 ? 528  THR A C   1 
ATOM 3614  O O   . THR A 1 528  ? 146.256 198.342 164.041 1.00 164.94 ? 528  THR A O   1 
ATOM 3615  C CB  . THR A 1 528  ? 147.239 195.690 162.308 1.00 165.87 ? 528  THR A CB  1 
ATOM 3616  O OG1 . THR A 1 528  ? 147.795 195.265 161.057 1.00 165.86 ? 528  THR A OG1 1 
ATOM 3617  C CG2 . THR A 1 528  ? 146.434 194.514 162.865 1.00 163.09 ? 528  THR A CG2 1 
ATOM 3618  N N   . ASN A 1 529  ? 144.504 196.997 163.647 1.00 160.72 ? 529  ASN A N   1 
ATOM 3619  C CA  . ASN A 1 529  ? 143.745 197.435 164.813 1.00 165.87 ? 529  ASN A CA  1 
ATOM 3620  C C   . ASN A 1 529  ? 144.408 197.009 166.131 1.00 169.46 ? 529  ASN A C   1 
ATOM 3621  O O   . ASN A 1 529  ? 145.414 196.296 166.156 1.00 169.77 ? 529  ASN A O   1 
ATOM 3622  C CB  . ASN A 1 529  ? 142.293 196.952 164.696 1.00 166.38 ? 529  ASN A CB  1 
ATOM 3623  C CG  . ASN A 1 529  ? 142.142 195.418 164.684 1.00 169.74 ? 529  ASN A CG  1 
ATOM 3624  O OD1 . ASN A 1 529  ? 143.091 194.654 164.875 1.00 169.20 ? 529  ASN A OD1 1 
ATOM 3625  N ND2 . ASN A 1 529  ? 140.913 194.972 164.454 1.00 171.44 ? 529  ASN A ND2 1 
ATOM 3626  N N   . LEU A 1 530  ? 143.825 197.442 167.246 1.00 170.32 ? 530  LEU A N   1 
ATOM 3627  C CA  . LEU A 1 530  ? 144.374 197.195 168.572 1.00 170.26 ? 530  LEU A CA  1 
ATOM 3628  C C   . LEU A 1 530  ? 143.691 196.021 169.264 1.00 169.90 ? 530  LEU A C   1 
ATOM 3629  O O   . LEU A 1 530  ? 142.479 195.818 169.160 1.00 168.22 ? 530  LEU A O   1 
ATOM 3630  C CB  . LEU A 1 530  ? 144.254 198.440 169.457 1.00 169.76 ? 530  LEU A CB  1 
ATOM 3631  C CG  . LEU A 1 530  ? 145.041 199.682 169.058 1.00 169.35 ? 530  LEU A CG  1 
ATOM 3632  C CD1 . LEU A 1 530  ? 144.663 200.857 169.939 1.00 170.56 ? 530  LEU A CD1 1 
ATOM 3633  C CD2 . LEU A 1 530  ? 146.519 199.382 169.196 1.00 165.70 ? 530  LEU A CD2 1 
ATOM 3634  N N   . VAL A 1 531  ? 144.505 195.245 169.982 1.00 167.96 ? 531  VAL A N   1 
ATOM 3635  C CA  . VAL A 1 531  ? 144.038 194.201 170.882 1.00 164.90 ? 531  VAL A CA  1 
ATOM 3636  C C   . VAL A 1 531  ? 144.545 194.535 172.278 1.00 162.49 ? 531  VAL A C   1 
ATOM 3637  O O   . VAL A 1 531  ? 145.731 194.800 172.487 1.00 160.33 ? 531  VAL A O   1 
ATOM 3638  C CB  . VAL A 1 531  ? 144.512 192.791 170.459 1.00 164.48 ? 531  VAL A CB  1 
ATOM 3639  C CG1 . VAL A 1 531  ? 143.841 191.724 171.309 1.00 162.93 ? 531  VAL A CG1 1 
ATOM 3640  C CG2 . VAL A 1 531  ? 144.242 192.547 168.981 1.00 162.74 ? 531  VAL A CG2 1 
ATOM 3641  N N   . LYS A 1 532  ? 143.627 194.523 173.242 1.00 164.19 ? 532  LYS A N   1 
ATOM 3642  C CA  . LYS A 1 532  ? 143.943 194.935 174.601 1.00 164.98 ? 532  LYS A CA  1 
ATOM 3643  C C   . LYS A 1 532  ? 143.764 193.766 175.558 1.00 160.86 ? 532  LYS A C   1 
ATOM 3644  O O   . LYS A 1 532  ? 143.128 192.762 175.224 1.00 159.85 ? 532  LYS A O   1 
ATOM 3645  C CB  . LYS A 1 532  ? 143.071 196.116 175.049 1.00 166.08 ? 532  LYS A CB  1 
ATOM 3646  C CG  . LYS A 1 532  ? 143.350 197.410 174.303 1.00 168.85 ? 532  LYS A CG  1 
ATOM 3647  C CD  . LYS A 1 532  ? 142.485 198.543 174.828 1.00 172.70 ? 532  LYS A CD  1 
ATOM 3648  C CE  . LYS A 1 532  ? 142.894 199.877 174.228 1.00 171.60 ? 532  LYS A CE  1 
ATOM 3649  N NZ  . LYS A 1 532  ? 141.993 200.978 174.668 1.00 177.19 ? 532  LYS A NZ  1 
ATOM 3650  N N   . ASN A 1 533  ? 144.375 193.907 176.740 1.00 159.31 ? 533  ASN A N   1 
ATOM 3651  C CA  . ASN A 1 533  ? 144.290 192.982 177.876 1.00 160.18 ? 533  ASN A CA  1 
ATOM 3652  C C   . ASN A 1 533  ? 144.832 191.588 177.559 1.00 160.17 ? 533  ASN A C   1 
ATOM 3653  O O   . ASN A 1 533  ? 144.462 190.613 178.221 1.00 163.18 ? 533  ASN A O   1 
ATOM 3654  C CB  . ASN A 1 533  ? 142.858 192.889 178.419 1.00 163.43 ? 533  ASN A CB  1 
ATOM 3655  C CG  . ASN A 1 533  ? 142.322 194.233 178.867 1.00 162.22 ? 533  ASN A CG  1 
ATOM 3656  O OD1 . ASN A 1 533  ? 142.993 194.973 179.589 1.00 159.66 ? 533  ASN A OD1 1 
ATOM 3657  N ND2 . ASN A 1 533  ? 141.109 194.561 178.438 1.00 163.22 ? 533  ASN A ND2 1 
ATOM 3658  N N   . LYS A 1 534  ? 145.712 191.484 176.565 1.00 157.74 ? 534  LYS A N   1 
ATOM 3659  C CA  . LYS A 1 534  ? 146.438 190.257 176.269 1.00 156.46 ? 534  LYS A CA  1 
ATOM 3660  C C   . LYS A 1 534  ? 147.720 190.642 175.544 1.00 157.61 ? 534  LYS A C   1 
ATOM 3661  O O   . LYS A 1 534  ? 147.789 191.684 174.883 1.00 159.45 ? 534  LYS A O   1 
ATOM 3662  C CB  . LYS A 1 534  ? 145.586 189.273 175.450 1.00 156.79 ? 534  LYS A CB  1 
ATOM 3663  C CG  . LYS A 1 534  ? 145.592 189.484 173.941 1.00 156.28 ? 534  LYS A CG  1 
ATOM 3664  C CD  . LYS A 1 534  ? 144.817 188.392 173.206 1.00 159.37 ? 534  LYS A CD  1 
ATOM 3665  C CE  . LYS A 1 534  ? 143.462 188.110 173.847 1.00 158.20 ? 534  LYS A CE  1 
ATOM 3666  N NZ  . LYS A 1 534  ? 142.561 189.295 173.798 1.00 159.06 ? 534  LYS A NZ  1 
ATOM 3667  N N   . CYS A 1 535  ? 148.752 189.817 175.698 1.00 157.51 ? 535  CYS A N   1 
ATOM 3668  C CA  . CYS A 1 535  ? 150.050 190.174 175.143 1.00 158.76 ? 535  CYS A CA  1 
ATOM 3669  C C   . CYS A 1 535  ? 150.110 189.850 173.658 1.00 156.03 ? 535  CYS A C   1 
ATOM 3670  O O   . CYS A 1 535  ? 149.677 188.783 173.214 1.00 153.50 ? 535  CYS A O   1 
ATOM 3671  C CB  . CYS A 1 535  ? 151.192 189.487 175.896 1.00 158.75 ? 535  CYS A CB  1 
ATOM 3672  S SG  . CYS A 1 535  ? 151.259 187.691 175.909 1.00 169.48 ? 535  CYS A SG  1 
ATOM 3673  N N   . VAL A 1 536  ? 150.653 190.793 172.895 1.00 155.16 ? 536  VAL A N   1 
ATOM 3674  C CA  . VAL A 1 536  ? 150.617 190.780 171.442 1.00 151.36 ? 536  VAL A CA  1 
ATOM 3675  C C   . VAL A 1 536  ? 151.985 191.224 170.936 1.00 149.28 ? 536  VAL A C   1 
ATOM 3676  O O   . VAL A 1 536  ? 152.709 191.957 171.618 1.00 152.80 ? 536  VAL A O   1 
ATOM 3677  C CB  . VAL A 1 536  ? 149.462 191.686 170.926 1.00 152.42 ? 536  VAL A CB  1 
ATOM 3678  C CG1 . VAL A 1 536  ? 149.718 193.157 171.240 1.00 152.78 ? 536  VAL A CG1 1 
ATOM 3679  C CG2 . VAL A 1 536  ? 149.163 191.471 169.447 1.00 158.24 ? 536  VAL A CG2 1 
ATOM 3680  N N   . ASN A 1 537  ? 152.367 190.732 169.761 1.00 147.80 ? 537  ASN A N   1 
ATOM 3681  C CA  . ASN A 1 537  ? 153.626 191.118 169.136 1.00 151.11 ? 537  ASN A CA  1 
ATOM 3682  C C   . ASN A 1 537  ? 153.358 192.436 168.413 1.00 154.73 ? 537  ASN A C   1 
ATOM 3683  O O   . ASN A 1 537  ? 152.953 192.443 167.247 1.00 162.92 ? 537  ASN A O   1 
ATOM 3684  C CB  . ASN A 1 537  ? 154.108 190.016 168.191 1.00 154.85 ? 537  ASN A CB  1 
ATOM 3685  C CG  . ASN A 1 537  ? 155.523 190.244 167.645 1.00 157.25 ? 537  ASN A CG  1 
ATOM 3686  O OD1 . ASN A 1 537  ? 156.037 191.362 167.592 1.00 156.92 ? 537  ASN A OD1 1 
ATOM 3687  N ND2 . ASN A 1 537  ? 156.159 189.152 167.237 1.00 156.72 ? 537  ASN A ND2 1 
ATOM 3688  N N   . PHE A 1 538  ? 153.596 193.545 169.104 1.00 150.81 ? 538  PHE A N   1 
ATOM 3689  C CA  . PHE A 1 538  ? 153.235 194.877 168.645 1.00 151.41 ? 538  PHE A CA  1 
ATOM 3690  C C   . PHE A 1 538  ? 154.382 195.545 167.894 1.00 152.35 ? 538  PHE A C   1 
ATOM 3691  O O   . PHE A 1 538  ? 155.514 195.054 167.874 1.00 152.70 ? 538  PHE A O   1 
ATOM 3692  C CB  . PHE A 1 538  ? 152.776 195.740 169.833 1.00 150.54 ? 538  PHE A CB  1 
ATOM 3693  C CG  . PHE A 1 538  ? 153.779 195.830 170.962 1.00 150.65 ? 538  PHE A CG  1 
ATOM 3694  C CD1 . PHE A 1 538  ? 154.826 196.745 170.940 1.00 147.86 ? 538  PHE A CD1 1 
ATOM 3695  C CD2 . PHE A 1 538  ? 153.658 194.995 172.061 1.00 152.20 ? 538  PHE A CD2 1 
ATOM 3696  C CE1 . PHE A 1 538  ? 155.732 196.804 171.977 1.00 146.24 ? 538  PHE A CE1 1 
ATOM 3697  C CE2 . PHE A 1 538  ? 154.560 195.059 173.102 1.00 150.13 ? 538  PHE A CE2 1 
ATOM 3698  C CZ  . PHE A 1 538  ? 155.598 195.964 173.056 1.00 148.84 ? 538  PHE A CZ  1 
ATOM 3699  N N   . ASN A 1 539  ? 154.066 196.686 167.277 1.00 152.88 ? 539  ASN A N   1 
ATOM 3700  C CA  . ASN A 1 539  ? 155.051 197.504 166.566 1.00 151.84 ? 539  ASN A CA  1 
ATOM 3701  C C   . ASN A 1 539  ? 154.472 198.918 166.547 1.00 155.75 ? 539  ASN A C   1 
ATOM 3702  O O   . ASN A 1 539  ? 153.491 199.183 165.847 1.00 161.62 ? 539  ASN A O   1 
ATOM 3703  C CB  . ASN A 1 539  ? 155.306 196.960 165.159 1.00 149.00 ? 539  ASN A CB  1 
ATOM 3704  C CG  . ASN A 1 539  ? 156.456 197.666 164.418 1.00 149.91 ? 539  ASN A CG  1 
ATOM 3705  O OD1 . ASN A 1 539  ? 156.750 198.845 164.618 1.00 153.33 ? 539  ASN A OD1 1 
ATOM 3706  N ND2 . ASN A 1 539  ? 157.111 196.914 163.542 1.00 146.11 ? 539  ASN A ND2 1 
ATOM 3707  N N   . PHE A 1 540  ? 155.082 199.820 167.314 1.00 156.95 ? 540  PHE A N   1 
ATOM 3708  C CA  . PHE A 1 540  ? 154.684 201.226 167.383 1.00 158.08 ? 540  PHE A CA  1 
ATOM 3709  C C   . PHE A 1 540  ? 155.853 202.079 166.902 1.00 164.33 ? 540  PHE A C   1 
ATOM 3710  O O   . PHE A 1 540  ? 156.750 202.395 167.689 1.00 168.05 ? 540  PHE A O   1 
ATOM 3711  C CB  . PHE A 1 540  ? 154.290 201.621 168.804 1.00 154.99 ? 540  PHE A CB  1 
ATOM 3712  C CG  . PHE A 1 540  ? 153.015 200.996 169.292 1.00 153.34 ? 540  PHE A CG  1 
ATOM 3713  C CD1 . PHE A 1 540  ? 153.020 199.743 169.883 1.00 152.18 ? 540  PHE A CD1 1 
ATOM 3714  C CD2 . PHE A 1 540  ? 151.816 201.684 169.200 1.00 160.43 ? 540  PHE A CD2 1 
ATOM 3715  C CE1 . PHE A 1 540  ? 151.846 199.176 170.347 1.00 152.26 ? 540  PHE A CE1 1 
ATOM 3716  C CE2 . PHE A 1 540  ? 150.639 201.124 169.665 1.00 161.59 ? 540  PHE A CE2 1 
ATOM 3717  C CZ  . PHE A 1 540  ? 150.656 199.867 170.237 1.00 155.77 ? 540  PHE A CZ  1 
ATOM 3718  N N   . ASN A 1 541  ? 155.822 202.462 165.618 1.00 167.59 ? 541  ASN A N   1 
ATOM 3719  C CA  . ASN A 1 541  ? 156.833 203.324 164.983 1.00 170.99 ? 541  ASN A CA  1 
ATOM 3720  C C   . ASN A 1 541  ? 158.241 202.737 165.082 1.00 167.76 ? 541  ASN A C   1 
ATOM 3721  O O   . ASN A 1 541  ? 159.227 203.456 165.252 1.00 170.17 ? 541  ASN A O   1 
ATOM 3722  C CB  . ASN A 1 541  ? 156.801 204.747 165.552 1.00 177.63 ? 541  ASN A CB  1 
ATOM 3723  C CG  . ASN A 1 541  ? 155.498 205.453 165.273 1.00 182.49 ? 541  ASN A CG  1 
ATOM 3724  O OD1 . ASN A 1 541  ? 155.158 205.735 164.124 1.00 189.18 ? 541  ASN A OD1 1 
ATOM 3725  N ND2 . ASN A 1 541  ? 154.752 205.736 166.328 1.00 176.86 ? 541  ASN A ND2 1 
ATOM 3726  N N   . GLY A 1 542  ? 158.335 201.414 164.975 1.00 164.09 ? 542  GLY A N   1 
ATOM 3727  C CA  . GLY A 1 542  ? 159.613 200.742 164.924 1.00 162.70 ? 542  GLY A CA  1 
ATOM 3728  C C   . GLY A 1 542  ? 160.043 200.027 166.189 1.00 162.37 ? 542  GLY A C   1 
ATOM 3729  O O   . GLY A 1 542  ? 160.939 199.177 166.117 1.00 161.53 ? 542  GLY A O   1 
ATOM 3730  N N   . LEU A 1 543  ? 159.448 200.329 167.341 1.00 160.01 ? 543  LEU A N   1 
ATOM 3731  C CA  . LEU A 1 543  ? 159.780 199.590 168.554 1.00 153.29 ? 543  LEU A CA  1 
ATOM 3732  C C   . LEU A 1 543  ? 159.041 198.258 168.524 1.00 153.38 ? 543  LEU A C   1 
ATOM 3733  O O   . LEU A 1 543  ? 157.839 198.213 168.246 1.00 154.57 ? 543  LEU A O   1 
ATOM 3734  C CB  . LEU A 1 543  ? 159.452 200.401 169.812 1.00 149.02 ? 543  LEU A CB  1 
ATOM 3735  C CG  . LEU A 1 543  ? 158.068 200.903 170.251 1.00 149.91 ? 543  LEU A CG  1 
ATOM 3736  C CD1 . LEU A 1 543  ? 157.237 199.885 171.009 1.00 149.12 ? 543  LEU A CD1 1 
ATOM 3737  C CD2 . LEU A 1 543  ? 158.205 202.156 171.075 1.00 149.56 ? 543  LEU A CD2 1 
ATOM 3738  N N   . LYS A 1 544  ? 159.764 197.173 168.773 1.00 154.63 ? 544  LYS A N   1 
ATOM 3739  C CA  . LYS A 1 544  ? 159.218 195.833 168.650 1.00 154.29 ? 544  LYS A CA  1 
ATOM 3740  C C   . LYS A 1 544  ? 159.325 195.103 169.981 1.00 153.91 ? 544  LYS A C   1 
ATOM 3741  O O   . LYS A 1 544  ? 160.321 195.228 170.699 1.00 161.29 ? 544  LYS A O   1 
ATOM 3742  C CB  . LYS A 1 544  ? 159.947 195.049 167.554 1.00 154.56 ? 544  LYS A CB  1 
ATOM 3743  C CG  . LYS A 1 544  ? 159.681 195.577 166.154 1.00 154.46 ? 544  LYS A CG  1 
ATOM 3744  C CD  . LYS A 1 544  ? 160.480 194.816 165.114 1.00 151.34 ? 544  LYS A CD  1 
ATOM 3745  C CE  . LYS A 1 544  ? 159.949 193.407 164.942 1.00 157.70 ? 544  LYS A CE  1 
ATOM 3746  N NZ  . LYS A 1 544  ? 158.593 193.410 164.331 1.00 157.76 ? 544  LYS A NZ  1 
ATOM 3747  N N   . GLY A 1 545  ? 158.289 194.338 170.304 1.00 149.71 ? 545  GLY A N   1 
ATOM 3748  C CA  . GLY A 1 545  ? 158.282 193.587 171.541 1.00 152.59 ? 545  GLY A CA  1 
ATOM 3749  C C   . GLY A 1 545  ? 156.946 192.903 171.748 1.00 153.99 ? 545  GLY A C   1 
ATOM 3750  O O   . GLY A 1 545  ? 156.070 192.930 170.882 1.00 159.46 ? 545  GLY A O   1 
ATOM 3751  N N   . THR A 1 546  ? 156.813 192.290 172.921 1.00 150.23 ? 546  THR A N   1 
ATOM 3752  C CA  . THR A 1 546  ? 155.612 191.561 173.304 1.00 150.94 ? 546  THR A CA  1 
ATOM 3753  C C   . THR A 1 546  ? 155.212 191.951 174.719 1.00 148.24 ? 546  THR A C   1 
ATOM 3754  O O   . THR A 1 546  ? 156.033 191.887 175.639 1.00 150.12 ? 546  THR A O   1 
ATOM 3755  C CB  . THR A 1 546  ? 155.836 190.049 173.208 1.00 155.09 ? 546  THR A CB  1 
ATOM 3756  O OG1 . THR A 1 546  ? 156.170 189.703 171.859 1.00 158.43 ? 546  THR A OG1 1 
ATOM 3757  C CG2 . THR A 1 546  ? 154.591 189.284 173.632 1.00 157.66 ? 546  THR A CG2 1 
ATOM 3758  N N   . GLY A 1 547  ? 153.960 192.355 174.887 1.00 144.83 ? 547  GLY A N   1 
ATOM 3759  C CA  . GLY A 1 547  ? 153.467 192.714 176.200 1.00 146.07 ? 547  GLY A CA  1 
ATOM 3760  C C   . GLY A 1 547  ? 151.985 192.998 176.156 1.00 148.67 ? 547  GLY A C   1 
ATOM 3761  O O   . GLY A 1 547  ? 151.403 193.261 175.100 1.00 151.98 ? 547  GLY A O   1 
ATOM 3762  N N   . VAL A 1 548  ? 151.379 192.945 177.338 1.00 147.64 ? 548  VAL A N   1 
ATOM 3763  C CA  . VAL A 1 548  ? 149.952 193.212 177.479 1.00 148.33 ? 548  VAL A CA  1 
ATOM 3764  C C   . VAL A 1 548  ? 149.730 194.715 177.417 1.00 153.38 ? 548  VAL A C   1 
ATOM 3765  O O   . VAL A 1 548  ? 150.233 195.466 178.261 1.00 154.42 ? 548  VAL A O   1 
ATOM 3766  C CB  . VAL A 1 548  ? 149.416 192.627 178.795 1.00 146.70 ? 548  VAL A CB  1 
ATOM 3767  C CG1 . VAL A 1 548  ? 147.940 192.935 178.948 1.00 150.91 ? 548  VAL A CG1 1 
ATOM 3768  C CG2 . VAL A 1 548  ? 149.662 191.131 178.857 1.00 150.48 ? 548  VAL A CG2 1 
ATOM 3769  N N   . LEU A 1 549  ? 148.971 195.160 176.420 1.00 155.60 ? 549  LEU A N   1 
ATOM 3770  C CA  . LEU A 1 549  ? 148.736 196.578 176.186 1.00 151.65 ? 549  LEU A CA  1 
ATOM 3771  C C   . LEU A 1 549  ? 147.404 196.979 176.806 1.00 156.81 ? 549  LEU A C   1 
ATOM 3772  O O   . LEU A 1 549  ? 146.341 196.691 176.244 1.00 161.35 ? 549  LEU A O   1 
ATOM 3773  C CB  . LEU A 1 549  ? 148.751 196.890 174.690 1.00 145.94 ? 549  LEU A CB  1 
ATOM 3774  C CG  . LEU A 1 549  ? 150.027 196.490 173.944 1.00 145.62 ? 549  LEU A CG  1 
ATOM 3775  C CD1 . LEU A 1 549  ? 149.901 196.788 172.462 1.00 146.73 ? 549  LEU A CD1 1 
ATOM 3776  C CD2 . LEU A 1 549  ? 151.241 197.192 174.530 1.00 147.82 ? 549  LEU A CD2 1 
ATOM 3777  N N   . THR A 1 550  ? 147.464 197.641 177.958 1.00 158.91 ? 550  THR A N   1 
ATOM 3778  C CA  . THR A 1 550  ? 146.284 198.140 178.646 1.00 167.19 ? 550  THR A CA  1 
ATOM 3779  C C   . THR A 1 550  ? 146.315 199.661 178.661 1.00 173.26 ? 550  THR A C   1 
ATOM 3780  O O   . THR A 1 550  ? 147.297 200.284 178.254 1.00 169.22 ? 550  THR A O   1 
ATOM 3781  C CB  . THR A 1 550  ? 146.195 197.615 180.086 1.00 166.34 ? 550  THR A CB  1 
ATOM 3782  O OG1 . THR A 1 550  ? 147.245 198.191 180.872 1.00 169.42 ? 550  THR A OG1 1 
ATOM 3783  C CG2 . THR A 1 550  ? 146.319 196.105 180.115 1.00 159.96 ? 550  THR A CG2 1 
ATOM 3784  N N   . GLU A 1 551  ? 145.217 200.254 179.126 1.00 177.25 ? 551  GLU A N   1 
ATOM 3785  C CA  . GLU A 1 551  ? 145.179 201.697 179.325 1.00 174.51 ? 551  GLU A CA  1 
ATOM 3786  C C   . GLU A 1 551  ? 146.082 202.083 180.489 1.00 173.02 ? 551  GLU A C   1 
ATOM 3787  O O   . GLU A 1 551  ? 146.024 201.480 181.565 1.00 173.73 ? 551  GLU A O   1 
ATOM 3788  C CB  . GLU A 1 551  ? 143.746 202.176 179.573 1.00 177.21 ? 551  GLU A CB  1 
ATOM 3789  C CG  . GLU A 1 551  ? 142.781 201.949 178.409 1.00 180.97 ? 551  GLU A CG  1 
ATOM 3790  C CD  . GLU A 1 551  ? 142.142 200.570 178.406 1.00 182.85 ? 551  GLU A CD  1 
ATOM 3791  O OE1 . GLU A 1 551  ? 142.480 199.748 179.283 1.00 179.61 ? 551  GLU A OE1 1 
ATOM 3792  O OE2 . GLU A 1 551  ? 141.303 200.309 177.519 1.00 183.79 ? 551  GLU A OE2 1 
ATOM 3793  N N   . SER A 1 552  ? 146.922 203.094 180.263 1.00 170.77 ? 552  SER A N   1 
ATOM 3794  C CA  . SER A 1 552  ? 148.017 203.388 181.181 1.00 173.30 ? 552  SER A CA  1 
ATOM 3795  C C   . SER A 1 552  ? 147.557 204.047 182.473 1.00 173.10 ? 552  SER A C   1 
ATOM 3796  O O   . SER A 1 552  ? 148.044 203.676 183.548 1.00 171.91 ? 552  SER A O   1 
ATOM 3797  C CB  . SER A 1 552  ? 149.037 204.296 180.501 1.00 172.68 ? 552  SER A CB  1 
ATOM 3798  O OG  . SER A 1 552  ? 148.505 205.598 180.345 1.00 174.84 ? 552  SER A OG  1 
ATOM 3799  N N   . ASN A 1 553  ? 146.625 205.005 182.374 1.00 171.36 ? 553  ASN A N   1 
ATOM 3800  C CA  . ASN A 1 553  ? 146.300 205.970 183.431 1.00 169.77 ? 553  ASN A CA  1 
ATOM 3801  C C   . ASN A 1 553  ? 147.573 206.674 183.919 1.00 170.07 ? 553  ASN A C   1 
ATOM 3802  O O   . ASN A 1 553  ? 147.831 206.787 185.120 1.00 170.64 ? 553  ASN A O   1 
ATOM 3803  C CB  . ASN A 1 553  ? 145.521 205.310 184.583 1.00 168.22 ? 553  ASN A CB  1 
ATOM 3804  C CG  . ASN A 1 553  ? 144.870 206.317 185.531 1.00 170.17 ? 553  ASN A CG  1 
ATOM 3805  O OD1 . ASN A 1 553  ? 144.988 207.530 185.358 1.00 172.03 ? 553  ASN A OD1 1 
ATOM 3806  N ND2 . ASN A 1 553  ? 144.180 205.806 186.543 1.00 168.75 ? 553  ASN A ND2 1 
ATOM 3807  N N   . LYS A 1 554  ? 148.401 207.114 182.975 1.00 170.19 ? 554  LYS A N   1 
ATOM 3808  C CA  . LYS A 1 554  ? 149.598 207.884 183.280 1.00 167.60 ? 554  LYS A CA  1 
ATOM 3809  C C   . LYS A 1 554  ? 149.411 209.322 182.817 1.00 168.71 ? 554  LYS A C   1 
ATOM 3810  O O   . LYS A 1 554  ? 148.934 209.573 181.706 1.00 170.59 ? 554  LYS A O   1 
ATOM 3811  C CB  . LYS A 1 554  ? 150.830 207.277 182.607 1.00 165.01 ? 554  LYS A CB  1 
ATOM 3812  C CG  . LYS A 1 554  ? 151.305 205.965 183.210 1.00 164.99 ? 554  LYS A CG  1 
ATOM 3813  C CD  . LYS A 1 554  ? 152.451 205.380 182.397 1.00 164.24 ? 554  LYS A CD  1 
ATOM 3814  C CE  . LYS A 1 554  ? 153.197 204.307 183.172 1.00 159.15 ? 554  LYS A CE  1 
ATOM 3815  N NZ  . LYS A 1 554  ? 152.323 203.149 183.502 1.00 163.09 ? 554  LYS A NZ  1 
ATOM 3816  N N   . LYS A 1 555  ? 149.797 210.267 183.674 1.00 167.61 ? 555  LYS A N   1 
ATOM 3817  C CA  . LYS A 1 555  ? 149.575 211.690 183.414 1.00 165.96 ? 555  LYS A CA  1 
ATOM 3818  C C   . LYS A 1 555  ? 150.666 212.219 182.483 1.00 163.79 ? 555  LYS A C   1 
ATOM 3819  O O   . LYS A 1 555  ? 151.583 212.941 182.883 1.00 162.30 ? 555  LYS A O   1 
ATOM 3820  C CB  . LYS A 1 555  ? 149.530 212.484 184.715 1.00 165.72 ? 555  LYS A CB  1 
ATOM 3821  C CG  . LYS A 1 555  ? 148.182 212.516 185.447 1.00 166.81 ? 555  LYS A CG  1 
ATOM 3822  C CD  . LYS A 1 555  ? 147.846 211.211 186.162 1.00 167.81 ? 555  LYS A CD  1 
ATOM 3823  C CE  . LYS A 1 555  ? 148.767 210.983 187.351 1.00 164.56 ? 555  LYS A CE  1 
ATOM 3824  N NZ  . LYS A 1 555  ? 148.421 209.744 188.100 1.00 165.53 ? 555  LYS A NZ  1 
ATOM 3825  N N   . PHE A 1 556  ? 150.554 211.844 181.210 1.00 165.20 ? 556  PHE A N   1 
ATOM 3826  C CA  . PHE A 1 556  ? 151.463 212.377 180.205 1.00 166.75 ? 556  PHE A CA  1 
ATOM 3827  C C   . PHE A 1 556  ? 151.138 213.836 179.921 1.00 172.49 ? 556  PHE A C   1 
ATOM 3828  O O   . PHE A 1 556  ? 149.977 214.203 179.717 1.00 174.66 ? 556  PHE A O   1 
ATOM 3829  C CB  . PHE A 1 556  ? 151.390 211.589 178.891 1.00 163.98 ? 556  PHE A CB  1 
ATOM 3830  C CG  . PHE A 1 556  ? 152.216 210.324 178.862 1.00 162.51 ? 556  PHE A CG  1 
ATOM 3831  C CD1 . PHE A 1 556  ? 152.311 209.484 179.962 1.00 161.16 ? 556  PHE A CD1 1 
ATOM 3832  C CD2 . PHE A 1 556  ? 152.938 210.003 177.721 1.00 161.30 ? 556  PHE A CD2 1 
ATOM 3833  C CE1 . PHE A 1 556  ? 153.075 208.329 179.907 1.00 160.54 ? 556  PHE A CE1 1 
ATOM 3834  C CE2 . PHE A 1 556  ? 153.709 208.856 177.662 1.00 158.75 ? 556  PHE A CE2 1 
ATOM 3835  C CZ  . PHE A 1 556  ? 153.782 208.022 178.759 1.00 158.92 ? 556  PHE A CZ  1 
ATOM 3836  N N   . LEU A 1 557  ? 152.167 214.667 179.917 1.00 172.77 ? 557  LEU A N   1 
ATOM 3837  C CA  . LEU A 1 557  ? 152.029 216.009 179.383 1.00 172.51 ? 557  LEU A CA  1 
ATOM 3838  C C   . LEU A 1 557  ? 151.834 215.928 177.869 1.00 175.17 ? 557  LEU A C   1 
ATOM 3839  O O   . LEU A 1 557  ? 152.382 215.033 177.219 1.00 174.01 ? 557  LEU A O   1 
ATOM 3840  C CB  . LEU A 1 557  ? 153.265 216.839 179.719 1.00 172.15 ? 557  LEU A CB  1 
ATOM 3841  C CG  . LEU A 1 557  ? 153.531 217.050 181.210 1.00 170.52 ? 557  LEU A CG  1 
ATOM 3842  C CD1 . LEU A 1 557  ? 154.864 217.745 181.428 1.00 166.63 ? 557  LEU A CD1 1 
ATOM 3843  C CD2 . LEU A 1 557  ? 152.398 217.839 181.846 1.00 167.06 ? 557  LEU A CD2 1 
ATOM 3844  N N   . PRO A 1 558  ? 151.058 216.850 177.265 1.00 177.01 ? 558  PRO A N   1 
ATOM 3845  C CA  . PRO A 1 558  ? 150.671 216.680 175.848 1.00 176.27 ? 558  PRO A CA  1 
ATOM 3846  C C   . PRO A 1 558  ? 151.755 217.079 174.848 1.00 175.47 ? 558  PRO A C   1 
ATOM 3847  O O   . PRO A 1 558  ? 151.503 217.767 173.855 1.00 175.68 ? 558  PRO A O   1 
ATOM 3848  C CB  . PRO A 1 558  ? 149.424 217.568 175.746 1.00 175.74 ? 558  PRO A CB  1 
ATOM 3849  C CG  . PRO A 1 558  ? 149.683 218.658 176.712 1.00 174.99 ? 558  PRO A CG  1 
ATOM 3850  C CD  . PRO A 1 558  ? 150.373 218.004 177.878 1.00 175.20 ? 558  PRO A CD  1 
ATOM 3851  N N   . PHE A 1 559  ? 152.987 216.639 175.103 1.00 174.93 ? 559  PHE A N   1 
ATOM 3852  C CA  . PHE A 1 559  ? 154.040 216.649 174.097 1.00 175.29 ? 559  PHE A CA  1 
ATOM 3853  C C   . PHE A 1 559  ? 154.774 215.316 174.171 1.00 177.00 ? 559  PHE A C   1 
ATOM 3854  O O   . PHE A 1 559  ? 155.538 214.960 173.268 1.00 174.62 ? 559  PHE A O   1 
ATOM 3855  C CB  . PHE A 1 559  ? 154.981 217.851 174.290 1.00 174.26 ? 559  PHE A CB  1 
ATOM 3856  C CG  . PHE A 1 559  ? 155.723 217.871 175.612 1.00 176.68 ? 559  PHE A CG  1 
ATOM 3857  C CD1 . PHE A 1 559  ? 156.957 217.239 175.756 1.00 173.81 ? 559  PHE A CD1 1 
ATOM 3858  C CD2 . PHE A 1 559  ? 155.182 218.523 176.710 1.00 175.22 ? 559  PHE A CD2 1 
ATOM 3859  C CE1 . PHE A 1 559  ? 157.632 217.262 176.963 1.00 170.29 ? 559  PHE A CE1 1 
ATOM 3860  C CE2 . PHE A 1 559  ? 155.853 218.547 177.922 1.00 172.59 ? 559  PHE A CE2 1 
ATOM 3861  C CZ  . PHE A 1 559  ? 157.076 217.911 178.049 1.00 169.92 ? 559  PHE A CZ  1 
ATOM 3862  N N   . GLN A 1 560  ? 154.536 214.578 175.253 1.00 178.39 ? 560  GLN A N   1 
ATOM 3863  C CA  . GLN A 1 560  ? 155.256 213.344 175.524 1.00 174.75 ? 560  GLN A CA  1 
ATOM 3864  C C   . GLN A 1 560  ? 154.597 212.165 174.822 1.00 176.12 ? 560  GLN A C   1 
ATOM 3865  O O   . GLN A 1 560  ? 153.371 212.029 174.820 1.00 179.48 ? 560  GLN A O   1 
ATOM 3866  C CB  . GLN A 1 560  ? 155.312 213.083 177.029 1.00 169.15 ? 560  GLN A CB  1 
ATOM 3867  C CG  . GLN A 1 560  ? 156.068 214.141 177.808 1.00 169.73 ? 560  GLN A CG  1 
ATOM 3868  C CD  . GLN A 1 560  ? 156.106 213.860 179.295 1.00 166.03 ? 560  GLN A CD  1 
ATOM 3869  O OE1 . GLN A 1 560  ? 155.095 213.498 179.896 1.00 165.53 ? 560  GLN A OE1 1 
ATOM 3870  N NE2 . GLN A 1 560  ? 157.274 214.038 179.899 1.00 161.01 ? 560  GLN A NE2 1 
ATOM 3871  N N   . GLN A 1 561  ? 155.426 211.305 174.229 1.00 171.17 ? 561  GLN A N   1 
ATOM 3872  C CA  . GLN A 1 561  ? 154.947 210.110 173.554 1.00 173.31 ? 561  GLN A CA  1 
ATOM 3873  C C   . GLN A 1 561  ? 155.537 208.819 174.099 1.00 169.88 ? 561  GLN A C   1 
ATOM 3874  O O   . GLN A 1 561  ? 155.116 207.741 173.665 1.00 170.60 ? 561  GLN A O   1 
ATOM 3875  C CB  . GLN A 1 561  ? 155.241 210.190 172.047 1.00 178.32 ? 561  GLN A CB  1 
ATOM 3876  C CG  . GLN A 1 561  ? 154.479 211.297 171.336 1.00 183.21 ? 561  GLN A CG  1 
ATOM 3877  C CD  . GLN A 1 561  ? 154.595 211.219 169.829 1.00 194.02 ? 561  GLN A CD  1 
ATOM 3878  O OE1 . GLN A 1 561  ? 154.752 210.139 169.260 1.00 194.85 ? 561  GLN A OE1 1 
ATOM 3879  N NE2 . GLN A 1 561  ? 154.504 212.368 169.171 1.00 198.68 ? 561  GLN A NE2 1 
ATOM 3880  N N   . PHE A 1 562  ? 156.490 208.892 175.023 1.00 166.98 ? 562  PHE A N   1 
ATOM 3881  C CA  . PHE A 1 562  ? 157.148 207.722 175.584 1.00 160.14 ? 562  PHE A CA  1 
ATOM 3882  C C   . PHE A 1 562  ? 157.156 207.784 177.103 1.00 157.46 ? 562  PHE A C   1 
ATOM 3883  O O   . PHE A 1 562  ? 157.366 208.844 177.701 1.00 159.62 ? 562  PHE A O   1 
ATOM 3884  C CB  . PHE A 1 562  ? 158.591 207.589 175.077 1.00 156.78 ? 562  PHE A CB  1 
ATOM 3885  C CG  . PHE A 1 562  ? 158.696 207.177 173.642 1.00 159.54 ? 562  PHE A CG  1 
ATOM 3886  C CD1 . PHE A 1 562  ? 158.544 208.099 172.620 1.00 171.98 ? 562  PHE A CD1 1 
ATOM 3887  C CD2 . PHE A 1 562  ? 158.977 205.862 173.315 1.00 156.44 ? 562  PHE A CD2 1 
ATOM 3888  C CE1 . PHE A 1 562  ? 158.640 207.708 171.300 1.00 178.79 ? 562  PHE A CE1 1 
ATOM 3889  C CE2 . PHE A 1 562  ? 159.088 205.472 171.998 1.00 161.76 ? 562  PHE A CE2 1 
ATOM 3890  C CZ  . PHE A 1 562  ? 158.918 206.394 170.989 1.00 173.76 ? 562  PHE A CZ  1 
ATOM 3891  N N   . GLY A 1 563  ? 156.929 206.629 177.718 1.00 155.12 ? 563  GLY A N   1 
ATOM 3892  C CA  . GLY A 1 563  ? 157.126 206.461 179.143 1.00 155.09 ? 563  GLY A CA  1 
ATOM 3893  C C   . GLY A 1 563  ? 158.148 205.368 179.384 1.00 155.02 ? 563  GLY A C   1 
ATOM 3894  O O   . GLY A 1 563  ? 158.146 204.337 178.708 1.00 157.89 ? 563  GLY A O   1 
ATOM 3895  N N   . ARG A 1 564  ? 159.029 205.600 180.353 1.00 150.72 ? 564  ARG A N   1 
ATOM 3896  C CA  . ARG A 1 564  ? 160.105 204.666 180.639 1.00 144.93 ? 564  ARG A CA  1 
ATOM 3897  C C   . ARG A 1 564  ? 160.075 204.235 182.097 1.00 145.95 ? 564  ARG A C   1 
ATOM 3898  O O   . ARG A 1 564  ? 159.601 204.961 182.975 1.00 142.49 ? 564  ARG A O   1 
ATOM 3899  C CB  . ARG A 1 564  ? 161.483 205.251 180.302 1.00 138.00 ? 564  ARG A CB  1 
ATOM 3900  C CG  . ARG A 1 564  ? 161.712 205.471 178.819 1.00 133.70 ? 564  ARG A CG  1 
ATOM 3901  C CD  . ARG A 1 564  ? 163.103 206.016 178.551 1.00 134.69 ? 564  ARG A CD  1 
ATOM 3902  N NE  . ARG A 1 564  ? 163.308 206.316 177.139 1.00 145.33 ? 564  ARG A NE  1 
ATOM 3903  C CZ  . ARG A 1 564  ? 163.759 205.446 176.247 1.00 148.59 ? 564  ARG A CZ  1 
ATOM 3904  N NH1 . ARG A 1 564  ? 164.074 204.207 176.588 1.00 149.03 ? 564  ARG A NH1 1 
ATOM 3905  N NH2 . ARG A 1 564  ? 163.900 205.827 174.982 1.00 148.99 ? 564  ARG A NH2 1 
ATOM 3906  N N   . ASP A 1 565  ? 160.589 203.034 182.333 1.00 148.49 ? 565  ASP A N   1 
ATOM 3907  C CA  . ASP A 1 565  ? 160.644 202.426 183.652 1.00 148.72 ? 565  ASP A CA  1 
ATOM 3908  C C   . ASP A 1 565  ? 161.961 202.772 184.353 1.00 151.29 ? 565  ASP A C   1 
ATOM 3909  O O   . ASP A 1 565  ? 162.684 203.689 183.953 1.00 150.47 ? 565  ASP A O   1 
ATOM 3910  C CB  . ASP A 1 565  ? 160.351 200.922 183.529 1.00 148.04 ? 565  ASP A CB  1 
ATOM 3911  C CG  . ASP A 1 565  ? 161.438 200.122 182.778 1.00 147.06 ? 565  ASP A CG  1 
ATOM 3912  O OD1 . ASP A 1 565  ? 162.491 200.651 182.360 1.00 144.84 ? 565  ASP A OD1 1 
ATOM 3913  O OD2 . ASP A 1 565  ? 161.214 198.907 182.598 1.00 144.74 ? 565  ASP A OD2 1 
ATOM 3914  N N   . ILE A 1 566  ? 162.278 202.033 185.420 1.00 151.39 ? 566  ILE A N   1 
ATOM 3915  C CA  . ILE A 1 566  ? 163.496 202.270 186.186 1.00 146.58 ? 566  ILE A CA  1 
ATOM 3916  C C   . ILE A 1 566  ? 164.755 201.856 185.431 1.00 142.71 ? 566  ILE A C   1 
ATOM 3917  O O   . ILE A 1 566  ? 165.859 202.262 185.809 1.00 139.03 ? 566  ILE A O   1 
ATOM 3918  C CB  . ILE A 1 566  ? 163.408 201.541 187.543 1.00 140.24 ? 566  ILE A CB  1 
ATOM 3919  C CG1 . ILE A 1 566  ? 163.294 200.030 187.331 1.00 140.79 ? 566  ILE A CG1 1 
ATOM 3920  C CG2 . ILE A 1 566  ? 162.225 202.055 188.348 1.00 133.42 ? 566  ILE A CG2 1 
ATOM 3921  C CD1 . ILE A 1 566  ? 163.400 199.224 188.606 1.00 137.07 ? 566  ILE A CD1 1 
ATOM 3922  N N   . ALA A 1 567  ? 164.621 201.056 184.373 1.00 141.97 ? 567  ALA A N   1 
ATOM 3923  C CA  . ALA A 1 567  ? 165.763 200.559 183.615 1.00 141.40 ? 567  ALA A CA  1 
ATOM 3924  C C   . ALA A 1 567  ? 166.006 201.337 182.329 1.00 141.26 ? 567  ALA A C   1 
ATOM 3925  O O   . ALA A 1 567  ? 166.813 200.894 181.503 1.00 134.27 ? 567  ALA A O   1 
ATOM 3926  C CB  . ALA A 1 567  ? 165.578 199.077 183.296 1.00 135.65 ? 567  ALA A CB  1 
ATOM 3927  N N   . ASP A 1 568  ? 165.315 202.471 182.146 1.00 145.44 ? 568  ASP A N   1 
ATOM 3928  C CA  . ASP A 1 568  ? 165.441 203.360 180.980 1.00 151.53 ? 568  ASP A CA  1 
ATOM 3929  C C   . ASP A 1 568  ? 165.137 202.642 179.662 1.00 149.87 ? 568  ASP A C   1 
ATOM 3930  O O   . ASP A 1 568  ? 165.756 202.912 178.631 1.00 147.27 ? 568  ASP A O   1 
ATOM 3931  C CB  . ASP A 1 568  ? 166.814 204.039 180.929 1.00 152.72 ? 568  ASP A CB  1 
ATOM 3932  C CG  . ASP A 1 568  ? 167.052 204.959 182.111 1.00 156.66 ? 568  ASP A CG  1 
ATOM 3933  O OD1 . ASP A 1 568  ? 166.172 205.797 182.401 1.00 161.39 ? 568  ASP A OD1 1 
ATOM 3934  O OD2 . ASP A 1 568  ? 168.122 204.849 182.747 1.00 153.77 ? 568  ASP A OD2 1 
ATOM 3935  N N   . THR A 1 569  ? 164.183 201.719 179.699 1.00 150.65 ? 569  THR A N   1 
ATOM 3936  C CA  . THR A 1 569  ? 163.588 201.134 178.507 1.00 148.39 ? 569  THR A CA  1 
ATOM 3937  C C   . THR A 1 569  ? 162.109 201.506 178.473 1.00 152.47 ? 569  THR A C   1 
ATOM 3938  O O   . THR A 1 569  ? 161.549 201.983 179.462 1.00 154.16 ? 569  THR A O   1 
ATOM 3939  C CB  . THR A 1 569  ? 163.787 199.617 178.476 1.00 142.44 ? 569  THR A CB  1 
ATOM 3940  O OG1 . THR A 1 569  ? 163.406 199.112 177.190 1.00 140.62 ? 569  THR A OG1 1 
ATOM 3941  C CG2 . THR A 1 569  ? 162.938 198.944 179.538 1.00 143.50 ? 569  THR A CG2 1 
ATOM 3942  N N   . THR A 1 570  ? 161.474 201.276 177.325 1.00 150.65 ? 570  THR A N   1 
ATOM 3943  C CA  . THR A 1 570  ? 160.131 201.797 177.095 1.00 149.76 ? 570  THR A CA  1 
ATOM 3944  C C   . THR A 1 570  ? 159.088 201.020 177.891 1.00 148.78 ? 570  THR A C   1 
ATOM 3945  O O   . THR A 1 570  ? 158.905 199.816 177.693 1.00 149.07 ? 570  THR A O   1 
ATOM 3946  C CB  . THR A 1 570  ? 159.793 201.747 175.606 1.00 153.12 ? 570  THR A CB  1 
ATOM 3947  O OG1 . THR A 1 570  ? 159.433 200.409 175.242 1.00 158.26 ? 570  THR A OG1 1 
ATOM 3948  C CG2 . THR A 1 570  ? 160.985 202.193 174.775 1.00 151.77 ? 570  THR A CG2 1 
ATOM 3949  N N   . ASP A 1 571  ? 158.405 201.722 178.794 1.00 149.72 ? 571  ASP A N   1 
ATOM 3950  C CA  . ASP A 1 571  ? 157.312 201.159 179.577 1.00 150.75 ? 571  ASP A CA  1 
ATOM 3951  C C   . ASP A 1 571  ? 155.941 201.521 179.032 1.00 155.60 ? 571  ASP A C   1 
ATOM 3952  O O   . ASP A 1 571  ? 155.039 200.679 179.047 1.00 159.63 ? 571  ASP A O   1 
ATOM 3953  C CB  . ASP A 1 571  ? 157.407 201.628 181.032 1.00 153.19 ? 571  ASP A CB  1 
ATOM 3954  C CG  . ASP A 1 571  ? 156.378 200.965 181.923 1.00 157.62 ? 571  ASP A CG  1 
ATOM 3955  O OD1 . ASP A 1 571  ? 156.549 199.772 182.248 1.00 162.38 ? 571  ASP A OD1 1 
ATOM 3956  O OD2 . ASP A 1 571  ? 155.393 201.636 182.295 1.00 158.93 ? 571  ASP A OD2 1 
ATOM 3957  N N   . ALA A 1 572  ? 155.764 202.753 178.560 1.00 158.83 ? 572  ALA A N   1 
ATOM 3958  C CA  . ALA A 1 572  ? 154.504 203.186 177.978 1.00 159.82 ? 572  ALA A CA  1 
ATOM 3959  C C   . ALA A 1 572  ? 154.786 203.825 176.628 1.00 163.25 ? 572  ALA A C   1 
ATOM 3960  O O   . ALA A 1 572  ? 155.861 204.389 176.406 1.00 162.74 ? 572  ALA A O   1 
ATOM 3961  C CB  . ALA A 1 572  ? 153.762 204.167 178.893 1.00 157.29 ? 572  ALA A CB  1 
ATOM 3962  N N   . VAL A 1 573  ? 153.812 203.728 175.727 1.00 165.90 ? 573  VAL A N   1 
ATOM 3963  C CA  . VAL A 1 573  ? 153.948 204.230 174.367 1.00 168.74 ? 573  VAL A CA  1 
ATOM 3964  C C   . VAL A 1 573  ? 152.648 204.927 173.975 1.00 172.73 ? 573  VAL A C   1 
ATOM 3965  O O   . VAL A 1 573  ? 151.560 204.523 174.402 1.00 172.23 ? 573  VAL A O   1 
ATOM 3966  C CB  . VAL A 1 573  ? 154.325 203.085 173.389 1.00 163.90 ? 573  VAL A CB  1 
ATOM 3967  C CG1 . VAL A 1 573  ? 153.259 201.987 173.347 1.00 165.53 ? 573  VAL A CG1 1 
ATOM 3968  C CG2 . VAL A 1 573  ? 154.660 203.606 171.989 1.00 159.71 ? 573  VAL A CG2 1 
ATOM 3969  N N   . ARG A 1 574  ? 152.766 206.020 173.221 1.00 174.25 ? 574  ARG A N   1 
ATOM 3970  C CA  . ARG A 1 574  ? 151.596 206.689 172.671 1.00 175.64 ? 574  ARG A CA  1 
ATOM 3971  C C   . ARG A 1 574  ? 151.206 206.041 171.350 1.00 178.90 ? 574  ARG A C   1 
ATOM 3972  O O   . ARG A 1 574  ? 152.056 205.829 170.478 1.00 176.92 ? 574  ARG A O   1 
ATOM 3973  C CB  . ARG A 1 574  ? 151.864 208.179 172.464 1.00 175.53 ? 574  ARG A CB  1 
ATOM 3974  C CG  . ARG A 1 574  ? 150.632 208.952 172.007 1.00 175.27 ? 574  ARG A CG  1 
ATOM 3975  C CD  . ARG A 1 574  ? 150.915 210.430 171.804 1.00 175.82 ? 574  ARG A CD  1 
ATOM 3976  N NE  . ARG A 1 574  ? 151.259 211.107 173.049 1.00 177.05 ? 574  ARG A NE  1 
ATOM 3977  C CZ  . ARG A 1 574  ? 150.372 211.568 173.921 1.00 179.16 ? 574  ARG A CZ  1 
ATOM 3978  N NH1 . ARG A 1 574  ? 149.071 211.438 173.720 1.00 179.65 ? 574  ARG A NH1 1 
ATOM 3979  N NH2 . ARG A 1 574  ? 150.801 212.173 175.024 1.00 179.05 ? 574  ARG A NH2 1 
ATOM 3980  N N   . ASP A 1 575  ? 149.928 205.719 171.211 1.00 181.53 ? 575  ASP A N   1 
ATOM 3981  C CA  . ASP A 1 575  ? 149.420 205.148 169.970 1.00 178.48 ? 575  ASP A CA  1 
ATOM 3982  C C   . ASP A 1 575  ? 149.424 206.207 168.876 1.00 178.83 ? 575  ASP A C   1 
ATOM 3983  O O   . ASP A 1 575  ? 148.987 207.338 169.121 1.00 180.94 ? 575  ASP A O   1 
ATOM 3984  C CB  . ASP A 1 575  ? 148.013 204.601 170.178 1.00 177.01 ? 575  ASP A CB  1 
ATOM 3985  C CG  . ASP A 1 575  ? 147.460 203.941 168.936 1.00 177.70 ? 575  ASP A CG  1 
ATOM 3986  O OD1 . ASP A 1 575  ? 147.819 202.775 168.668 1.00 174.95 ? 575  ASP A OD1 1 
ATOM 3987  O OD2 . ASP A 1 575  ? 146.662 204.587 168.227 1.00 180.70 ? 575  ASP A OD2 1 
ATOM 3988  N N   . PRO A 1 576  ? 149.921 205.904 167.674 1.00 177.73 ? 576  PRO A N   1 
ATOM 3989  C CA  . PRO A 1 576  ? 149.988 206.936 166.627 1.00 181.22 ? 576  PRO A CA  1 
ATOM 3990  C C   . PRO A 1 576  ? 148.639 207.303 166.027 1.00 182.22 ? 576  PRO A C   1 
ATOM 3991  O O   . PRO A 1 576  ? 148.532 208.361 165.394 1.00 180.00 ? 576  PRO A O   1 
ATOM 3992  C CB  . PRO A 1 576  ? 150.911 206.308 165.577 1.00 181.18 ? 576  PRO A CB  1 
ATOM 3993  C CG  . PRO A 1 576  ? 150.795 204.840 165.801 1.00 177.00 ? 576  PRO A CG  1 
ATOM 3994  C CD  . PRO A 1 576  ? 150.600 204.660 167.274 1.00 173.86 ? 576  PRO A CD  1 
ATOM 3995  N N   . GLN A 1 577  ? 147.611 206.474 166.198 1.00 183.72 ? 577  GLN A N   1 
ATOM 3996  C CA  . GLN A 1 577  ? 146.290 206.752 165.646 1.00 181.63 ? 577  GLN A CA  1 
ATOM 3997  C C   . GLN A 1 577  ? 145.342 207.389 166.652 1.00 180.69 ? 577  GLN A C   1 
ATOM 3998  O O   . GLN A 1 577  ? 144.826 208.482 166.401 1.00 183.17 ? 577  GLN A O   1 
ATOM 3999  C CB  . GLN A 1 577  ? 145.655 205.463 165.114 1.00 179.56 ? 577  GLN A CB  1 
ATOM 4000  C CG  . GLN A 1 577  ? 146.347 204.853 163.911 1.00 179.80 ? 577  GLN A CG  1 
ATOM 4001  C CD  . GLN A 1 577  ? 146.203 205.701 162.667 1.00 184.49 ? 577  GLN A CD  1 
ATOM 4002  O OE1 . GLN A 1 577  ? 145.128 206.227 162.380 1.00 182.75 ? 577  GLN A OE1 1 
ATOM 4003  N NE2 . GLN A 1 577  ? 147.285 205.830 161.911 1.00 188.92 ? 577  GLN A NE2 1 
ATOM 4004  N N   . THR A 1 578  ? 145.103 206.734 167.786 1.00 179.19 ? 578  THR A N   1 
ATOM 4005  C CA  . THR A 1 578  ? 144.128 207.208 168.759 1.00 180.90 ? 578  THR A CA  1 
ATOM 4006  C C   . THR A 1 578  ? 144.707 208.176 169.780 1.00 182.03 ? 578  THR A C   1 
ATOM 4007  O O   . THR A 1 578  ? 143.938 208.759 170.553 1.00 181.31 ? 578  THR A O   1 
ATOM 4008  C CB  . THR A 1 578  ? 143.502 206.021 169.500 1.00 179.59 ? 578  THR A CB  1 
ATOM 4009  O OG1 . THR A 1 578  ? 144.512 205.349 170.261 1.00 180.68 ? 578  THR A OG1 1 
ATOM 4010  C CG2 . THR A 1 578  ? 142.890 205.042 168.512 1.00 176.42 ? 578  THR A CG2 1 
ATOM 4011  N N   . LEU A 1 579  ? 146.035 208.338 169.803 1.00 181.36 ? 579  LEU A N   1 
ATOM 4012  C CA  . LEU A 1 579  ? 146.777 209.248 170.683 1.00 180.97 ? 579  LEU A CA  1 
ATOM 4013  C C   . LEU A 1 579  ? 146.541 208.974 172.167 1.00 182.43 ? 579  LEU A C   1 
ATOM 4014  O O   . LEU A 1 579  ? 146.630 209.891 172.990 1.00 184.42 ? 579  LEU A O   1 
ATOM 4015  C CB  . LEU A 1 579  ? 146.481 210.719 170.362 1.00 181.80 ? 579  LEU A CB  1 
ATOM 4016  C CG  . LEU A 1 579  ? 146.958 211.202 168.992 1.00 180.52 ? 579  LEU A CG  1 
ATOM 4017  C CD1 . LEU A 1 579  ? 146.489 212.625 168.732 1.00 182.61 ? 579  LEU A CD1 1 
ATOM 4018  C CD2 . LEU A 1 579  ? 148.472 211.101 168.880 1.00 176.52 ? 579  LEU A CD2 1 
ATOM 4019  N N   . GLU A 1 580  ? 146.242 207.730 172.530 1.00 180.80 ? 580  GLU A N   1 
ATOM 4020  C CA  . GLU A 1 580  ? 146.159 207.347 173.929 1.00 179.08 ? 580  GLU A CA  1 
ATOM 4021  C C   . GLU A 1 580  ? 147.473 206.695 174.350 1.00 176.09 ? 580  GLU A C   1 
ATOM 4022  O O   . GLU A 1 580  ? 148.355 206.429 173.530 1.00 174.25 ? 580  GLU A O   1 
ATOM 4023  C CB  . GLU A 1 580  ? 144.969 206.421 174.168 1.00 177.10 ? 580  GLU A CB  1 
ATOM 4024  C CG  . GLU A 1 580  ? 145.094 205.058 173.517 1.00 178.07 ? 580  GLU A CG  1 
ATOM 4025  C CD  . GLU A 1 580  ? 143.866 204.199 173.735 1.00 179.51 ? 580  GLU A CD  1 
ATOM 4026  O OE1 . GLU A 1 580  ? 143.022 204.571 174.577 1.00 180.56 ? 580  GLU A OE1 1 
ATOM 4027  O OE2 . GLU A 1 580  ? 143.741 203.155 173.063 1.00 178.19 ? 580  GLU A OE2 1 
ATOM 4028  N N   . ILE A 1 581  ? 147.608 206.426 175.644 1.00 173.90 ? 581  ILE A N   1 
ATOM 4029  C CA  . ILE A 1 581  ? 148.851 205.928 176.219 1.00 172.26 ? 581  ILE A CA  1 
ATOM 4030  C C   . ILE A 1 581  ? 148.630 204.493 176.671 1.00 176.48 ? 581  ILE A C   1 
ATOM 4031  O O   . ILE A 1 581  ? 147.691 204.209 177.424 1.00 174.32 ? 581  ILE A O   1 
ATOM 4032  C CB  . ILE A 1 581  ? 149.320 206.810 177.387 1.00 168.37 ? 581  ILE A CB  1 
ATOM 4033  C CG1 . ILE A 1 581  ? 149.375 208.275 176.958 1.00 168.43 ? 581  ILE A CG1 1 
ATOM 4034  C CG2 . ILE A 1 581  ? 150.683 206.358 177.869 1.00 169.89 ? 581  ILE A CG2 1 
ATOM 4035  C CD1 . ILE A 1 581  ? 150.284 208.529 175.789 1.00 170.84 ? 581  ILE A CD1 1 
ATOM 4036  N N   . LEU A 1 582  ? 149.494 203.593 176.212 1.00 176.45 ? 582  LEU A N   1 
ATOM 4037  C CA  . LEU A 1 582  ? 149.365 202.166 176.476 1.00 174.24 ? 582  LEU A CA  1 
ATOM 4038  C C   . LEU A 1 582  ? 150.593 201.662 177.219 1.00 173.41 ? 582  LEU A C   1 
ATOM 4039  O O   . LEU A 1 582  ? 151.722 201.850 176.754 1.00 171.41 ? 582  LEU A O   1 
ATOM 4040  C CB  . LEU A 1 582  ? 149.186 201.392 175.169 1.00 169.28 ? 582  LEU A CB  1 
ATOM 4041  C CG  . LEU A 1 582  ? 147.983 201.781 174.312 1.00 166.02 ? 582  LEU A CG  1 
ATOM 4042  C CD1 . LEU A 1 582  ? 148.026 201.060 172.975 1.00 161.64 ? 582  LEU A CD1 1 
ATOM 4043  C CD2 . LEU A 1 582  ? 146.687 201.479 175.046 1.00 165.44 ? 582  LEU A CD2 1 
ATOM 4044  N N   . ASP A 1 583  ? 150.373 201.020 178.365 1.00 169.93 ? 583  ASP A N   1 
ATOM 4045  C CA  . ASP A 1 583  ? 151.454 200.364 179.084 1.00 162.48 ? 583  ASP A CA  1 
ATOM 4046  C C   . ASP A 1 583  ? 151.938 199.133 178.333 1.00 155.25 ? 583  ASP A C   1 
ATOM 4047  O O   . ASP A 1 583  ? 151.175 198.466 177.630 1.00 157.53 ? 583  ASP A O   1 
ATOM 4048  C CB  . ASP A 1 583  ? 151.018 199.946 180.490 1.00 161.35 ? 583  ASP A CB  1 
ATOM 4049  C CG  . ASP A 1 583  ? 150.798 201.122 181.410 1.00 169.10 ? 583  ASP A CG  1 
ATOM 4050  O OD1 . ASP A 1 583  ? 151.459 202.162 181.215 1.00 174.34 ? 583  ASP A OD1 1 
ATOM 4051  O OD2 . ASP A 1 583  ? 149.983 200.995 182.347 1.00 167.85 ? 583  ASP A OD2 1 
ATOM 4052  N N   . ILE A 1 584  ? 153.220 198.834 178.496 1.00 152.17 ? 584  ILE A N   1 
ATOM 4053  C CA  . ILE A 1 584  ? 153.812 197.601 177.997 1.00 148.89 ? 584  ILE A CA  1 
ATOM 4054  C C   . ILE A 1 584  ? 154.195 196.765 179.210 1.00 148.96 ? 584  ILE A C   1 
ATOM 4055  O O   . ILE A 1 584  ? 155.246 196.982 179.827 1.00 150.71 ? 584  ILE A O   1 
ATOM 4056  C CB  . ILE A 1 584  ? 155.019 197.865 177.089 1.00 148.40 ? 584  ILE A CB  1 
ATOM 4057  C CG1 . ILE A 1 584  ? 154.605 198.737 175.903 1.00 145.25 ? 584  ILE A CG1 1 
ATOM 4058  C CG2 . ILE A 1 584  ? 155.612 196.556 176.597 1.00 147.88 ? 584  ILE A CG2 1 
ATOM 4059  C CD1 . ILE A 1 584  ? 155.771 199.313 175.135 1.00 148.64 ? 584  ILE A CD1 1 
ATOM 4060  N N   . THR A 1 585  ? 153.322 195.832 179.573 1.00 147.84 ? 585  THR A N   1 
ATOM 4061  C CA  . THR A 1 585  ? 153.586 194.856 180.620 1.00 141.37 ? 585  THR A CA  1 
ATOM 4062  C C   . THR A 1 585  ? 153.686 193.487 179.968 1.00 143.02 ? 585  THR A C   1 
ATOM 4063  O O   . THR A 1 585  ? 152.694 193.024 179.379 1.00 147.37 ? 585  THR A O   1 
ATOM 4064  C CB  . THR A 1 585  ? 152.481 194.864 181.679 1.00 139.31 ? 585  THR A CB  1 
ATOM 4065  O OG1 . THR A 1 585  ? 152.414 196.156 182.296 1.00 140.25 ? 585  THR A OG1 1 
ATOM 4066  C CG2 . THR A 1 585  ? 152.745 193.809 182.735 1.00 135.83 ? 585  THR A CG2 1 
ATOM 4067  N N   . PRO A 1 586  ? 154.852 192.834 179.995 1.00 139.31 ? 586  PRO A N   1 
ATOM 4068  C CA  . PRO A 1 586  ? 154.967 191.490 179.413 1.00 141.82 ? 586  PRO A CA  1 
ATOM 4069  C C   . PRO A 1 586  ? 154.081 190.484 180.134 1.00 144.78 ? 586  PRO A C   1 
ATOM 4070  O O   . PRO A 1 586  ? 153.897 190.551 181.351 1.00 143.68 ? 586  PRO A O   1 
ATOM 4071  C CB  . PRO A 1 586  ? 156.450 191.156 179.597 1.00 138.02 ? 586  PRO A CB  1 
ATOM 4072  C CG  . PRO A 1 586  ? 157.126 192.478 179.611 1.00 136.49 ? 586  PRO A CG  1 
ATOM 4073  C CD  . PRO A 1 586  ? 156.170 193.414 180.303 1.00 134.82 ? 586  PRO A CD  1 
ATOM 4074  N N   . CYS A 1 587  ? 153.519 189.555 179.363 1.00 145.82 ? 587  CYS A N   1 
ATOM 4075  C CA  . CYS A 1 587  ? 152.622 188.571 179.947 1.00 146.39 ? 587  CYS A CA  1 
ATOM 4076  C C   . CYS A 1 587  ? 153.409 187.535 180.744 1.00 140.03 ? 587  CYS A C   1 
ATOM 4077  O O   . CYS A 1 587  ? 154.641 187.466 180.681 1.00 135.59 ? 587  CYS A O   1 
ATOM 4078  C CB  . CYS A 1 587  ? 151.756 187.911 178.870 1.00 154.64 ? 587  CYS A CB  1 
ATOM 4079  S SG  . CYS A 1 587  ? 152.600 187.318 177.393 1.00 177.06 ? 587  CYS A SG  1 
ATOM 4080  N N   . SER A 1 588  ? 152.665 186.724 181.497 1.00 138.33 ? 588  SER A N   1 
ATOM 4081  C CA  . SER A 1 588  ? 153.192 186.065 182.687 1.00 131.27 ? 588  SER A CA  1 
ATOM 4082  C C   . SER A 1 588  ? 154.220 184.993 182.357 1.00 124.82 ? 588  SER A C   1 
ATOM 4083  O O   . SER A 1 588  ? 154.105 184.271 181.364 1.00 128.62 ? 588  SER A O   1 
ATOM 4084  C CB  . SER A 1 588  ? 152.042 185.461 183.490 1.00 130.42 ? 588  SER A CB  1 
ATOM 4085  O OG  . SER A 1 588  ? 151.177 186.488 183.936 1.00 134.53 ? 588  SER A OG  1 
ATOM 4086  N N   . PHE A 1 589  ? 155.232 184.907 183.215 1.00 115.71 ? 589  PHE A N   1 
ATOM 4087  C CA  . PHE A 1 589  ? 156.357 184.004 183.039 1.00 111.46 ? 589  PHE A CA  1 
ATOM 4088  C C   . PHE A 1 589  ? 156.974 183.754 184.406 1.00 109.77 ? 589  PHE A C   1 
ATOM 4089  O O   . PHE A 1 589  ? 156.706 184.477 185.368 1.00 113.24 ? 589  PHE A O   1 
ATOM 4090  C CB  . PHE A 1 589  ? 157.389 184.573 182.053 1.00 111.76 ? 589  PHE A CB  1 
ATOM 4091  C CG  . PHE A 1 589  ? 158.052 185.842 182.520 1.00 111.11 ? 589  PHE A CG  1 
ATOM 4092  C CD1 . PHE A 1 589  ? 157.454 187.071 182.288 1.00 118.99 ? 589  PHE A CD1 1 
ATOM 4093  C CD2 . PHE A 1 589  ? 159.289 185.812 183.153 1.00 107.42 ? 589  PHE A CD2 1 
ATOM 4094  C CE1 . PHE A 1 589  ? 158.052 188.237 182.708 1.00 118.55 ? 589  PHE A CE1 1 
ATOM 4095  C CE2 . PHE A 1 589  ? 159.891 186.977 183.576 1.00 106.99 ? 589  PHE A CE2 1 
ATOM 4096  C CZ  . PHE A 1 589  ? 159.269 188.189 183.352 1.00 113.43 ? 589  PHE A CZ  1 
ATOM 4097  N N   . GLY A 1 590  ? 157.807 182.727 184.476 1.00 106.77 ? 590  GLY A N   1 
ATOM 4098  C CA  . GLY A 1 590  ? 158.483 182.412 185.718 1.00 101.89 ? 590  GLY A CA  1 
ATOM 4099  C C   . GLY A 1 590  ? 159.167 181.072 185.624 1.00 103.29 ? 590  GLY A C   1 
ATOM 4100  O O   . GLY A 1 590  ? 159.090 180.371 184.611 1.00 108.86 ? 590  GLY A O   1 
ATOM 4101  N N   . GLY A 1 591  ? 159.853 180.726 186.710 1.00 95.30  ? 591  GLY A N   1 
ATOM 4102  C CA  . GLY A 1 591  ? 160.535 179.456 186.775 1.00 87.56  ? 591  GLY A CA  1 
ATOM 4103  C C   . GLY A 1 591  ? 159.583 178.289 186.925 1.00 89.42  ? 591  GLY A C   1 
ATOM 4104  O O   . GLY A 1 591  ? 158.491 178.400 187.479 1.00 93.10  ? 591  GLY A O   1 
ATOM 4105  N N   . VAL A 1 592  ? 160.014 177.143 186.407 1.00 88.82  ? 592  VAL A N   1 
ATOM 4106  C CA  . VAL A 1 592  ? 159.265 175.898 186.506 1.00 83.00  ? 592  VAL A CA  1 
ATOM 4107  C C   . VAL A 1 592  ? 160.110 174.907 187.289 1.00 82.17  ? 592  VAL A C   1 
ATOM 4108  O O   . VAL A 1 592  ? 161.250 174.620 186.909 1.00 88.10  ? 592  VAL A O   1 
ATOM 4109  C CB  . VAL A 1 592  ? 158.906 175.330 185.120 1.00 84.60  ? 592  VAL A CB  1 
ATOM 4110  C CG1 . VAL A 1 592  ? 158.156 174.021 185.262 1.00 85.84  ? 592  VAL A CG1 1 
ATOM 4111  C CG2 . VAL A 1 592  ? 158.082 176.332 184.334 1.00 91.99  ? 592  VAL A CG2 1 
ATOM 4112  N N   . SER A 1 593  ? 159.557 174.391 188.381 1.00 77.90  ? 593  SER A N   1 
ATOM 4113  C CA  . SER A 1 593  ? 160.236 173.419 189.221 1.00 75.10  ? 593  SER A CA  1 
ATOM 4114  C C   . SER A 1 593  ? 159.497 172.092 189.169 1.00 75.58  ? 593  SER A C   1 
ATOM 4115  O O   . SER A 1 593  ? 158.268 172.050 189.276 1.00 84.56  ? 593  SER A O   1 
ATOM 4116  C CB  . SER A 1 593  ? 160.332 173.907 190.666 1.00 83.47  ? 593  SER A CB  1 
ATOM 4117  O OG  . SER A 1 593  ? 161.128 175.073 190.756 1.00 89.07  ? 593  SER A OG  1 
ATOM 4118  N N   . VAL A 1 594  ? 160.250 171.010 189.007 1.00 69.95  ? 594  VAL A N   1 
ATOM 4119  C CA  . VAL A 1 594  ? 159.693 169.670 188.880 1.00 66.27  ? 594  VAL A CA  1 
ATOM 4120  C C   . VAL A 1 594  ? 160.004 168.913 190.160 1.00 73.49  ? 594  VAL A C   1 
ATOM 4121  O O   . VAL A 1 594  ? 161.173 168.762 190.534 1.00 77.64  ? 594  VAL A O   1 
ATOM 4122  C CB  . VAL A 1 594  ? 160.258 168.939 187.655 1.00 68.25  ? 594  VAL A CB  1 
ATOM 4123  C CG1 . VAL A 1 594  ? 159.652 167.552 187.542 1.00 77.57  ? 594  VAL A CG1 1 
ATOM 4124  C CG2 . VAL A 1 594  ? 160.010 169.752 186.400 1.00 72.10  ? 594  VAL A CG2 1 
ATOM 4125  N N   . ILE A 1 595  ? 158.960 168.435 190.827 1.00 76.65  ? 595  ILE A N   1 
ATOM 4126  C CA  . ILE A 1 595  ? 159.086 167.739 192.100 1.00 71.27  ? 595  ILE A CA  1 
ATOM 4127  C C   . ILE A 1 595  ? 158.835 166.261 191.855 1.00 76.35  ? 595  ILE A C   1 
ATOM 4128  O O   . ILE A 1 595  ? 157.714 165.862 191.521 1.00 82.92  ? 595  ILE A O   1 
ATOM 4129  C CB  . ILE A 1 595  ? 158.105 168.298 193.139 1.00 67.77  ? 595  ILE A CB  1 
ATOM 4130  C CG1 . ILE A 1 595  ? 158.395 169.775 193.386 1.00 75.07  ? 595  ILE A CG1 1 
ATOM 4131  C CG2 . ILE A 1 595  ? 158.188 167.506 194.430 1.00 68.52  ? 595  ILE A CG2 1 
ATOM 4132  C CD1 . ILE A 1 595  ? 157.274 170.504 194.056 1.00 76.23  ? 595  ILE A CD1 1 
ATOM 4133  N N   . THR A 1 596  ? 159.871 165.445 192.031 1.00 78.03  ? 596  THR A N   1 
ATOM 4134  C CA  . THR A 1 596  ? 159.754 164.022 191.793 1.00 80.87  ? 596  THR A CA  1 
ATOM 4135  C C   . THR A 1 596  ? 160.260 163.244 193.001 1.00 81.82  ? 596  THR A C   1 
ATOM 4136  O O   . THR A 1 596  ? 161.167 163.709 193.709 1.00 84.51  ? 596  THR A O   1 
ATOM 4137  C CB  . THR A 1 596  ? 160.518 163.601 190.523 1.00 79.98  ? 596  THR A CB  1 
ATOM 4138  O OG1 . THR A 1 596  ? 160.379 162.190 190.314 1.00 90.50  ? 596  THR A OG1 1 
ATOM 4139  C CG2 . THR A 1 596  ? 161.993 163.978 190.591 1.00 74.09  ? 596  THR A CG2 1 
ATOM 4140  N N   . PRO A 1 597  ? 159.658 162.088 193.296 1.00 78.90  ? 597  PRO A N   1 
ATOM 4141  C CA  . PRO A 1 597  ? 160.188 161.237 194.371 1.00 85.76  ? 597  PRO A CA  1 
ATOM 4142  C C   . PRO A 1 597  ? 161.363 160.381 193.943 1.00 89.20  ? 597  PRO A C   1 
ATOM 4143  O O   . PRO A 1 597  ? 161.911 159.653 194.780 1.00 95.81  ? 597  PRO A O   1 
ATOM 4144  C CB  . PRO A 1 597  ? 158.988 160.364 194.750 1.00 87.74  ? 597  PRO A CB  1 
ATOM 4145  C CG  . PRO A 1 597  ? 158.145 160.340 193.530 1.00 87.39  ? 597  PRO A CG  1 
ATOM 4146  C CD  . PRO A 1 597  ? 158.304 161.678 192.887 1.00 74.29  ? 597  PRO A CD  1 
ATOM 4147  N N   . GLY A 1 598  ? 161.758 160.437 192.687 1.00 87.59  ? 598  GLY A N   1 
ATOM 4148  C CA  . GLY A 1 598  ? 162.816 159.599 192.172 1.00 91.90  ? 598  GLY A CA  1 
ATOM 4149  C C   . GLY A 1 598  ? 162.277 158.566 191.201 1.00 100.83 ? 598  GLY A C   1 
ATOM 4150  O O   . GLY A 1 598  ? 161.261 157.905 191.453 1.00 107.71 ? 598  GLY A O   1 
ATOM 4151  N N   . THR A 1 599  ? 162.975 158.417 190.072 1.00 97.09  ? 599  THR A N   1 
ATOM 4152  C CA  . THR A 1 599  ? 162.568 157.476 189.034 1.00 96.96  ? 599  THR A CA  1 
ATOM 4153  C C   . THR A 1 599  ? 162.703 156.022 189.462 1.00 104.07 ? 599  THR A C   1 
ATOM 4154  O O   . THR A 1 599  ? 162.074 155.154 188.846 1.00 106.05 ? 599  THR A O   1 
ATOM 4155  C CB  . THR A 1 599  ? 163.380 157.712 187.761 1.00 96.73  ? 599  THR A CB  1 
ATOM 4156  O OG1 . THR A 1 599  ? 164.775 157.567 188.051 1.00 101.24 ? 599  THR A OG1 1 
ATOM 4157  C CG2 . THR A 1 599  ? 163.119 159.103 187.217 1.00 92.75  ? 599  THR A CG2 1 
ATOM 4158  N N   . ASN A 1 600  ? 163.503 155.737 190.484 1.00 104.21 ? 600  ASN A N   1 
ATOM 4159  C CA  . ASN A 1 600  ? 163.531 154.430 191.122 1.00 102.99 ? 600  ASN A CA  1 
ATOM 4160  C C   . ASN A 1 600  ? 162.200 154.119 191.796 1.00 106.72 ? 600  ASN A C   1 
ATOM 4161  O O   . ASN A 1 600  ? 161.770 152.962 191.784 1.00 111.61 ? 600  ASN A O   1 
ATOM 4162  C CB  . ASN A 1 600  ? 164.714 154.388 192.118 1.00 106.58 ? 600  ASN A CB  1 
ATOM 4163  C CG  . ASN A 1 600  ? 164.893 153.036 192.839 1.00 121.07 ? 600  ASN A CG  1 
ATOM 4164  O OD1 . ASN A 1 600  ? 164.015 152.534 193.544 1.00 127.26 ? 600  ASN A OD1 1 
ATOM 4165  N ND2 . ASN A 1 600  ? 166.067 152.447 192.649 1.00 116.03 ? 600  ASN A ND2 1 
ATOM 4166  N N   . THR A 1 601  ? 161.527 155.127 192.350 1.00 104.72 ? 601  THR A N   1 
ATOM 4167  C CA  . THR A 1 601  ? 160.256 154.931 193.039 1.00 103.80 ? 601  THR A CA  1 
ATOM 4168  C C   . THR A 1 601  ? 159.064 155.077 192.102 1.00 102.14 ? 601  THR A C   1 
ATOM 4169  O O   . THR A 1 601  ? 158.288 154.128 191.955 1.00 104.46 ? 601  THR A O   1 
ATOM 4170  C CB  . THR A 1 601  ? 160.139 155.915 194.210 1.00 100.88 ? 601  THR A CB  1 
ATOM 4171  O OG1 . THR A 1 601  ? 161.209 155.689 195.135 1.00 106.10 ? 601  THR A OG1 1 
ATOM 4172  C CG2 . THR A 1 601  ? 158.814 155.731 194.927 1.00 100.88 ? 601  THR A CG2 1 
ATOM 4173  N N   . SER A 1 602  ? 158.893 156.231 191.460 1.00 101.35 ? 602  SER A N   1 
ATOM 4174  C CA  . SER A 1 602  ? 157.731 156.454 190.611 1.00 101.78 ? 602  SER A CA  1 
ATOM 4175  C C   . SER A 1 602  ? 158.064 157.496 189.555 1.00 99.17  ? 602  SER A C   1 
ATOM 4176  O O   . SER A 1 602  ? 158.998 158.285 189.715 1.00 96.60  ? 602  SER A O   1 
ATOM 4177  C CB  . SER A 1 602  ? 156.518 156.905 191.431 1.00 104.31 ? 602  SER A CB  1 
ATOM 4178  O OG  . SER A 1 602  ? 155.421 157.213 190.590 1.00 107.60 ? 602  SER A OG  1 
ATOM 4179  N N   . ASN A 1 603  ? 157.285 157.493 188.477 1.00 99.08  ? 603  ASN A N   1 
ATOM 4180  C CA  . ASN A 1 603  ? 157.438 158.459 187.399 1.00 97.81  ? 603  ASN A CA  1 
ATOM 4181  C C   . ASN A 1 603  ? 156.488 159.641 187.530 1.00 98.97  ? 603  ASN A C   1 
ATOM 4182  O O   . ASN A 1 603  ? 156.467 160.504 186.647 1.00 100.25 ? 603  ASN A O   1 
ATOM 4183  C CB  . ASN A 1 603  ? 157.238 157.779 186.043 1.00 97.50  ? 603  ASN A CB  1 
ATOM 4184  C CG  . ASN A 1 603  ? 158.344 156.801 185.714 1.00 101.47 ? 603  ASN A CG  1 
ATOM 4185  O OD1 . ASN A 1 603  ? 159.502 157.012 186.073 1.00 103.57 ? 603  ASN A OD1 1 
ATOM 4186  N ND2 . ASN A 1 603  ? 157.994 155.722 185.025 1.00 104.88 ? 603  ASN A ND2 1 
ATOM 4187  N N   . GLN A 1 604  ? 155.698 159.696 188.599 1.00 95.05  ? 604  GLN A N   1 
ATOM 4188  C CA  . GLN A 1 604  ? 154.819 160.832 188.832 1.00 90.40  ? 604  GLN A CA  1 
ATOM 4189  C C   . GLN A 1 604  ? 155.632 162.046 189.255 1.00 86.83  ? 604  GLN A C   1 
ATOM 4190  O O   . GLN A 1 604  ? 156.580 161.934 190.037 1.00 90.44  ? 604  GLN A O   1 
ATOM 4191  C CB  . GLN A 1 604  ? 153.785 160.504 189.907 1.00 88.34  ? 604  GLN A CB  1 
ATOM 4192  C CG  . GLN A 1 604  ? 152.765 159.462 189.500 1.00 93.72  ? 604  GLN A CG  1 
ATOM 4193  C CD  . GLN A 1 604  ? 151.806 159.128 190.622 1.00 102.50 ? 604  GLN A CD  1 
ATOM 4194  O OE1 . GLN A 1 604  ? 151.317 160.017 191.319 1.00 98.88  ? 604  GLN A OE1 1 
ATOM 4195  N NE2 . GLN A 1 604  ? 151.535 157.843 190.808 1.00 111.52 ? 604  GLN A NE2 1 
ATOM 4196  N N   . VAL A 1 605  ? 155.267 163.212 188.723 1.00 80.17  ? 605  VAL A N   1 
ATOM 4197  C CA  . VAL A 1 605  ? 155.921 164.464 189.072 1.00 78.25  ? 605  VAL A CA  1 
ATOM 4198  C C   . VAL A 1 605  ? 154.867 165.478 189.494 1.00 82.17  ? 605  VAL A C   1 
ATOM 4199  O O   . VAL A 1 605  ? 153.685 165.365 189.162 1.00 82.97  ? 605  VAL A O   1 
ATOM 4200  C CB  . VAL A 1 605  ? 156.778 165.039 187.919 1.00 77.61  ? 605  VAL A CB  1 
ATOM 4201  C CG1 . VAL A 1 605  ? 157.892 164.080 187.531 1.00 85.38  ? 605  VAL A CG1 1 
ATOM 4202  C CG2 . VAL A 1 605  ? 155.910 165.358 186.714 1.00 83.69  ? 605  VAL A CG2 1 
ATOM 4203  N N   . ALA A 1 606  ? 155.317 166.468 190.256 1.00 80.98  ? 606  ALA A N   1 
ATOM 4204  C CA  . ALA A 1 606  ? 154.521 167.632 190.606 1.00 75.35  ? 606  ALA A CA  1 
ATOM 4205  C C   . ALA A 1 606  ? 155.250 168.876 190.126 1.00 75.62  ? 606  ALA A C   1 
ATOM 4206  O O   . ALA A 1 606  ? 156.472 168.986 190.261 1.00 79.23  ? 606  ALA A O   1 
ATOM 4207  C CB  . ALA A 1 606  ? 154.269 167.712 192.113 1.00 79.05  ? 606  ALA A CB  1 
ATOM 4208  N N   . VAL A 1 607  ? 154.499 169.813 189.560 1.00 77.32  ? 607  VAL A N   1 
ATOM 4209  C CA  . VAL A 1 607  ? 155.072 170.961 188.871 1.00 74.08  ? 607  VAL A CA  1 
ATOM 4210  C C   . VAL A 1 607  ? 154.776 172.213 189.680 1.00 75.79  ? 607  VAL A C   1 
ATOM 4211  O O   . VAL A 1 607  ? 153.613 172.507 189.977 1.00 79.90  ? 607  VAL A O   1 
ATOM 4212  C CB  . VAL A 1 607  ? 154.521 171.093 187.442 1.00 77.67  ? 607  VAL A CB  1 
ATOM 4213  C CG1 . VAL A 1 607  ? 155.115 172.306 186.755 1.00 76.48  ? 607  VAL A CG1 1 
ATOM 4214  C CG2 . VAL A 1 607  ? 154.800 169.834 186.656 1.00 80.72  ? 607  VAL A CG2 1 
ATOM 4215  N N   . LEU A 1 608  ? 155.826 172.945 190.033 1.00 76.65  ? 608  LEU A N   1 
ATOM 4216  C CA  . LEU A 1 608  ? 155.703 174.222 190.718 1.00 74.72  ? 608  LEU A CA  1 
ATOM 4217  C C   . LEU A 1 608  ? 156.028 175.348 189.749 1.00 76.30  ? 608  LEU A C   1 
ATOM 4218  O O   . LEU A 1 608  ? 157.178 175.490 189.320 1.00 79.92  ? 608  LEU A O   1 
ATOM 4219  C CB  . LEU A 1 608  ? 156.638 174.288 191.925 1.00 71.47  ? 608  LEU A CB  1 
ATOM 4220  C CG  . LEU A 1 608  ? 156.643 175.613 192.686 1.00 73.09  ? 608  LEU A CG  1 
ATOM 4221  C CD1 . LEU A 1 608  ? 155.324 175.825 193.404 1.00 76.58  ? 608  LEU A CD1 1 
ATOM 4222  C CD2 . LEU A 1 608  ? 157.805 175.673 193.657 1.00 74.27  ? 608  LEU A CD2 1 
ATOM 4223  N N   . TYR A 1 609  ? 155.021 176.143 189.406 1.00 75.21  ? 609  TYR A N   1 
ATOM 4224  C CA  . TYR A 1 609  ? 155.215 177.339 188.596 1.00 80.04  ? 609  TYR A CA  1 
ATOM 4225  C C   . TYR A 1 609  ? 155.556 178.470 189.556 1.00 85.25  ? 609  TYR A C   1 
ATOM 4226  O O   . TYR A 1 609  ? 154.676 178.987 190.251 1.00 88.10  ? 609  TYR A O   1 
ATOM 4227  C CB  . TYR A 1 609  ? 153.972 177.669 187.774 1.00 87.58  ? 609  TYR A CB  1 
ATOM 4228  C CG  . TYR A 1 609  ? 153.613 176.635 186.735 1.00 93.05  ? 609  TYR A CG  1 
ATOM 4229  C CD1 . TYR A 1 609  ? 154.140 176.699 185.452 1.00 96.84  ? 609  TYR A CD1 1 
ATOM 4230  C CD2 . TYR A 1 609  ? 152.762 175.582 187.044 1.00 96.05  ? 609  TYR A CD2 1 
ATOM 4231  C CE1 . TYR A 1 609  ? 153.816 175.751 184.501 1.00 100.55 ? 609  TYR A CE1 1 
ATOM 4232  C CE2 . TYR A 1 609  ? 152.427 174.634 186.099 1.00 98.35  ? 609  TYR A CE2 1 
ATOM 4233  C CZ  . TYR A 1 609  ? 152.961 174.721 184.832 1.00 103.12 ? 609  TYR A CZ  1 
ATOM 4234  O OH  . TYR A 1 609  ? 152.634 173.773 183.890 1.00 112.01 ? 609  TYR A OH  1 
ATOM 4235  N N   . GLN A 1 610  ? 156.830 178.850 189.594 1.00 84.78  ? 610  GLN A N   1 
ATOM 4236  C CA  . GLN A 1 610  ? 157.325 179.717 190.654 1.00 80.81  ? 610  GLN A CA  1 
ATOM 4237  C C   . GLN A 1 610  ? 156.889 181.162 190.447 1.00 86.69  ? 610  GLN A C   1 
ATOM 4238  O O   . GLN A 1 610  ? 157.061 181.729 189.365 1.00 90.56  ? 610  GLN A O   1 
ATOM 4239  C CB  . GLN A 1 610  ? 158.847 179.639 190.728 1.00 82.22  ? 610  GLN A CB  1 
ATOM 4240  C CG  . GLN A 1 610  ? 159.386 178.258 191.036 1.00 84.61  ? 610  GLN A CG  1 
ATOM 4241  C CD  . GLN A 1 610  ? 160.897 178.207 191.001 1.00 92.22  ? 610  GLN A CD  1 
ATOM 4242  O OE1 . GLN A 1 610  ? 161.513 177.325 191.598 1.00 97.34  ? 610  GLN A OE1 1 
ATOM 4243  N NE2 . GLN A 1 610  ? 161.505 179.154 190.298 1.00 94.67  ? 610  GLN A NE2 1 
ATOM 4244  N N   . GLY A 1 611  ? 156.324 181.753 191.497 1.00 86.70  ? 611  GLY A N   1 
ATOM 4245  C CA  . GLY A 1 611  ? 156.071 183.176 191.546 1.00 89.50  ? 611  GLY A CA  1 
ATOM 4246  C C   . GLY A 1 611  ? 154.887 183.675 190.753 1.00 98.35  ? 611  GLY A C   1 
ATOM 4247  O O   . GLY A 1 611  ? 154.751 184.892 190.586 1.00 112.68 ? 611  GLY A O   1 
ATOM 4248  N N   . VAL A 1 612  ? 154.023 182.793 190.258 1.00 95.22  ? 612  VAL A N   1 
ATOM 4249  C CA  . VAL A 1 612  ? 152.849 183.192 189.490 1.00 99.22  ? 612  VAL A CA  1 
ATOM 4250  C C   . VAL A 1 612  ? 151.612 182.590 190.140 1.00 102.20 ? 612  VAL A C   1 
ATOM 4251  O O   . VAL A 1 612  ? 151.698 181.569 190.832 1.00 101.51 ? 612  VAL A O   1 
ATOM 4252  C CB  . VAL A 1 612  ? 152.949 182.773 188.010 1.00 97.53  ? 612  VAL A CB  1 
ATOM 4253  C CG1 . VAL A 1 612  ? 154.133 183.447 187.332 1.00 107.07 ? 612  VAL A CG1 1 
ATOM 4254  C CG2 . VAL A 1 612  ? 153.057 181.270 187.880 1.00 91.71  ? 612  VAL A CG2 1 
ATOM 4255  N N   . ASN A 1 613  ? 150.474 183.248 189.950 1.00 109.14 ? 613  ASN A N   1 
ATOM 4256  C CA  . ASN A 1 613  ? 149.209 182.712 190.428 1.00 112.35 ? 613  ASN A CA  1 
ATOM 4257  C C   . ASN A 1 613  ? 148.668 181.726 189.402 1.00 115.03 ? 613  ASN A C   1 
ATOM 4258  O O   . ASN A 1 613  ? 148.992 181.804 188.215 1.00 117.36 ? 613  ASN A O   1 
ATOM 4259  C CB  . ASN A 1 613  ? 148.212 183.848 190.670 1.00 117.08 ? 613  ASN A CB  1 
ATOM 4260  C CG  . ASN A 1 613  ? 146.991 183.407 191.458 1.00 122.00 ? 613  ASN A CG  1 
ATOM 4261  O OD1 . ASN A 1 613  ? 146.145 182.664 190.960 1.00 125.17 ? 613  ASN A OD1 1 
ATOM 4262  N ND2 . ASN A 1 613  ? 146.895 183.869 192.698 1.00 119.09 ? 613  ASN A ND2 1 
ATOM 4263  N N   . CYS A 1 614  ? 147.847 180.788 189.859 1.00 114.86 ? 614  CYS A N   1 
ATOM 4264  C CA  . CYS A 1 614  ? 147.297 179.791 188.953 1.00 119.49 ? 614  CYS A CA  1 
ATOM 4265  C C   . CYS A 1 614  ? 145.834 180.020 188.605 1.00 123.06 ? 614  CYS A C   1 
ATOM 4266  O O   . CYS A 1 614  ? 145.159 179.081 188.173 1.00 124.36 ? 614  CYS A O   1 
ATOM 4267  C CB  . CYS A 1 614  ? 147.505 178.393 189.519 1.00 118.77 ? 614  CYS A CB  1 
ATOM 4268  S SG  . CYS A 1 614  ? 146.731 178.094 191.079 1.00 130.51 ? 614  CYS A SG  1 
ATOM 4269  N N   . THR A 1 615  ? 145.338 181.239 188.785 1.00 126.89 ? 615  THR A N   1 
ATOM 4270  C CA  . THR A 1 615  ? 144.278 181.758 187.936 1.00 124.37 ? 615  THR A CA  1 
ATOM 4271  C C   . THR A 1 615  ? 144.854 182.449 186.711 1.00 122.82 ? 615  THR A C   1 
ATOM 4272  O O   . THR A 1 615  ? 144.099 183.008 185.909 1.00 128.00 ? 615  THR A O   1 
ATOM 4273  C CB  . THR A 1 615  ? 143.392 182.737 188.712 1.00 127.00 ? 615  THR A CB  1 
ATOM 4274  O OG1 . THR A 1 615  ? 144.170 183.871 189.115 1.00 128.22 ? 615  THR A OG1 1 
ATOM 4275  C CG2 . THR A 1 615  ? 142.809 182.064 189.944 1.00 124.47 ? 615  THR A CG2 1 
ATOM 4276  N N   . GLU A 1 616  ? 146.178 182.408 186.563 1.00 120.86 ? 616  GLU A N   1 
ATOM 4277  C CA  . GLU A 1 616  ? 146.936 183.127 185.554 1.00 124.19 ? 616  GLU A CA  1 
ATOM 4278  C C   . GLU A 1 616  ? 147.841 182.202 184.746 1.00 128.32 ? 616  GLU A C   1 
ATOM 4279  O O   . GLU A 1 616  ? 148.276 182.574 183.653 1.00 132.87 ? 616  GLU A O   1 
ATOM 4280  C CB  . GLU A 1 616  ? 147.756 184.233 186.249 1.00 123.58 ? 616  GLU A CB  1 
ATOM 4281  C CG  . GLU A 1 616  ? 148.582 185.183 185.391 1.00 129.49 ? 616  GLU A CG  1 
ATOM 4282  C CD  . GLU A 1 616  ? 147.740 186.064 184.486 1.00 136.75 ? 616  GLU A CD  1 
ATOM 4283  O OE1 . GLU A 1 616  ? 146.565 186.328 184.818 1.00 135.05 ? 616  GLU A OE1 1 
ATOM 4284  O OE2 . GLU A 1 616  ? 148.258 186.493 183.433 1.00 142.05 ? 616  GLU A OE2 1 
ATOM 4285  N N   . VAL A 1 617  ? 148.086 180.991 185.245 1.00 129.61 ? 617  VAL A N   1 
ATOM 4286  C CA  . VAL A 1 617  ? 148.846 179.967 184.513 1.00 137.96 ? 617  VAL A CA  1 
ATOM 4287  C C   . VAL A 1 617  ? 148.082 179.603 183.239 1.00 151.68 ? 617  VAL A C   1 
ATOM 4288  O O   . VAL A 1 617  ? 146.833 179.612 183.240 1.00 157.91 ? 617  VAL A O   1 
ATOM 4289  C CB  . VAL A 1 617  ? 149.094 178.728 185.424 1.00 129.07 ? 617  VAL A CB  1 
ATOM 4290  C CG1 . VAL A 1 617  ? 147.808 177.974 185.782 1.00 125.86 ? 617  VAL A CG1 1 
ATOM 4291  C CG2 . VAL A 1 617  ? 150.141 177.769 184.861 1.00 120.85 ? 617  VAL A CG2 1 
ATOM 4292  N N   . PRO A 1 618  ? 148.746 179.413 182.099 1.00 156.31 ? 618  PRO A N   1 
ATOM 4293  C CA  . PRO A 1 618  ? 148.014 179.002 180.896 1.00 162.17 ? 618  PRO A CA  1 
ATOM 4294  C C   . PRO A 1 618  ? 147.487 177.579 181.017 1.00 168.91 ? 618  PRO A C   1 
ATOM 4295  O O   . PRO A 1 618  ? 148.223 176.639 181.324 1.00 163.98 ? 618  PRO A O   1 
ATOM 4296  C CB  . PRO A 1 618  ? 149.055 179.148 179.782 1.00 159.17 ? 618  PRO A CB  1 
ATOM 4297  C CG  . PRO A 1 618  ? 150.365 179.035 180.466 1.00 153.44 ? 618  PRO A CG  1 
ATOM 4298  C CD  . PRO A 1 618  ? 150.171 179.662 181.811 1.00 148.13 ? 618  PRO A CD  1 
ATOM 4299  N N   . VAL A 1 619  ? 146.186 177.437 180.771 1.00 178.16 ? 619  VAL A N   1 
ATOM 4300  C CA  . VAL A 1 619  ? 145.468 176.195 181.020 1.00 183.95 ? 619  VAL A CA  1 
ATOM 4301  C C   . VAL A 1 619  ? 145.165 175.502 179.700 1.00 192.00 ? 619  VAL A C   1 
ATOM 4302  O O   . VAL A 1 619  ? 144.201 174.734 179.591 1.00 193.69 ? 619  VAL A O   1 
ATOM 4303  C CB  . VAL A 1 619  ? 144.182 176.459 181.828 1.00 180.20 ? 619  VAL A CB  1 
ATOM 4304  C CG1 . VAL A 1 619  ? 144.532 176.946 183.223 1.00 172.76 ? 619  VAL A CG1 1 
ATOM 4305  C CG2 . VAL A 1 619  ? 143.313 177.496 181.124 1.00 176.19 ? 619  VAL A CG2 1 
ATOM 4306  N N   . ALA A 1 620  ? 146.002 175.749 178.690 1.00 193.17 ? 620  ALA A N   1 
ATOM 4307  C CA  . ALA A 1 620  ? 145.875 175.086 177.392 1.00 202.93 ? 620  ALA A CA  1 
ATOM 4308  C C   . ALA A 1 620  ? 146.345 173.635 177.525 1.00 210.86 ? 620  ALA A C   1 
ATOM 4309  O O   . ALA A 1 620  ? 147.454 173.257 177.141 1.00 211.55 ? 620  ALA A O   1 
ATOM 4310  C CB  . ALA A 1 620  ? 146.660 175.839 176.327 1.00 201.44 ? 620  ALA A CB  1 
ATOM 4311  N N   . ILE A 1 621  ? 145.462 172.815 178.088 1.00 209.82 ? 621  ILE A N   1 
ATOM 4312  C CA  . ILE A 1 621  ? 145.782 171.424 178.387 1.00 208.18 ? 621  ILE A CA  1 
ATOM 4313  C C   . ILE A 1 621  ? 145.634 170.545 177.153 1.00 219.52 ? 621  ILE A C   1 
ATOM 4314  O O   . ILE A 1 621  ? 146.540 169.780 176.815 1.00 218.06 ? 621  ILE A O   1 
ATOM 4315  C CB  . ILE A 1 621  ? 144.898 170.931 179.549 1.00 201.10 ? 621  ILE A CB  1 
ATOM 4316  C CG1 . ILE A 1 621  ? 145.192 171.742 180.813 1.00 190.75 ? 621  ILE A CG1 1 
ATOM 4317  C CG2 . ILE A 1 621  ? 145.124 169.450 179.808 1.00 195.77 ? 621  ILE A CG2 1 
ATOM 4318  C CD1 . ILE A 1 621  ? 144.134 171.611 181.882 1.00 181.80 ? 621  ILE A CD1 1 
ATOM 4319  N N   . HIS A 1 622  ? 144.502 170.650 176.457 1.00 226.01 ? 622  HIS A N   1 
ATOM 4320  C CA  . HIS A 1 622  ? 144.282 169.938 175.207 1.00 229.52 ? 622  HIS A CA  1 
ATOM 4321  C C   . HIS A 1 622  ? 144.572 170.808 173.991 1.00 229.99 ? 622  HIS A C   1 
ATOM 4322  O O   . HIS A 1 622  ? 144.329 170.379 172.858 1.00 231.88 ? 622  HIS A O   1 
ATOM 4323  C CB  . HIS A 1 622  ? 142.851 169.400 175.151 1.00 232.46 ? 622  HIS A CB  1 
ATOM 4324  C CG  . HIS A 1 622  ? 142.530 168.431 176.247 1.00 231.14 ? 622  HIS A CG  1 
ATOM 4325  N ND1 . HIS A 1 622  ? 143.039 167.151 176.279 1.00 230.00 ? 622  HIS A ND1 1 
ATOM 4326  C CD2 . HIS A 1 622  ? 141.758 168.557 177.352 1.00 230.20 ? 622  HIS A CD2 1 
ATOM 4327  C CE1 . HIS A 1 622  ? 142.592 166.529 177.356 1.00 228.40 ? 622  HIS A CE1 1 
ATOM 4328  N NE2 . HIS A 1 622  ? 141.812 167.360 178.023 1.00 229.04 ? 622  HIS A NE2 1 
ATOM 4329  N N   . ALA A 1 623  ? 145.083 172.023 174.202 1.00 229.07 ? 623  ALA A N   1 
ATOM 4330  C CA  . ALA A 1 623  ? 145.488 172.915 173.122 1.00 229.27 ? 623  ALA A CA  1 
ATOM 4331  C C   . ALA A 1 623  ? 146.996 173.130 173.135 1.00 231.73 ? 623  ALA A C   1 
ATOM 4332  O O   . ALA A 1 623  ? 147.488 174.170 172.688 1.00 230.52 ? 623  ALA A O   1 
ATOM 4333  C CB  . ALA A 1 623  ? 144.753 174.253 173.211 1.00 223.35 ? 623  ALA A CB  1 
ATOM 4334  N N   . ASP A 1 624  ? 147.742 172.151 173.655 1.00 232.70 ? 624  ASP A N   1 
ATOM 4335  C CA  . ASP A 1 624  ? 149.192 172.270 173.748 1.00 230.98 ? 624  ASP A CA  1 
ATOM 4336  C C   . ASP A 1 624  ? 149.875 172.127 172.393 1.00 237.18 ? 624  ASP A C   1 
ATOM 4337  O O   . ASP A 1 624  ? 150.992 172.626 172.214 1.00 235.05 ? 624  ASP A O   1 
ATOM 4338  C CB  . ASP A 1 624  ? 149.740 171.231 174.729 1.00 220.65 ? 624  ASP A CB  1 
ATOM 4339  C CG  . ASP A 1 624  ? 149.259 169.824 174.423 1.00 219.77 ? 624  ASP A CG  1 
ATOM 4340  O OD1 . ASP A 1 624  ? 148.342 169.669 173.588 1.00 227.16 ? 624  ASP A OD1 1 
ATOM 4341  O OD2 . ASP A 1 624  ? 149.800 168.869 175.019 1.00 206.12 ? 624  ASP A OD2 1 
ATOM 4342  N N   . GLN A 1 625  ? 149.232 171.454 171.436 1.00 241.06 ? 625  GLN A N   1 
ATOM 4343  C CA  . GLN A 1 625  ? 149.823 171.295 170.113 1.00 239.68 ? 625  GLN A CA  1 
ATOM 4344  C C   . GLN A 1 625  ? 149.765 172.579 169.294 1.00 242.04 ? 625  GLN A C   1 
ATOM 4345  O O   . GLN A 1 625  ? 150.554 172.735 168.356 1.00 243.65 ? 625  GLN A O   1 
ATOM 4346  C CB  . GLN A 1 625  ? 149.128 170.160 169.359 1.00 238.11 ? 625  GLN A CB  1 
ATOM 4347  C CG  . GLN A 1 625  ? 149.378 168.783 169.956 1.00 235.33 ? 625  GLN A CG  1 
ATOM 4348  C CD  . GLN A 1 625  ? 148.693 167.676 169.180 1.00 228.35 ? 625  GLN A CD  1 
ATOM 4349  O OE1 . GLN A 1 625  ? 147.884 167.935 168.289 1.00 227.49 ? 625  GLN A OE1 1 
ATOM 4350  N NE2 . GLN A 1 625  ? 149.016 166.431 169.514 1.00 223.49 ? 625  GLN A NE2 1 
ATOM 4351  N N   . LEU A 1 626  ? 148.859 173.496 169.625 1.00 242.33 ? 626  LEU A N   1 
ATOM 4352  C CA  . LEU A 1 626  ? 148.798 174.805 168.989 1.00 237.94 ? 626  LEU A CA  1 
ATOM 4353  C C   . LEU A 1 626  ? 149.889 175.747 169.479 1.00 235.86 ? 626  LEU A C   1 
ATOM 4354  O O   . LEU A 1 626  ? 150.120 176.785 168.850 1.00 234.17 ? 626  LEU A O   1 
ATOM 4355  C CB  . LEU A 1 626  ? 147.425 175.443 169.225 1.00 236.49 ? 626  LEU A CB  1 
ATOM 4356  C CG  . LEU A 1 626  ? 146.216 174.677 168.685 1.00 235.96 ? 626  LEU A CG  1 
ATOM 4357  C CD1 . LEU A 1 626  ? 144.922 175.366 169.088 1.00 231.39 ? 626  LEU A CD1 1 
ATOM 4358  C CD2 . LEU A 1 626  ? 146.304 174.534 167.174 1.00 236.57 ? 626  LEU A CD2 1 
ATOM 4359  N N   . THR A 1 627  ? 150.565 175.393 170.577 1.00 234.48 ? 627  THR A N   1 
ATOM 4360  C CA  . THR A 1 627  ? 151.644 176.107 171.264 1.00 226.61 ? 627  THR A CA  1 
ATOM 4361  C C   . THR A 1 627  ? 151.354 177.581 171.552 1.00 216.01 ? 627  THR A C   1 
ATOM 4362  O O   . THR A 1 627  ? 151.922 178.454 170.882 1.00 213.23 ? 627  THR A O   1 
ATOM 4363  C CB  . THR A 1 627  ? 152.949 176.002 170.465 1.00 227.15 ? 627  THR A CB  1 
ATOM 4364  O OG1 . THR A 1 627  ? 152.816 176.682 169.210 1.00 231.29 ? 627  THR A OG1 1 
ATOM 4365  C CG2 . THR A 1 627  ? 153.299 174.544 170.209 1.00 228.21 ? 627  THR A CG2 1 
ATOM 4366  N N   . PRO A 1 628  ? 150.489 177.914 172.520 1.00 210.34 ? 628  PRO A N   1 
ATOM 4367  C CA  . PRO A 1 628  ? 150.494 179.285 173.049 1.00 198.32 ? 628  PRO A CA  1 
ATOM 4368  C C   . PRO A 1 628  ? 151.501 179.487 174.168 1.00 189.17 ? 628  PRO A C   1 
ATOM 4369  O O   . PRO A 1 628  ? 151.524 180.569 174.771 1.00 180.91 ? 628  PRO A O   1 
ATOM 4370  C CB  . PRO A 1 628  ? 149.063 179.462 173.569 1.00 199.33 ? 628  PRO A CB  1 
ATOM 4371  C CG  . PRO A 1 628  ? 148.672 178.102 173.986 1.00 203.09 ? 628  PRO A CG  1 
ATOM 4372  C CD  . PRO A 1 628  ? 149.319 177.159 173.011 1.00 210.54 ? 628  PRO A CD  1 
ATOM 4373  N N   . THR A 1 629  ? 152.316 178.476 174.472 1.00 190.71 ? 629  THR A N   1 
ATOM 4374  C CA  . THR A 1 629  ? 153.239 178.495 175.596 1.00 180.35 ? 629  THR A CA  1 
ATOM 4375  C C   . THR A 1 629  ? 154.647 178.181 175.111 1.00 175.67 ? 629  THR A C   1 
ATOM 4376  O O   . THR A 1 629  ? 154.841 177.564 174.060 1.00 180.57 ? 629  THR A O   1 
ATOM 4377  C CB  . THR A 1 629  ? 152.847 177.472 176.674 1.00 174.13 ? 629  THR A CB  1 
ATOM 4378  O OG1 . THR A 1 629  ? 152.882 176.154 176.114 1.00 174.39 ? 629  THR A OG1 1 
ATOM 4379  C CG2 . THR A 1 629  ? 151.451 177.742 177.198 1.00 173.77 ? 629  THR A CG2 1 
ATOM 4380  N N   . TRP A 1 630  ? 155.635 178.628 175.892 1.00 169.41 ? 630  TRP A N   1 
ATOM 4381  C CA  . TRP A 1 630  ? 157.017 178.225 175.645 1.00 168.96 ? 630  TRP A CA  1 
ATOM 4382  C C   . TRP A 1 630  ? 157.210 176.738 175.907 1.00 170.62 ? 630  TRP A C   1 
ATOM 4383  O O   . TRP A 1 630  ? 157.898 176.049 175.145 1.00 172.70 ? 630  TRP A O   1 
ATOM 4384  C CB  . TRP A 1 630  ? 157.970 179.050 176.511 1.00 164.28 ? 630  TRP A CB  1 
ATOM 4385  C CG  . TRP A 1 630  ? 159.432 178.809 176.238 1.00 170.24 ? 630  TRP A CG  1 
ATOM 4386  C CD1 . TRP A 1 630  ? 160.345 178.282 177.104 1.00 165.39 ? 630  TRP A CD1 1 
ATOM 4387  C CD2 . TRP A 1 630  ? 160.148 179.092 175.027 1.00 179.78 ? 630  TRP A CD2 1 
ATOM 4388  N NE1 . TRP A 1 630  ? 161.580 178.214 176.510 1.00 173.81 ? 630  TRP A NE1 1 
ATOM 4389  C CE2 . TRP A 1 630  ? 161.487 178.705 175.235 1.00 180.98 ? 630  TRP A CE2 1 
ATOM 4390  C CE3 . TRP A 1 630  ? 159.788 179.633 173.788 1.00 180.30 ? 630  TRP A CE3 1 
ATOM 4391  C CZ2 . TRP A 1 630  ? 162.466 178.840 174.252 1.00 184.80 ? 630  TRP A CZ2 1 
ATOM 4392  C CZ3 . TRP A 1 630  ? 160.761 179.766 172.813 1.00 183.49 ? 630  TRP A CZ3 1 
ATOM 4393  C CH2 . TRP A 1 630  ? 162.084 179.372 173.051 1.00 186.13 ? 630  TRP A CH2 1 
ATOM 4394  N N   . ARG A 1 631  ? 156.612 176.226 176.977 1.00 164.01 ? 631  ARG A N   1 
ATOM 4395  C CA  . ARG A 1 631  ? 156.656 174.801 177.258 1.00 160.49 ? 631  ARG A CA  1 
ATOM 4396  C C   . ARG A 1 631  ? 155.661 174.058 176.374 1.00 161.05 ? 631  ARG A C   1 
ATOM 4397  O O   . ARG A 1 631  ? 154.654 174.614 175.927 1.00 167.26 ? 631  ARG A O   1 
ATOM 4398  C CB  . ARG A 1 631  ? 156.351 174.533 178.732 1.00 145.56 ? 631  ARG A CB  1 
ATOM 4399  C CG  . ARG A 1 631  ? 155.001 175.058 179.187 1.00 149.18 ? 631  ARG A CG  1 
ATOM 4400  C CD  . ARG A 1 631  ? 154.721 174.706 180.636 1.00 145.03 ? 631  ARG A CD  1 
ATOM 4401  N NE  . ARG A 1 631  ? 153.619 175.490 181.180 1.00 151.06 ? 631  ARG A NE  1 
ATOM 4402  C CZ  . ARG A 1 631  ? 152.339 175.167 181.061 1.00 155.21 ? 631  ARG A CZ  1 
ATOM 4403  N NH1 . ARG A 1 631  ? 151.958 174.074 180.417 1.00 156.77 ? 631  ARG A NH1 1 
ATOM 4404  N NH2 . ARG A 1 631  ? 151.415 175.959 181.601 1.00 150.83 ? 631  ARG A NH2 1 
ATOM 4405  N N   . VAL A 1 632  ? 155.962 172.790 176.112 1.00 149.79 ? 632  VAL A N   1 
ATOM 4406  C CA  . VAL A 1 632  ? 155.076 171.953 175.309 1.00 147.32 ? 632  VAL A CA  1 
ATOM 4407  C C   . VAL A 1 632  ? 154.097 171.187 176.190 1.00 149.08 ? 632  VAL A C   1 
ATOM 4408  O O   . VAL A 1 632  ? 152.901 171.124 175.891 1.00 159.79 ? 632  VAL A O   1 
ATOM 4409  C CB  . VAL A 1 632  ? 155.920 171.005 174.432 1.00 150.94 ? 632  VAL A CB  1 
ATOM 4410  C CG1 . VAL A 1 632  ? 155.037 170.035 173.660 1.00 154.54 ? 632  VAL A CG1 1 
ATOM 4411  C CG2 . VAL A 1 632  ? 156.797 171.807 173.482 1.00 147.94 ? 632  VAL A CG2 1 
ATOM 4412  N N   . TYR A 1 633  ? 154.623 170.676 177.308 1.00 146.33 ? 633  TYR A N   1 
ATOM 4413  C CA  . TYR A 1 633  ? 153.792 169.853 178.226 1.00 144.43 ? 633  TYR A CA  1 
ATOM 4414  C C   . TYR A 1 633  ? 152.788 170.716 178.976 1.00 148.13 ? 633  TYR A C   1 
ATOM 4415  O O   . TYR A 1 633  ? 153.085 171.893 179.275 1.00 148.69 ? 633  TYR A O   1 
ATOM 4416  C CB  . TYR A 1 633  ? 154.673 169.054 179.196 1.00 128.57 ? 633  TYR A CB  1 
ATOM 4417  C CG  . TYR A 1 633  ? 155.938 169.747 179.686 1.00 123.55 ? 633  TYR A CG  1 
ATOM 4418  C CD1 . TYR A 1 633  ? 155.875 170.852 180.525 1.00 124.04 ? 633  TYR A CD1 1 
ATOM 4419  C CD2 . TYR A 1 633  ? 157.196 169.281 179.323 1.00 121.04 ? 633  TYR A CD2 1 
ATOM 4420  C CE1 . TYR A 1 633  ? 157.023 171.481 180.978 1.00 121.72 ? 633  TYR A CE1 1 
ATOM 4421  C CE2 . TYR A 1 633  ? 158.351 169.900 179.769 1.00 121.61 ? 633  TYR A CE2 1 
ATOM 4422  C CZ  . TYR A 1 633  ? 158.265 171.003 180.599 1.00 123.26 ? 633  TYR A CZ  1 
ATOM 4423  O OH  . TYR A 1 633  ? 159.399 171.619 181.043 1.00 124.01 ? 633  TYR A OH  1 
ATOM 4424  N N   . SER A 1 634  ? 151.624 170.142 179.271 1.00 153.34 ? 634  SER A N   1 
ATOM 4425  C CA  . SER A 1 634  ? 150.562 170.805 180.012 1.00 162.42 ? 634  SER A CA  1 
ATOM 4426  C C   . SER A 1 634  ? 149.682 169.733 180.636 1.00 167.35 ? 634  SER A C   1 
ATOM 4427  O O   . SER A 1 634  ? 149.354 168.739 179.984 1.00 169.10 ? 634  SER A O   1 
ATOM 4428  C CB  . SER A 1 634  ? 149.738 171.722 179.102 1.00 179.72 ? 634  SER A CB  1 
ATOM 4429  O OG  . SER A 1 634  ? 149.047 170.968 178.124 1.00 193.73 ? 634  SER A OG  1 
ATOM 4430  N N   . THR A 1 635  ? 149.304 169.937 181.896 1.00 167.32 ? 635  THR A N   1 
ATOM 4431  C CA  . THR A 1 635  ? 148.563 168.932 182.644 1.00 171.77 ? 635  THR A CA  1 
ATOM 4432  C C   . THR A 1 635  ? 147.451 169.596 183.447 1.00 168.87 ? 635  THR A C   1 
ATOM 4433  O O   . THR A 1 635  ? 147.441 170.811 183.661 1.00 162.49 ? 635  THR A O   1 
ATOM 4434  C CB  . THR A 1 635  ? 149.494 168.118 183.553 1.00 169.05 ? 635  THR A CB  1 
ATOM 4435  O OG1 . THR A 1 635  ? 148.780 167.003 184.104 1.00 168.20 ? 635  THR A OG1 1 
ATOM 4436  C CG2 . THR A 1 635  ? 150.052 168.980 184.669 1.00 158.85 ? 635  THR A CG2 1 
ATOM 4437  N N   . GLY A 1 636  ? 146.499 168.772 183.883 1.00 165.90 ? 636  GLY A N   1 
ATOM 4438  C CA  . GLY A 1 636  ? 145.298 169.242 184.547 1.00 157.81 ? 636  GLY A CA  1 
ATOM 4439  C C   . GLY A 1 636  ? 145.001 168.544 185.859 1.00 150.30 ? 636  GLY A C   1 
ATOM 4440  O O   . GLY A 1 636  ? 143.838 168.269 186.171 1.00 145.72 ? 636  GLY A O   1 
ATOM 4441  N N   . SER A 1 637  ? 146.040 168.258 186.642 1.00 146.70 ? 637  SER A N   1 
ATOM 4442  C CA  . SER A 1 637  ? 145.919 167.491 187.875 1.00 139.98 ? 637  SER A CA  1 
ATOM 4443  C C   . SER A 1 637  ? 145.402 168.388 189.005 1.00 134.47 ? 637  SER A C   1 
ATOM 4444  O O   . SER A 1 637  ? 144.869 169.474 188.761 1.00 135.36 ? 637  SER A O   1 
ATOM 4445  C CB  . SER A 1 637  ? 147.264 166.842 188.214 1.00 131.49 ? 637  SER A CB  1 
ATOM 4446  O OG  . SER A 1 637  ? 147.163 166.036 189.376 1.00 126.86 ? 637  SER A OG  1 
ATOM 4447  N N   . ASN A 1 638  ? 145.516 167.923 190.251 1.00 125.89 ? 638  ASN A N   1 
ATOM 4448  C CA  . ASN A 1 638  ? 145.023 168.680 191.395 1.00 112.57 ? 638  ASN A CA  1 
ATOM 4449  C C   . ASN A 1 638  ? 145.874 169.931 191.601 1.00 105.61 ? 638  ASN A C   1 
ATOM 4450  O O   . ASN A 1 638  ? 147.098 169.900 191.447 1.00 101.69 ? 638  ASN A O   1 
ATOM 4451  C CB  . ASN A 1 638  ? 145.039 167.804 192.651 1.00 107.80 ? 638  ASN A CB  1 
ATOM 4452  C CG  . ASN A 1 638  ? 144.287 168.427 193.824 1.00 111.35 ? 638  ASN A CG  1 
ATOM 4453  O OD1 . ASN A 1 638  ? 143.744 169.529 193.732 1.00 110.19 ? 638  ASN A OD1 1 
ATOM 4454  N ND2 . ASN A 1 638  ? 144.256 167.711 194.940 1.00 112.32 ? 638  ASN A ND2 1 
ATOM 4455  N N   . VAL A 1 639  ? 145.213 171.029 191.952 1.00 103.71 ? 639  VAL A N   1 
ATOM 4456  C CA  . VAL A 1 639  ? 145.797 172.364 191.922 1.00 97.60  ? 639  VAL A CA  1 
ATOM 4457  C C   . VAL A 1 639  ? 145.756 172.946 193.330 1.00 95.88  ? 639  VAL A C   1 
ATOM 4458  O O   . VAL A 1 639  ? 144.692 172.987 193.960 1.00 97.86  ? 639  VAL A O   1 
ATOM 4459  C CB  . VAL A 1 639  ? 145.052 173.270 190.929 1.00 94.46  ? 639  VAL A CB  1 
ATOM 4460  C CG1 . VAL A 1 639  ? 145.630 174.644 190.931 1.00 91.80  ? 639  VAL A CG1 1 
ATOM 4461  C CG2 . VAL A 1 639  ? 145.116 172.694 189.526 1.00 98.00  ? 639  VAL A CG2 1 
ATOM 4462  N N   . PHE A 1 640  ? 146.910 173.399 193.821 1.00 92.88  ? 640  PHE A N   1 
ATOM 4463  C CA  . PHE A 1 640  ? 147.017 174.028 195.134 1.00 85.80  ? 640  PHE A CA  1 
ATOM 4464  C C   . PHE A 1 640  ? 147.911 175.254 195.042 1.00 85.66  ? 640  PHE A C   1 
ATOM 4465  O O   . PHE A 1 640  ? 149.016 175.178 194.496 1.00 92.08  ? 640  PHE A O   1 
ATOM 4466  C CB  . PHE A 1 640  ? 147.572 173.058 196.177 1.00 85.10  ? 640  PHE A CB  1 
ATOM 4467  C CG  . PHE A 1 640  ? 147.786 173.687 197.520 1.00 89.37  ? 640  PHE A CG  1 
ATOM 4468  C CD1 . PHE A 1 640  ? 146.717 174.205 198.234 1.00 93.71  ? 640  PHE A CD1 1 
ATOM 4469  C CD2 . PHE A 1 640  ? 149.058 173.787 198.058 1.00 88.05  ? 640  PHE A CD2 1 
ATOM 4470  C CE1 . PHE A 1 640  ? 146.909 174.796 199.469 1.00 91.06  ? 640  PHE A CE1 1 
ATOM 4471  C CE2 . PHE A 1 640  ? 149.259 174.379 199.292 1.00 90.51  ? 640  PHE A CE2 1 
ATOM 4472  C CZ  . PHE A 1 640  ? 148.181 174.884 199.998 1.00 91.97  ? 640  PHE A CZ  1 
ATOM 4473  N N   . GLN A 1 641  ? 147.450 176.369 195.605 1.00 85.58  ? 641  GLN A N   1 
ATOM 4474  C CA  . GLN A 1 641  ? 148.192 177.623 195.594 1.00 86.34  ? 641  GLN A CA  1 
ATOM 4475  C C   . GLN A 1 641  ? 149.057 177.751 196.841 1.00 90.63  ? 641  GLN A C   1 
ATOM 4476  O O   . GLN A 1 641  ? 148.563 177.617 197.965 1.00 93.87  ? 641  GLN A O   1 
ATOM 4477  C CB  . GLN A 1 641  ? 147.234 178.811 195.506 1.00 87.35  ? 641  GLN A CB  1 
ATOM 4478  C CG  . GLN A 1 641  ? 147.921 180.167 195.460 1.00 90.01  ? 641  GLN A CG  1 
ATOM 4479  C CD  . GLN A 1 641  ? 148.619 180.435 194.146 1.00 102.15 ? 641  GLN A CD  1 
ATOM 4480  O OE1 . GLN A 1 641  ? 147.995 180.427 193.087 1.00 111.40 ? 641  GLN A OE1 1 
ATOM 4481  N NE2 . GLN A 1 641  ? 149.922 180.676 194.208 1.00 101.40 ? 641  GLN A NE2 1 
ATOM 4482  N N   . THR A 1 642  ? 150.346 178.010 196.639 1.00 88.51  ? 642  THR A N   1 
ATOM 4483  C CA  . THR A 1 642  ? 151.279 178.326 197.711 1.00 87.20  ? 642  THR A CA  1 
ATOM 4484  C C   . THR A 1 642  ? 151.775 179.754 197.532 1.00 87.89  ? 642  THR A C   1 
ATOM 4485  O O   . THR A 1 642  ? 151.478 180.421 196.538 1.00 92.44  ? 642  THR A O   1 
ATOM 4486  C CB  . THR A 1 642  ? 152.474 177.362 197.729 1.00 83.25  ? 642  THR A CB  1 
ATOM 4487  O OG1 . THR A 1 642  ? 153.384 177.713 196.681 1.00 91.90  ? 642  THR A OG1 1 
ATOM 4488  C CG2 . THR A 1 642  ? 152.020 175.931 197.523 1.00 82.22  ? 642  THR A CG2 1 
ATOM 4489  N N   . ARG A 1 643  ? 152.544 180.227 198.511 1.00 84.43  ? 643  ARG A N   1 
ATOM 4490  C CA  . ARG A 1 643  ? 153.176 181.533 198.384 1.00 85.43  ? 643  ARG A CA  1 
ATOM 4491  C C   . ARG A 1 643  ? 154.456 181.491 197.562 1.00 84.66  ? 643  ARG A C   1 
ATOM 4492  O O   . ARG A 1 643  ? 154.999 182.552 197.235 1.00 88.43  ? 643  ARG A O   1 
ATOM 4493  C CB  . ARG A 1 643  ? 153.466 182.122 199.766 1.00 88.03  ? 643  ARG A CB  1 
ATOM 4494  C CG  . ARG A 1 643  ? 152.236 182.680 200.462 1.00 91.27  ? 643  ARG A CG  1 
ATOM 4495  C CD  . ARG A 1 643  ? 152.566 183.186 201.854 1.00 106.13 ? 643  ARG A CD  1 
ATOM 4496  N NE  . ARG A 1 643  ? 152.252 182.203 202.883 1.00 120.34 ? 643  ARG A NE  1 
ATOM 4497  C CZ  . ARG A 1 643  ? 152.759 182.214 204.108 1.00 122.04 ? 643  ARG A CZ  1 
ATOM 4498  N NH1 . ARG A 1 643  ? 153.616 183.146 204.492 1.00 121.58 ? 643  ARG A NH1 1 
ATOM 4499  N NH2 . ARG A 1 643  ? 152.398 181.267 204.968 1.00 113.88 ? 643  ARG A NH2 1 
ATOM 4500  N N   . ALA A 1 644  ? 154.947 180.302 197.223 1.00 81.84  ? 644  ALA A N   1 
ATOM 4501  C CA  . ALA A 1 644  ? 156.074 180.137 196.318 1.00 80.64  ? 644  ALA A CA  1 
ATOM 4502  C C   . ALA A 1 644  ? 155.639 179.979 194.870 1.00 89.17  ? 644  ALA A C   1 
ATOM 4503  O O   . ALA A 1 644  ? 156.480 179.709 194.008 1.00 95.60  ? 644  ALA A O   1 
ATOM 4504  C CB  . ALA A 1 644  ? 156.913 178.925 196.734 1.00 74.42  ? 644  ALA A CB  1 
ATOM 4505  N N   . GLY A 1 645  ? 154.353 180.142 194.590 1.00 90.32  ? 645  GLY A N   1 
ATOM 4506  C CA  . GLY A 1 645  ? 153.773 179.793 193.311 1.00 86.97  ? 645  GLY A CA  1 
ATOM 4507  C C   . GLY A 1 645  ? 152.805 178.638 193.454 1.00 86.93  ? 645  GLY A C   1 
ATOM 4508  O O   . GLY A 1 645  ? 152.836 177.873 194.415 1.00 89.39  ? 645  GLY A O   1 
ATOM 4509  N N   . CYS A 1 646  ? 151.931 178.525 192.462 1.00 89.47  ? 646  CYS A N   1 
ATOM 4510  C CA  . CYS A 1 646  ? 150.855 177.549 192.530 1.00 92.62  ? 646  CYS A CA  1 
ATOM 4511  C C   . CYS A 1 646  ? 151.383 176.182 192.120 1.00 85.58  ? 646  CYS A C   1 
ATOM 4512  O O   . CYS A 1 646  ? 152.043 176.046 191.086 1.00 83.54  ? 646  CYS A O   1 
ATOM 4513  C CB  . CYS A 1 646  ? 149.683 177.958 191.642 1.00 102.65 ? 646  CYS A CB  1 
ATOM 4514  S SG  . CYS A 1 646  ? 148.187 177.007 191.969 1.00 127.11 ? 646  CYS A SG  1 
ATOM 4515  N N   . LEU A 1 647  ? 151.085 175.175 192.934 1.00 88.30  ? 647  LEU A N   1 
ATOM 4516  C CA  . LEU A 1 647  ? 151.612 173.830 192.759 1.00 82.15  ? 647  LEU A CA  1 
ATOM 4517  C C   . LEU A 1 647  ? 150.555 172.958 192.095 1.00 84.06  ? 647  LEU A C   1 
ATOM 4518  O O   . LEU A 1 647  ? 149.414 172.890 192.564 1.00 90.76  ? 647  LEU A O   1 
ATOM 4519  C CB  . LEU A 1 647  ? 152.031 173.239 194.103 1.00 75.16  ? 647  LEU A CB  1 
ATOM 4520  C CG  . LEU A 1 647  ? 152.529 171.800 194.079 1.00 73.88  ? 647  LEU A CG  1 
ATOM 4521  C CD1 . LEU A 1 647  ? 153.808 171.707 193.282 1.00 79.14  ? 647  LEU A CD1 1 
ATOM 4522  C CD2 . LEU A 1 647  ? 152.743 171.317 195.494 1.00 76.94  ? 647  LEU A CD2 1 
ATOM 4523  N N   . ILE A 1 648  ? 150.938 172.296 191.008 1.00 84.12  ? 648  ILE A N   1 
ATOM 4524  C CA  . ILE A 1 648  ? 150.037 171.463 190.224 1.00 86.31  ? 648  ILE A CA  1 
ATOM 4525  C C   . ILE A 1 648  ? 150.598 170.048 190.213 1.00 82.95  ? 648  ILE A C   1 
ATOM 4526  O O   . ILE A 1 648  ? 151.775 169.843 189.891 1.00 85.22  ? 648  ILE A O   1 
ATOM 4527  C CB  . ILE A 1 648  ? 149.867 172.020 188.796 1.00 88.21  ? 648  ILE A CB  1 
ATOM 4528  C CG1 . ILE A 1 648  ? 148.813 173.124 188.788 1.00 94.21  ? 648  ILE A CG1 1 
ATOM 4529  C CG2 . ILE A 1 648  ? 149.449 170.940 187.815 1.00 101.57 ? 648  ILE A CG2 1 
ATOM 4530  C CD1 . ILE A 1 648  ? 148.807 173.948 187.524 1.00 103.29 ? 648  ILE A CD1 1 
ATOM 4531  N N   . GLY A 1 649  ? 149.767 169.078 190.588 1.00 86.65  ? 649  GLY A N   1 
ATOM 4532  C CA  . GLY A 1 649  ? 150.135 167.680 190.577 1.00 87.69  ? 649  GLY A CA  1 
ATOM 4533  C C   . GLY A 1 649  ? 150.206 167.039 191.945 1.00 88.93  ? 649  GLY A C   1 
ATOM 4534  O O   . GLY A 1 649  ? 150.272 165.806 192.032 1.00 96.11  ? 649  GLY A O   1 
ATOM 4535  N N   . ALA A 1 650  ? 150.201 167.832 193.011 1.00 87.54  ? 650  ALA A N   1 
ATOM 4536  C CA  . ALA A 1 650  ? 150.248 167.300 194.363 1.00 87.49  ? 650  ALA A CA  1 
ATOM 4537  C C   . ALA A 1 650  ? 148.982 167.665 195.121 1.00 90.81  ? 650  ALA A C   1 
ATOM 4538  O O   . ALA A 1 650  ? 148.485 168.790 195.023 1.00 95.66  ? 650  ALA A O   1 
ATOM 4539  C CB  . ALA A 1 650  ? 151.476 167.822 195.108 1.00 83.79  ? 650  ALA A CB  1 
ATOM 4540  N N   . GLU A 1 651  ? 148.466 166.705 195.882 1.00 83.02  ? 651  GLU A N   1 
ATOM 4541  C CA  . GLU A 1 651  ? 147.238 166.884 196.643 1.00 86.32  ? 651  GLU A CA  1 
ATOM 4542  C C   . GLU A 1 651  ? 147.575 167.428 198.025 1.00 90.57  ? 651  GLU A C   1 
ATOM 4543  O O   . GLU A 1 651  ? 148.307 166.788 198.786 1.00 94.11  ? 651  GLU A O   1 
ATOM 4544  C CB  . GLU A 1 651  ? 146.486 165.560 196.757 1.00 96.50  ? 651  GLU A CB  1 
ATOM 4545  C CG  . GLU A 1 651  ? 145.173 165.647 197.513 1.00 103.60 ? 651  GLU A CG  1 
ATOM 4546  C CD  . GLU A 1 651  ? 144.435 164.326 197.539 1.00 117.60 ? 651  GLU A CD  1 
ATOM 4547  O OE1 . GLU A 1 651  ? 144.918 163.363 196.906 1.00 120.64 ? 651  GLU A OE1 1 
ATOM 4548  O OE2 . GLU A 1 651  ? 143.372 164.248 198.189 1.00 123.10 ? 651  GLU A OE2 1 
ATOM 4549  N N   . TYR A 1 652  ? 147.041 168.601 198.351 1.00 87.80  ? 652  TYR A N   1 
ATOM 4550  C CA  . TYR A 1 652  ? 147.285 169.192 199.657 1.00 83.78  ? 652  TYR A CA  1 
ATOM 4551  C C   . TYR A 1 652  ? 146.464 168.478 200.721 1.00 83.17  ? 652  TYR A C   1 
ATOM 4552  O O   . TYR A 1 652  ? 145.268 168.230 200.535 1.00 89.23  ? 652  TYR A O   1 
ATOM 4553  C CB  . TYR A 1 652  ? 146.962 170.684 199.653 1.00 87.06  ? 652  TYR A CB  1 
ATOM 4554  C CG  . TYR A 1 652  ? 147.243 171.358 200.978 1.00 90.36  ? 652  TYR A CG  1 
ATOM 4555  C CD1 . TYR A 1 652  ? 148.543 171.659 201.360 1.00 86.43  ? 652  TYR A CD1 1 
ATOM 4556  C CD2 . TYR A 1 652  ? 146.207 171.705 201.840 1.00 94.55  ? 652  TYR A CD2 1 
ATOM 4557  C CE1 . TYR A 1 652  ? 148.809 172.278 202.567 1.00 86.11  ? 652  TYR A CE1 1 
ATOM 4558  C CE2 . TYR A 1 652  ? 146.464 172.324 203.050 1.00 96.15  ? 652  TYR A CE2 1 
ATOM 4559  C CZ  . TYR A 1 652  ? 147.766 172.608 203.407 1.00 93.59  ? 652  TYR A CZ  1 
ATOM 4560  O OH  . TYR A 1 652  ? 148.026 173.225 204.608 1.00 97.36  ? 652  TYR A OH  1 
ATOM 4561  N N   . VAL A 1 653  ? 147.110 168.152 201.836 1.00 78.32  ? 653  VAL A N   1 
ATOM 4562  C CA  . VAL A 1 653  ? 146.461 167.488 202.954 1.00 80.90  ? 653  VAL A CA  1 
ATOM 4563  C C   . VAL A 1 653  ? 146.501 168.415 204.160 1.00 91.60  ? 653  VAL A C   1 
ATOM 4564  O O   . VAL A 1 653  ? 147.289 169.362 204.224 1.00 94.17  ? 653  VAL A O   1 
ATOM 4565  C CB  . VAL A 1 653  ? 147.115 166.130 203.285 1.00 76.55  ? 653  VAL A CB  1 
ATOM 4566  C CG1 . VAL A 1 653  ? 147.043 165.203 202.086 1.00 81.28  ? 653  VAL A CG1 1 
ATOM 4567  C CG2 . VAL A 1 653  ? 148.555 166.325 203.714 1.00 79.65  ? 653  VAL A CG2 1 
ATOM 4568  N N   . ASN A 1 654  ? 145.622 168.140 205.120 1.00 93.95  ? 654  ASN A N   1 
ATOM 4569  C CA  . ASN A 1 654  ? 145.581 168.878 206.374 1.00 89.84  ? 654  ASN A CA  1 
ATOM 4570  C C   . ASN A 1 654  ? 146.455 168.248 207.448 1.00 90.23  ? 654  ASN A C   1 
ATOM 4571  O O   . ASN A 1 654  ? 146.499 168.752 208.573 1.00 96.62  ? 654  ASN A O   1 
ATOM 4572  C CB  . ASN A 1 654  ? 144.140 169.000 206.871 1.00 93.82  ? 654  ASN A CB  1 
ATOM 4573  C CG  . ASN A 1 654  ? 143.313 169.950 206.028 1.00 106.80 ? 654  ASN A CG  1 
ATOM 4574  O OD1 . ASN A 1 654  ? 143.710 171.090 205.790 1.00 107.91 ? 654  ASN A OD1 1 
ATOM 4575  N ND2 . ASN A 1 654  ? 142.158 169.483 205.570 1.00 105.35 ? 654  ASN A ND2 1 
ATOM 4576  N N   . ASN A 1 655  ? 147.148 167.160 207.126 1.00 92.52  ? 655  ASN A N   1 
ATOM 4577  C CA  . ASN A 1 655  ? 148.112 166.564 208.032 1.00 92.36  ? 655  ASN A CA  1 
ATOM 4578  C C   . ASN A 1 655  ? 149.412 167.363 207.992 1.00 92.92  ? 655  ASN A C   1 
ATOM 4579  O O   . ASN A 1 655  ? 149.587 168.279 207.185 1.00 96.00  ? 655  ASN A O   1 
ATOM 4580  C CB  . ASN A 1 655  ? 148.355 165.101 207.668 1.00 91.65  ? 655  ASN A CB  1 
ATOM 4581  C CG  . ASN A 1 655  ? 147.126 164.241 207.859 1.00 98.15  ? 655  ASN A CG  1 
ATOM 4582  O OD1 . ASN A 1 655  ? 146.275 164.534 208.698 1.00 101.09 ? 655  ASN A OD1 1 
ATOM 4583  N ND2 . ASN A 1 655  ? 147.024 163.173 207.078 1.00 96.24  ? 655  ASN A ND2 1 
ATOM 4584  N N   . SER A 1 656  ? 150.342 167.013 208.874 1.00 88.06  ? 656  SER A N   1 
ATOM 4585  C CA  . SER A 1 656  ? 151.625 167.697 208.923 1.00 85.44  ? 656  SER A CA  1 
ATOM 4586  C C   . SER A 1 656  ? 152.706 166.677 209.240 1.00 85.23  ? 656  SER A C   1 
ATOM 4587  O O   . SER A 1 656  ? 152.608 165.959 210.239 1.00 88.67  ? 656  SER A O   1 
ATOM 4588  C CB  . SER A 1 656  ? 151.610 168.817 209.967 1.00 86.45  ? 656  SER A CB  1 
ATOM 4589  O OG  . SER A 1 656  ? 152.841 169.512 209.985 1.00 89.68  ? 656  SER A OG  1 
ATOM 4590  N N   . TYR A 1 657  ? 153.729 166.618 208.393 1.00 83.03  ? 657  TYR A N   1 
ATOM 4591  C CA  . TYR A 1 657  ? 154.808 165.652 208.527 1.00 86.17  ? 657  TYR A CA  1 
ATOM 4592  C C   . TYR A 1 657  ? 156.140 166.389 208.535 1.00 86.18  ? 657  TYR A C   1 
ATOM 4593  O O   . TYR A 1 657  ? 156.208 167.599 208.305 1.00 86.33  ? 657  TYR A O   1 
ATOM 4594  C CB  . TYR A 1 657  ? 154.788 164.621 207.390 1.00 86.32  ? 657  TYR A CB  1 
ATOM 4595  C CG  . TYR A 1 657  ? 153.459 163.937 207.171 1.00 88.95  ? 657  TYR A CG  1 
ATOM 4596  C CD1 . TYR A 1 657  ? 153.126 162.783 207.868 1.00 92.63  ? 657  TYR A CD1 1 
ATOM 4597  C CD2 . TYR A 1 657  ? 152.550 164.430 206.244 1.00 90.10  ? 657  TYR A CD2 1 
ATOM 4598  C CE1 . TYR A 1 657  ? 151.913 162.152 207.663 1.00 93.78  ? 657  TYR A CE1 1 
ATOM 4599  C CE2 . TYR A 1 657  ? 151.338 163.807 206.031 1.00 91.76  ? 657  TYR A CE2 1 
ATOM 4600  C CZ  . TYR A 1 657  ? 151.024 162.669 206.742 1.00 94.53  ? 657  TYR A CZ  1 
ATOM 4601  O OH  . TYR A 1 657  ? 149.817 162.045 206.531 1.00 96.86  ? 657  TYR A OH  1 
ATOM 4602  N N   . GLU A 1 658  ? 157.206 165.644 208.809 1.00 85.56  ? 658  GLU A N   1 
ATOM 4603  C CA  . GLU A 1 658  ? 158.549 166.172 208.650 1.00 88.16  ? 658  GLU A CA  1 
ATOM 4604  C C   . GLU A 1 658  ? 158.837 166.355 207.161 1.00 89.47  ? 658  GLU A C   1 
ATOM 4605  O O   . GLU A 1 658  ? 158.364 165.592 206.314 1.00 93.80  ? 658  GLU A O   1 
ATOM 4606  C CB  . GLU A 1 658  ? 159.558 165.236 209.327 1.00 89.70  ? 658  GLU A CB  1 
ATOM 4607  C CG  . GLU A 1 658  ? 160.996 165.748 209.468 1.00 97.17  ? 658  GLU A CG  1 
ATOM 4608  C CD  . GLU A 1 658  ? 161.847 165.535 208.233 1.00 108.62 ? 658  GLU A CD  1 
ATOM 4609  O OE1 . GLU A 1 658  ? 161.582 164.568 207.489 1.00 110.15 ? 658  GLU A OE1 1 
ATOM 4610  O OE2 . GLU A 1 658  ? 162.782 166.333 208.010 1.00 113.23 ? 658  GLU A OE2 1 
ATOM 4611  N N   . CYS A 1 659  ? 159.604 167.397 206.846 1.00 83.84  ? 659  CYS A N   1 
ATOM 4612  C CA  . CYS A 1 659  ? 159.783 167.812 205.460 1.00 84.91  ? 659  CYS A CA  1 
ATOM 4613  C C   . CYS A 1 659  ? 160.657 166.829 204.694 1.00 92.17  ? 659  CYS A C   1 
ATOM 4614  O O   . CYS A 1 659  ? 161.718 166.412 205.167 1.00 98.31  ? 659  CYS A O   1 
ATOM 4615  C CB  . CYS A 1 659  ? 160.401 169.206 205.403 1.00 88.98  ? 659  CYS A CB  1 
ATOM 4616  S SG  . CYS A 1 659  ? 160.469 169.934 203.753 1.00 100.53 ? 659  CYS A SG  1 
ATOM 4617  N N   . ASP A 1 660  ? 160.204 166.461 203.496 1.00 90.16  ? 660  ASP A N   1 
ATOM 4618  C CA  . ASP A 1 660  ? 160.926 165.504 202.668 1.00 89.21  ? 660  ASP A CA  1 
ATOM 4619  C C   . ASP A 1 660  ? 161.501 166.220 201.451 1.00 84.61  ? 660  ASP A C   1 
ATOM 4620  O O   . ASP A 1 660  ? 162.712 166.175 201.214 1.00 91.04  ? 660  ASP A O   1 
ATOM 4621  C CB  . ASP A 1 660  ? 159.995 164.361 202.250 1.00 91.78  ? 660  ASP A CB  1 
ATOM 4622  C CG  . ASP A 1 660  ? 160.729 163.201 201.592 1.00 100.00 ? 660  ASP A CG  1 
ATOM 4623  O OD1 . ASP A 1 660  ? 161.978 163.198 201.559 1.00 94.90  ? 660  ASP A OD1 1 
ATOM 4624  O OD2 . ASP A 1 660  ? 160.045 162.278 201.104 1.00 106.22 ? 660  ASP A OD2 1 
ATOM 4625  N N   . ILE A 1 661  ? 160.644 166.881 200.679 1.00 79.91  ? 661  ILE A N   1 
ATOM 4626  C CA  . ILE A 1 661  ? 161.063 167.672 199.526 1.00 70.66  ? 661  ILE A CA  1 
ATOM 4627  C C   . ILE A 1 661  ? 160.626 169.113 199.774 1.00 73.83  ? 661  ILE A C   1 
ATOM 4628  O O   . ILE A 1 661  ? 159.414 169.381 199.808 1.00 80.76  ? 661  ILE A O   1 
ATOM 4629  C CB  . ILE A 1 661  ? 160.468 167.134 198.219 1.00 70.10  ? 661  ILE A CB  1 
ATOM 4630  C CG1 . ILE A 1 661  ? 160.873 165.677 198.000 1.00 76.24  ? 661  ILE A CG1 1 
ATOM 4631  C CG2 . ILE A 1 661  ? 160.913 167.987 197.047 1.00 72.60  ? 661  ILE A CG2 1 
ATOM 4632  C CD1 . ILE A 1 661  ? 160.110 164.999 196.888 1.00 76.45  ? 661  ILE A CD1 1 
ATOM 4633  N N   . PRO A 1 662  ? 161.550 170.054 199.959 1.00 69.82  ? 662  PRO A N   1 
ATOM 4634  C CA  . PRO A 1 662  ? 161.147 171.435 200.248 1.00 64.98  ? 662  PRO A CA  1 
ATOM 4635  C C   . PRO A 1 662  ? 160.588 172.138 199.022 1.00 64.20  ? 662  PRO A C   1 
ATOM 4636  O O   . PRO A 1 662  ? 161.045 171.927 197.897 1.00 75.62  ? 662  PRO A O   1 
ATOM 4637  C CB  . PRO A 1 662  ? 162.450 172.088 200.718 1.00 66.51  ? 662  PRO A CB  1 
ATOM 4638  C CG  . PRO A 1 662  ? 163.515 171.309 200.042 1.00 69.01  ? 662  PRO A CG  1 
ATOM 4639  C CD  . PRO A 1 662  ? 163.014 169.895 199.948 1.00 72.12  ? 662  PRO A CD  1 
ATOM 4640  N N   . ILE A 1 663  ? 159.586 172.979 199.252 1.00 60.78  ? 663  ILE A N   1 
ATOM 4641  C CA  . ILE A 1 663  ? 158.984 173.805 198.214 1.00 60.57  ? 663  ILE A CA  1 
ATOM 4642  C C   . ILE A 1 663  ? 159.148 175.287 198.524 1.00 65.56  ? 663  ILE A C   1 
ATOM 4643  O O   . ILE A 1 663  ? 159.665 176.049 197.706 1.00 73.07  ? 663  ILE A O   1 
ATOM 4644  C CB  . ILE A 1 663  ? 157.495 173.443 198.016 1.00 55.73  ? 663  ILE A CB  1 
ATOM 4645  C CG1 . ILE A 1 663  ? 157.358 172.020 197.488 1.00 60.56  ? 663  ILE A CG1 1 
ATOM 4646  C CG2 . ILE A 1 663  ? 156.821 174.424 197.078 1.00 57.66  ? 663  ILE A CG2 1 
ATOM 4647  C CD1 . ILE A 1 663  ? 155.936 171.550 197.426 1.00 71.54  ? 663  ILE A CD1 1 
ATOM 4648  N N   . GLY A 1 664  ? 158.723 175.708 199.702 1.00 62.59  ? 664  GLY A N   1 
ATOM 4649  C CA  . GLY A 1 664  ? 158.821 177.092 200.122 1.00 62.67  ? 664  GLY A CA  1 
ATOM 4650  C C   . GLY A 1 664  ? 157.592 177.504 200.906 1.00 64.91  ? 664  GLY A C   1 
ATOM 4651  O O   . GLY A 1 664  ? 156.508 176.939 200.750 1.00 71.43  ? 664  GLY A O   1 
ATOM 4652  N N   . ALA A 1 665  ? 157.782 178.511 201.769 1.00 65.40  ? 665  ALA A N   1 
ATOM 4653  C CA  . ALA A 1 665  ? 156.743 179.103 202.624 1.00 64.59  ? 665  ALA A CA  1 
ATOM 4654  C C   . ALA A 1 665  ? 156.067 178.068 203.522 1.00 63.67  ? 665  ALA A C   1 
ATOM 4655  O O   . ALA A 1 665  ? 154.854 178.102 203.734 1.00 69.64  ? 665  ALA A O   1 
ATOM 4656  C CB  . ALA A 1 665  ? 155.706 179.872 201.801 1.00 70.51  ? 665  ALA A CB  1 
ATOM 4657  N N   . GLY A 1 666  ? 156.858 177.141 204.058 1.00 62.89  ? 666  GLY A N   1 
ATOM 4658  C CA  . GLY A 1 666  ? 156.354 176.132 204.962 1.00 66.04  ? 666  GLY A CA  1 
ATOM 4659  C C   . GLY A 1 666  ? 155.746 174.921 204.296 1.00 73.34  ? 666  GLY A C   1 
ATOM 4660  O O   . GLY A 1 666  ? 155.341 173.987 204.998 1.00 78.92  ? 666  GLY A O   1 
ATOM 4661  N N   . ILE A 1 667  ? 155.675 174.900 202.973 1.00 71.28  ? 667  ILE A N   1 
ATOM 4662  C CA  . ILE A 1 667  ? 155.062 173.802 202.239 1.00 65.78  ? 667  ILE A CA  1 
ATOM 4663  C C   . ILE A 1 667  ? 156.155 172.834 201.815 1.00 70.36  ? 667  ILE A C   1 
ATOM 4664  O O   . ILE A 1 667  ? 157.197 173.250 201.295 1.00 77.74  ? 667  ILE A O   1 
ATOM 4665  C CB  . ILE A 1 667  ? 154.281 174.329 201.023 1.00 58.65  ? 667  ILE A CB  1 
ATOM 4666  C CG1 . ILE A 1 667  ? 153.236 175.351 201.469 1.00 63.61  ? 667  ILE A CG1 1 
ATOM 4667  C CG2 . ILE A 1 667  ? 153.605 173.195 200.278 1.00 65.07  ? 667  ILE A CG2 1 
ATOM 4668  C CD1 . ILE A 1 667  ? 152.224 174.802 202.443 1.00 65.31  ? 667  ILE A CD1 1 
ATOM 4669  N N   . CYS A 1 668  ? 155.938 171.546 202.066 1.00 66.59  ? 668  CYS A N   1 
ATOM 4670  C CA  . CYS A 1 668  ? 156.833 170.499 201.602 1.00 66.27  ? 668  CYS A CA  1 
ATOM 4671  C C   . CYS A 1 668  ? 156.031 169.439 200.862 1.00 77.65  ? 668  CYS A C   1 
ATOM 4672  O O   . CYS A 1 668  ? 154.812 169.337 201.009 1.00 86.41  ? 668  CYS A O   1 
ATOM 4673  C CB  . CYS A 1 668  ? 157.616 169.858 202.752 1.00 71.31  ? 668  CYS A CB  1 
ATOM 4674  S SG  . CYS A 1 668  ? 158.735 170.980 203.609 1.00 102.96 ? 668  CYS A SG  1 
ATOM 4675  N N   . ALA A 1 669  ? 156.735 168.653 200.055 1.00 77.12  ? 669  ALA A N   1 
ATOM 4676  C CA  . ALA A 1 669  ? 156.127 167.599 199.260 1.00 75.09  ? 669  ALA A CA  1 
ATOM 4677  C C   . ALA A 1 669  ? 156.706 166.248 199.651 1.00 82.59  ? 669  ALA A C   1 
ATOM 4678  O O   . ALA A 1 669  ? 157.866 166.145 200.058 1.00 90.07  ? 669  ALA A O   1 
ATOM 4679  C CB  . ALA A 1 669  ? 156.338 167.837 197.763 1.00 71.20  ? 669  ALA A CB  1 
ATOM 4680  N N   . SER A 1 670  ? 155.883 165.210 199.528 1.00 80.41  ? 670  SER A N   1 
ATOM 4681  C CA  . SER A 1 670  ? 156.320 163.851 199.807 1.00 84.07  ? 670  SER A CA  1 
ATOM 4682  C C   . SER A 1 670  ? 155.451 162.878 199.028 1.00 89.33  ? 670  SER A C   1 
ATOM 4683  O O   . SER A 1 670  ? 154.368 163.224 198.550 1.00 88.08  ? 670  SER A O   1 
ATOM 4684  C CB  . SER A 1 670  ? 156.267 163.527 201.303 1.00 88.31  ? 670  SER A CB  1 
ATOM 4685  O OG  . SER A 1 670  ? 156.805 162.243 201.564 1.00 96.57  ? 670  SER A OG  1 
ATOM 4686  N N   . TYR A 1 671  ? 155.942 161.650 198.910 1.00 94.51  ? 671  TYR A N   1 
ATOM 4687  C CA  . TYR A 1 671  ? 155.261 160.586 198.183 1.00 94.50  ? 671  TYR A CA  1 
ATOM 4688  C C   . TYR A 1 671  ? 154.773 159.564 199.203 1.00 100.46 ? 671  TYR A C   1 
ATOM 4689  O O   . TYR A 1 671  ? 155.562 158.762 199.712 1.00 101.75 ? 671  TYR A O   1 
ATOM 4690  C CB  . TYR A 1 671  ? 156.209 159.958 197.165 1.00 95.33  ? 671  TYR A CB  1 
ATOM 4691  C CG  . TYR A 1 671  ? 155.564 159.007 196.187 1.00 98.15  ? 671  TYR A CG  1 
ATOM 4692  C CD1 . TYR A 1 671  ? 154.654 159.467 195.244 1.00 100.53 ? 671  TYR A CD1 1 
ATOM 4693  C CD2 . TYR A 1 671  ? 155.892 157.658 196.180 1.00 104.08 ? 671  TYR A CD2 1 
ATOM 4694  C CE1 . TYR A 1 671  ? 154.070 158.607 194.337 1.00 106.32 ? 671  TYR A CE1 1 
ATOM 4695  C CE2 . TYR A 1 671  ? 155.314 156.789 195.275 1.00 110.28 ? 671  TYR A CE2 1 
ATOM 4696  C CZ  . TYR A 1 671  ? 154.406 157.270 194.355 1.00 109.72 ? 671  TYR A CZ  1 
ATOM 4697  O OH  . TYR A 1 671  ? 153.826 156.409 193.454 1.00 111.12 ? 671  TYR A OH  1 
ATOM 4698  N N   . GLN A 1 672  ? 153.476 159.593 199.503 1.00 104.27 ? 672  GLN A N   1 
ATOM 4699  C CA  . GLN A 1 672  ? 152.912 158.808 200.590 1.00 114.64 ? 672  GLN A CA  1 
ATOM 4700  C C   . GLN A 1 672  ? 151.786 157.921 200.084 1.00 124.69 ? 672  GLN A C   1 
ATOM 4701  O O   . GLN A 1 672  ? 151.197 158.169 199.029 1.00 124.89 ? 672  GLN A O   1 
ATOM 4702  C CB  . GLN A 1 672  ? 152.386 159.706 201.717 1.00 111.30 ? 672  GLN A CB  1 
ATOM 4703  C CG  . GLN A 1 672  ? 153.453 160.543 202.396 1.00 113.41 ? 672  GLN A CG  1 
ATOM 4704  C CD  . GLN A 1 672  ? 154.428 159.706 203.196 1.00 124.19 ? 672  GLN A CD  1 
ATOM 4705  O OE1 . GLN A 1 672  ? 154.048 158.712 203.814 1.00 128.54 ? 672  GLN A OE1 1 
ATOM 4706  N NE2 . GLN A 1 672  ? 155.694 160.105 203.191 1.00 123.19 ? 672  GLN A NE2 1 
ATOM 4707  N N   . THR A 1 673  ? 151.495 156.879 200.859 1.00 133.83 ? 673  THR A N   1 
ATOM 4708  C CA  . THR A 1 673  ? 150.422 155.943 200.554 1.00 137.92 ? 673  THR A CA  1 
ATOM 4709  C C   . THR A 1 673  ? 149.092 156.515 201.026 1.00 140.07 ? 673  THR A C   1 
ATOM 4710  O O   . THR A 1 673  ? 149.032 157.197 202.054 1.00 138.37 ? 673  THR A O   1 
ATOM 4711  C CB  . THR A 1 673  ? 150.674 154.593 201.227 1.00 139.49 ? 673  THR A CB  1 
ATOM 4712  O OG1 . THR A 1 673  ? 150.692 154.766 202.649 1.00 142.78 ? 673  THR A OG1 1 
ATOM 4713  C CG2 . THR A 1 673  ? 152.010 154.021 200.786 1.00 133.42 ? 673  THR A CG2 1 
ATOM 4714  N N   . GLN A 1 674  ? 148.031 156.237 200.275 1.00 145.34 ? 674  GLN A N   1 
ATOM 4715  C CA  . GLN A 1 674  ? 146.697 156.696 200.642 1.00 147.01 ? 674  GLN A CA  1 
ATOM 4716  C C   . GLN A 1 674  ? 145.825 155.531 201.101 1.00 147.90 ? 674  GLN A C   1 
ATOM 4717  O O   . GLN A 1 674  ? 144.809 155.220 200.478 1.00 148.38 ? 674  GLN A O   1 
ATOM 4718  C CB  . GLN A 1 674  ? 146.035 157.420 199.469 1.00 144.76 ? 674  GLN A CB  1 
ATOM 4719  C CG  . GLN A 1 674  ? 146.806 158.633 198.979 1.00 140.29 ? 674  GLN A CG  1 
ATOM 4720  C CD  . GLN A 1 674  ? 147.000 159.675 200.063 1.00 138.21 ? 674  GLN A CD  1 
ATOM 4721  O OE1 . GLN A 1 674  ? 146.037 160.152 200.662 1.00 139.32 ? 674  GLN A OE1 1 
ATOM 4722  N NE2 . GLN A 1 674  ? 148.252 160.033 200.321 1.00 129.35 ? 674  GLN A NE2 1 
ATOM 4723  N N   . ALA A 1 685  ? 145.154 151.085 198.540 1.00 159.29 ? 685  ALA A N   1 
ATOM 4724  C CA  . ALA A 1 685  ? 145.900 152.258 198.981 1.00 160.10 ? 685  ALA A CA  1 
ATOM 4725  C C   . ALA A 1 685  ? 146.935 152.667 197.939 1.00 160.09 ? 685  ALA A C   1 
ATOM 4726  O O   . ALA A 1 685  ? 148.057 152.161 197.931 1.00 157.08 ? 685  ALA A O   1 
ATOM 4727  C CB  . ALA A 1 685  ? 146.572 151.988 200.318 1.00 156.14 ? 685  ALA A CB  1 
ATOM 4728  N N   . SER A 1 686  ? 146.549 153.588 197.060 1.00 158.14 ? 686  SER A N   1 
ATOM 4729  C CA  . SER A 1 686  ? 147.443 154.063 196.018 1.00 152.84 ? 686  SER A CA  1 
ATOM 4730  C C   . SER A 1 686  ? 148.473 155.031 196.596 1.00 146.77 ? 686  SER A C   1 
ATOM 4731  O O   . SER A 1 686  ? 148.331 155.551 197.706 1.00 146.63 ? 686  SER A O   1 
ATOM 4732  C CB  . SER A 1 686  ? 146.650 154.737 194.899 1.00 148.91 ? 686  SER A CB  1 
ATOM 4733  O OG  . SER A 1 686  ? 146.026 155.922 195.361 1.00 147.34 ? 686  SER A OG  1 
ATOM 4734  N N   . GLN A 1 687  ? 149.528 155.269 195.822 1.00 140.61 ? 687  GLN A N   1 
ATOM 4735  C CA  . GLN A 1 687  ? 150.599 156.178 196.202 1.00 129.08 ? 687  GLN A CA  1 
ATOM 4736  C C   . GLN A 1 687  ? 150.578 157.387 195.280 1.00 121.29 ? 687  GLN A C   1 
ATOM 4737  O O   . GLN A 1 687  ? 150.516 157.236 194.056 1.00 123.14 ? 687  GLN A O   1 
ATOM 4738  C CB  . GLN A 1 687  ? 151.963 155.490 196.136 1.00 127.31 ? 687  GLN A CB  1 
ATOM 4739  C CG  . GLN A 1 687  ? 152.120 154.317 197.080 1.00 133.11 ? 687  GLN A CG  1 
ATOM 4740  C CD  . GLN A 1 687  ? 153.499 153.695 197.002 1.00 134.34 ? 687  GLN A CD  1 
ATOM 4741  O OE1 . GLN A 1 687  ? 154.052 153.254 198.009 1.00 137.39 ? 687  GLN A OE1 1 
ATOM 4742  N NE2 . GLN A 1 687  ? 154.064 153.660 195.802 1.00 130.92 ? 687  GLN A NE2 1 
ATOM 4743  N N   . SER A 1 688  ? 150.629 158.579 195.868 1.00 114.94 ? 688  SER A N   1 
ATOM 4744  C CA  . SER A 1 688  ? 150.617 159.815 195.105 1.00 107.72 ? 688  SER A CA  1 
ATOM 4745  C C   . SER A 1 688  ? 151.444 160.863 195.832 1.00 99.15  ? 688  SER A C   1 
ATOM 4746  O O   . SER A 1 688  ? 151.680 160.771 197.039 1.00 101.68 ? 688  SER A O   1 
ATOM 4747  C CB  . SER A 1 688  ? 149.190 160.329 194.883 1.00 106.64 ? 688  SER A CB  1 
ATOM 4748  O OG  . SER A 1 688  ? 148.579 160.669 196.114 1.00 107.62 ? 688  SER A OG  1 
ATOM 4749  N N   . ILE A 1 689  ? 151.884 161.863 195.078 1.00 93.87  ? 689  ILE A N   1 
ATOM 4750  C CA  . ILE A 1 689  ? 152.625 162.981 195.647 1.00 89.79  ? 689  ILE A CA  1 
ATOM 4751  C C   . ILE A 1 689  ? 151.649 163.884 196.385 1.00 86.70  ? 689  ILE A C   1 
ATOM 4752  O O   . ILE A 1 689  ? 150.641 164.322 195.820 1.00 89.13  ? 689  ILE A O   1 
ATOM 4753  C CB  . ILE A 1 689  ? 153.376 163.752 194.550 1.00 86.39  ? 689  ILE A CB  1 
ATOM 4754  C CG1 . ILE A 1 689  ? 154.389 162.844 193.857 1.00 85.44  ? 689  ILE A CG1 1 
ATOM 4755  C CG2 . ILE A 1 689  ? 154.078 164.966 195.129 1.00 87.83  ? 689  ILE A CG2 1 
ATOM 4756  C CD1 . ILE A 1 689  ? 154.970 163.444 192.607 1.00 78.13  ? 689  ILE A CD1 1 
ATOM 4757  N N   . ILE A 1 690  ? 151.937 164.156 197.655 1.00 83.94  ? 690  ILE A N   1 
ATOM 4758  C CA  . ILE A 1 690  ? 151.100 165.029 198.460 1.00 83.96  ? 690  ILE A CA  1 
ATOM 4759  C C   . ILE A 1 690  ? 151.899 166.268 198.835 1.00 84.42  ? 690  ILE A C   1 
ATOM 4760  O O   . ILE A 1 690  ? 153.131 166.276 198.817 1.00 87.39  ? 690  ILE A O   1 
ATOM 4761  C CB  . ILE A 1 690  ? 150.560 164.333 199.726 1.00 79.97  ? 690  ILE A CB  1 
ATOM 4762  C CG1 . ILE A 1 690  ? 151.707 163.931 200.652 1.00 82.59  ? 690  ILE A CG1 1 
ATOM 4763  C CG2 . ILE A 1 690  ? 149.725 163.121 199.354 1.00 94.24  ? 690  ILE A CG2 1 
ATOM 4764  C CD1 . ILE A 1 690  ? 151.252 163.534 202.033 1.00 88.92  ? 690  ILE A CD1 1 
ATOM 4765  N N   . ALA A 1 691  ? 151.172 167.329 199.168 1.00 82.41  ? 691  ALA A N   1 
ATOM 4766  C CA  . ALA A 1 691  ? 151.752 168.567 199.664 1.00 76.76  ? 691  ALA A CA  1 
ATOM 4767  C C   . ALA A 1 691  ? 151.203 168.832 201.056 1.00 82.92  ? 691  ALA A C   1 
ATOM 4768  O O   . ALA A 1 691  ? 150.044 168.524 201.342 1.00 91.70  ? 691  ALA A O   1 
ATOM 4769  C CB  . ALA A 1 691  ? 151.442 169.744 198.739 1.00 77.11  ? 691  ALA A CB  1 
ATOM 4770  N N   . TYR A 1 692  ? 152.036 169.395 201.924 1.00 77.11  ? 692  TYR A N   1 
ATOM 4771  C CA  . TYR A 1 692  ? 151.643 169.566 203.313 1.00 72.12  ? 692  TYR A CA  1 
ATOM 4772  C C   . TYR A 1 692  ? 152.435 170.704 203.931 1.00 78.34  ? 692  TYR A C   1 
ATOM 4773  O O   . TYR A 1 692  ? 153.491 171.099 203.431 1.00 83.39  ? 692  TYR A O   1 
ATOM 4774  C CB  . TYR A 1 692  ? 151.846 168.274 204.122 1.00 69.37  ? 692  TYR A CB  1 
ATOM 4775  C CG  . TYR A 1 692  ? 153.261 167.732 204.111 1.00 70.91  ? 692  TYR A CG  1 
ATOM 4776  C CD1 . TYR A 1 692  ? 153.688 166.870 203.110 1.00 77.36  ? 692  TYR A CD1 1 
ATOM 4777  C CD2 . TYR A 1 692  ? 154.166 168.066 205.113 1.00 75.16  ? 692  TYR A CD2 1 
ATOM 4778  C CE1 . TYR A 1 692  ? 154.973 166.374 203.095 1.00 81.81  ? 692  TYR A CE1 1 
ATOM 4779  C CE2 . TYR A 1 692  ? 155.455 167.573 205.104 1.00 80.91  ? 692  TYR A CE2 1 
ATOM 4780  C CZ  . TYR A 1 692  ? 155.851 166.727 204.094 1.00 83.02  ? 692  TYR A CZ  1 
ATOM 4781  O OH  . TYR A 1 692  ? 157.132 166.229 204.082 1.00 88.38  ? 692  TYR A OH  1 
ATOM 4782  N N   . THR A 1 693  ? 151.909 171.219 205.035 1.00 80.54  ? 693  THR A N   1 
ATOM 4783  C CA  . THR A 1 693  ? 152.648 172.149 205.871 1.00 73.96  ? 693  THR A CA  1 
ATOM 4784  C C   . THR A 1 693  ? 153.603 171.356 206.754 1.00 78.24  ? 693  THR A C   1 
ATOM 4785  O O   . THR A 1 693  ? 153.188 170.404 207.421 1.00 85.28  ? 693  THR A O   1 
ATOM 4786  C CB  . THR A 1 693  ? 151.682 172.975 206.719 1.00 73.29  ? 693  THR A CB  1 
ATOM 4787  O OG1 . THR A 1 693  ? 150.803 173.709 205.858 1.00 84.67  ? 693  THR A OG1 1 
ATOM 4788  C CG2 . THR A 1 693  ? 152.433 173.948 207.593 1.00 77.32  ? 693  THR A CG2 1 
ATOM 4789  N N   . MET A 1 694  ? 154.882 171.731 206.734 1.00 75.05  ? 694  MET A N   1 
ATOM 4790  C CA  . MET A 1 694  ? 155.910 170.949 207.412 1.00 76.30  ? 694  MET A CA  1 
ATOM 4791  C C   . MET A 1 694  ? 155.763 171.026 208.928 1.00 77.62  ? 694  MET A C   1 
ATOM 4792  O O   . MET A 1 694  ? 155.297 172.026 209.480 1.00 78.49  ? 694  MET A O   1 
ATOM 4793  C CB  . MET A 1 694  ? 157.305 171.413 206.985 1.00 75.81  ? 694  MET A CB  1 
ATOM 4794  C CG  . MET A 1 694  ? 157.657 172.833 207.387 1.00 78.40  ? 694  MET A CG  1 
ATOM 4795  S SD  . MET A 1 694  ? 159.223 173.446 206.742 1.00 86.70  ? 694  MET A SD  1 
ATOM 4796  C CE  . MET A 1 694  ? 160.365 172.280 207.470 1.00 84.60  ? 694  MET A CE  1 
ATOM 4797  N N   . SER A 1 695  ? 156.131 169.936 209.595 1.00 80.04  ? 695  SER A N   1 
ATOM 4798  C CA  . SER A 1 695  ? 156.026 169.857 211.043 1.00 77.79  ? 695  SER A CA  1 
ATOM 4799  C C   . SER A 1 695  ? 157.353 170.225 211.685 1.00 82.07  ? 695  SER A C   1 
ATOM 4800  O O   . SER A 1 695  ? 158.415 169.763 211.260 1.00 85.20  ? 695  SER A O   1 
ATOM 4801  C CB  . SER A 1 695  ? 155.609 168.453 211.475 1.00 82.01  ? 695  SER A CB  1 
ATOM 4802  O OG  . SER A 1 695  ? 155.631 168.326 212.884 1.00 92.82  ? 695  SER A OG  1 
ATOM 4803  N N   . LEU A 1 696  ? 157.286 171.060 212.715 1.00 76.16  ? 696  LEU A N   1 
ATOM 4804  C CA  . LEU A 1 696  ? 158.475 171.536 213.403 1.00 68.52  ? 696  LEU A CA  1 
ATOM 4805  C C   . LEU A 1 696  ? 158.911 170.605 214.523 1.00 74.94  ? 696  LEU A C   1 
ATOM 4806  O O   . LEU A 1 696  ? 159.924 170.871 215.175 1.00 84.18  ? 696  LEU A O   1 
ATOM 4807  C CB  . LEU A 1 696  ? 158.228 172.938 213.959 1.00 65.16  ? 696  LEU A CB  1 
ATOM 4808  C CG  . LEU A 1 696  ? 157.766 173.969 212.929 1.00 67.75  ? 696  LEU A CG  1 
ATOM 4809  C CD1 . LEU A 1 696  ? 157.607 175.329 213.577 1.00 69.76  ? 696  LEU A CD1 1 
ATOM 4810  C CD2 . LEU A 1 696  ? 158.701 174.034 211.733 1.00 71.66  ? 696  LEU A CD2 1 
ATOM 4811  N N   . GLY A 1 697  ? 158.177 169.525 214.755 1.00 76.66  ? 697  GLY A N   1 
ATOM 4812  C CA  . GLY A 1 697  ? 158.468 168.592 215.823 1.00 79.48  ? 697  GLY A CA  1 
ATOM 4813  C C   . GLY A 1 697  ? 157.239 168.300 216.659 1.00 83.05  ? 697  GLY A C   1 
ATOM 4814  O O   . GLY A 1 697  ? 156.169 168.879 216.479 1.00 85.08  ? 697  GLY A O   1 
ATOM 4815  N N   . ALA A 1 698  ? 157.419 167.367 217.587 1.00 83.92  ? 698  ALA A N   1 
ATOM 4816  C CA  . ALA A 1 698  ? 156.345 167.002 218.496 1.00 83.29  ? 698  ALA A CA  1 
ATOM 4817  C C   . ALA A 1 698  ? 156.128 168.094 219.534 1.00 82.40  ? 698  ALA A C   1 
ATOM 4818  O O   . ALA A 1 698  ? 156.999 168.931 219.783 1.00 86.56  ? 698  ALA A O   1 
ATOM 4819  C CB  . ALA A 1 698  ? 156.658 165.677 219.189 1.00 86.80  ? 698  ALA A CB  1 
ATOM 4820  N N   . GLU A 1 699  ? 154.944 168.089 220.134 1.00 83.93  ? 699  GLU A N   1 
ATOM 4821  C CA  . GLU A 1 699  ? 154.620 169.032 221.193 1.00 88.87  ? 699  GLU A CA  1 
ATOM 4822  C C   . GLU A 1 699  ? 154.871 168.389 222.549 1.00 92.09  ? 699  GLU A C   1 
ATOM 4823  O O   . GLU A 1 699  ? 154.404 167.279 222.820 1.00 97.79  ? 699  GLU A O   1 
ATOM 4824  C CB  . GLU A 1 699  ? 153.166 169.487 221.086 1.00 97.21  ? 699  GLU A CB  1 
ATOM 4825  C CG  . GLU A 1 699  ? 152.738 170.453 222.172 1.00 106.22 ? 699  GLU A CG  1 
ATOM 4826  C CD  . GLU A 1 699  ? 151.334 170.974 221.961 1.00 126.33 ? 699  GLU A CD  1 
ATOM 4827  O OE1 . GLU A 1 699  ? 150.827 170.875 220.824 1.00 134.21 ? 699  GLU A OE1 1 
ATOM 4828  O OE2 . GLU A 1 699  ? 150.735 171.481 222.933 1.00 131.42 ? 699  GLU A OE2 1 
ATOM 4829  N N   . ASN A 1 700  ? 155.614 169.092 223.401 1.00 85.41  ? 700  ASN A N   1 
ATOM 4830  C CA  . ASN A 1 700  ? 155.978 168.584 224.719 1.00 85.10  ? 700  ASN A CA  1 
ATOM 4831  C C   . ASN A 1 700  ? 155.829 169.744 225.693 1.00 86.07  ? 700  ASN A C   1 
ATOM 4832  O O   . ASN A 1 700  ? 156.637 170.675 225.678 1.00 87.85  ? 700  ASN A O   1 
ATOM 4833  C CB  . ASN A 1 700  ? 157.409 168.034 224.720 1.00 85.84  ? 700  ASN A CB  1 
ATOM 4834  C CG  . ASN A 1 700  ? 157.792 167.323 226.022 1.00 96.46  ? 700  ASN A CG  1 
ATOM 4835  O OD1 . ASN A 1 700  ? 157.075 167.356 227.022 1.00 99.36  ? 700  ASN A OD1 1 
ATOM 4836  N ND2 . ASN A 1 700  ? 158.949 166.674 226.002 1.00 98.19  ? 700  ASN A ND2 1 
ATOM 4837  N N   . SER A 1 701  ? 154.808 169.684 226.540 1.00 89.10  ? 701  SER A N   1 
ATOM 4838  C CA  . SER A 1 701  ? 154.632 170.665 227.600 1.00 87.25  ? 701  SER A CA  1 
ATOM 4839  C C   . SER A 1 701  ? 155.369 170.177 228.840 1.00 87.49  ? 701  SER A C   1 
ATOM 4840  O O   . SER A 1 701  ? 155.009 169.144 229.416 1.00 93.87  ? 701  SER A O   1 
ATOM 4841  C CB  . SER A 1 701  ? 153.150 170.883 227.899 1.00 91.68  ? 701  SER A CB  1 
ATOM 4842  O OG  . SER A 1 701  ? 152.979 171.730 229.021 1.00 88.91  ? 701  SER A OG  1 
ATOM 4843  N N   . VAL A 1 702  ? 156.399 170.911 229.242 1.00 81.01  ? 702  VAL A N   1 
ATOM 4844  C CA  . VAL A 1 702  ? 157.192 170.544 230.409 1.00 78.95  ? 702  VAL A CA  1 
ATOM 4845  C C   . VAL A 1 702  ? 156.384 170.846 231.663 1.00 78.83  ? 702  VAL A C   1 
ATOM 4846  O O   . VAL A 1 702  ? 155.868 171.957 231.832 1.00 80.86  ? 702  VAL A O   1 
ATOM 4847  C CB  . VAL A 1 702  ? 158.534 171.294 230.409 1.00 71.43  ? 702  VAL A CB  1 
ATOM 4848  C CG1 . VAL A 1 702  ? 159.317 170.999 231.671 1.00 68.34  ? 702  VAL A CG1 1 
ATOM 4849  C CG2 . VAL A 1 702  ? 159.345 170.916 229.187 1.00 72.17  ? 702  VAL A CG2 1 
ATOM 4850  N N   . ALA A 1 703  ? 156.267 169.853 232.547 1.00 71.29  ? 703  ALA A N   1 
ATOM 4851  C CA  . ALA A 1 703  ? 155.449 169.971 233.754 1.00 71.71  ? 703  ALA A CA  1 
ATOM 4852  C C   . ALA A 1 703  ? 156.164 170.852 234.779 1.00 73.51  ? 703  ALA A C   1 
ATOM 4853  O O   . ALA A 1 703  ? 156.738 170.390 235.767 1.00 77.32  ? 703  ALA A O   1 
ATOM 4854  C CB  . ALA A 1 703  ? 155.137 168.594 234.322 1.00 75.27  ? 703  ALA A CB  1 
ATOM 4855  N N   . TYR A 1 704  ? 156.112 172.156 234.527 1.00 70.97  ? 704  TYR A N   1 
ATOM 4856  C CA  . TYR A 1 704  ? 156.764 173.111 235.407 1.00 64.39  ? 704  TYR A CA  1 
ATOM 4857  C C   . TYR A 1 704  ? 155.909 173.399 236.632 1.00 69.39  ? 704  TYR A C   1 
ATOM 4858  O O   . TYR A 1 704  ? 154.700 173.626 236.532 1.00 79.62  ? 704  TYR A O   1 
ATOM 4859  C CB  . TYR A 1 704  ? 157.056 174.413 234.659 1.00 63.53  ? 704  TYR A CB  1 
ATOM 4860  C CG  . TYR A 1 704  ? 157.746 175.465 235.502 1.00 64.87  ? 704  TYR A CG  1 
ATOM 4861  C CD1 . TYR A 1 704  ? 159.116 175.423 235.715 1.00 64.66  ? 704  TYR A CD1 1 
ATOM 4862  C CD2 . TYR A 1 704  ? 157.025 176.511 236.073 1.00 69.58  ? 704  TYR A CD2 1 
ATOM 4863  C CE1 . TYR A 1 704  ? 159.747 176.383 236.482 1.00 62.77  ? 704  TYR A CE1 1 
ATOM 4864  C CE2 . TYR A 1 704  ? 157.648 177.468 236.846 1.00 69.20  ? 704  TYR A CE2 1 
ATOM 4865  C CZ  . TYR A 1 704  ? 159.009 177.400 237.043 1.00 64.23  ? 704  TYR A CZ  1 
ATOM 4866  O OH  . TYR A 1 704  ? 159.635 178.355 237.809 1.00 60.47  ? 704  TYR A OH  1 
ATOM 4867  N N   . SER A 1 705  ? 156.553 173.392 237.793 1.00 69.00  ? 705  SER A N   1 
ATOM 4868  C CA  . SER A 1 705  ? 155.988 173.949 239.010 1.00 68.94  ? 705  SER A CA  1 
ATOM 4869  C C   . SER A 1 705  ? 157.150 174.424 239.867 1.00 65.89  ? 705  SER A C   1 
ATOM 4870  O O   . SER A 1 705  ? 158.310 174.104 239.603 1.00 68.62  ? 705  SER A O   1 
ATOM 4871  C CB  . SER A 1 705  ? 155.112 172.941 239.758 1.00 70.07  ? 705  SER A CB  1 
ATOM 4872  O OG  . SER A 1 705  ? 155.900 171.991 240.443 1.00 69.79  ? 705  SER A OG  1 
ATOM 4873  N N   . ASN A 1 706  ? 156.831 175.191 240.901 1.00 60.84  ? 706  ASN A N   1 
ATOM 4874  C CA  . ASN A 1 706  ? 157.848 175.876 241.683 1.00 61.99  ? 706  ASN A CA  1 
ATOM 4875  C C   . ASN A 1 706  ? 158.494 174.992 242.745 1.00 64.18  ? 706  ASN A C   1 
ATOM 4876  O O   . ASN A 1 706  ? 159.376 175.465 243.467 1.00 72.21  ? 706  ASN A O   1 
ATOM 4877  C CB  . ASN A 1 706  ? 157.254 177.129 242.330 1.00 68.39  ? 706  ASN A CB  1 
ATOM 4878  C CG  . ASN A 1 706  ? 156.083 176.818 243.233 1.00 82.72  ? 706  ASN A CG  1 
ATOM 4879  O OD1 . ASN A 1 706  ? 155.378 175.830 243.036 1.00 85.63  ? 706  ASN A OD1 1 
ATOM 4880  N ND2 . ASN A 1 706  ? 155.862 177.667 244.230 1.00 86.21  ? 706  ASN A ND2 1 
ATOM 4881  N N   . ASN A 1 707  ? 158.081 173.722 242.863 1.00 63.38  ? 707  ASN A N   1 
ATOM 4882  C CA  . ASN A 1 707  ? 158.702 172.838 243.845 1.00 61.76  ? 707  ASN A CA  1 
ATOM 4883  C C   . ASN A 1 707  ? 158.890 171.411 243.332 1.00 62.91  ? 707  ASN A C   1 
ATOM 4884  O O   . ASN A 1 707  ? 158.885 170.469 244.131 1.00 69.63  ? 707  ASN A O   1 
ATOM 4885  C CB  . ASN A 1 707  ? 157.894 172.831 245.153 1.00 62.33  ? 707  ASN A CB  1 
ATOM 4886  C CG  . ASN A 1 707  ? 156.474 172.313 244.976 1.00 72.16  ? 707  ASN A CG  1 
ATOM 4887  O OD1 . ASN A 1 707  ? 155.977 172.169 243.859 1.00 78.73  ? 707  ASN A OD1 1 
ATOM 4888  N ND2 . ASN A 1 707  ? 155.814 172.027 246.091 1.00 73.92  ? 707  ASN A ND2 1 
ATOM 4889  N N   . SER A 1 708  ? 159.065 171.225 242.025 1.00 57.06  ? 708  SER A N   1 
ATOM 4890  C CA  . SER A 1 708  ? 159.214 169.892 241.454 1.00 54.68  ? 708  SER A CA  1 
ATOM 4891  C C   . SER A 1 708  ? 160.420 169.849 240.531 1.00 55.82  ? 708  SER A C   1 
ATOM 4892  O O   . SER A 1 708  ? 160.607 170.748 239.706 1.00 62.14  ? 708  SER A O   1 
ATOM 4893  C CB  . SER A 1 708  ? 157.959 169.472 240.686 1.00 62.69  ? 708  SER A CB  1 
ATOM 4894  O OG  . SER A 1 708  ? 158.125 168.196 240.097 1.00 69.97  ? 708  SER A OG  1 
ATOM 4895  N N   . ILE A 1 709  ? 161.222 168.794 240.658 1.00 52.60  ? 709  ILE A N   1 
ATOM 4896  C CA  . ILE A 1 709  ? 162.399 168.588 239.826 1.00 49.62  ? 709  ILE A CA  1 
ATOM 4897  C C   . ILE A 1 709  ? 162.347 167.159 239.292 1.00 55.28  ? 709  ILE A C   1 
ATOM 4898  O O   . ILE A 1 709  ? 161.789 166.266 239.939 1.00 58.80  ? 709  ILE A O   1 
ATOM 4899  C CB  . ILE A 1 709  ? 163.704 168.873 240.615 1.00 50.58  ? 709  ILE A CB  1 
ATOM 4900  C CG1 . ILE A 1 709  ? 164.941 168.869 239.715 1.00 54.39  ? 709  ILE A CG1 1 
ATOM 4901  C CG2 . ILE A 1 709  ? 163.912 167.875 241.741 1.00 54.32  ? 709  ILE A CG2 1 
ATOM 4902  C CD1 . ILE A 1 709  ? 166.158 169.470 240.363 1.00 57.68  ? 709  ILE A CD1 1 
ATOM 4903  N N   . ALA A 1 710  ? 162.852 166.959 238.079 1.00 52.91  ? 710  ALA A N   1 
ATOM 4904  C CA  . ALA A 1 710  ? 163.013 165.628 237.514 1.00 52.31  ? 710  ALA A CA  1 
ATOM 4905  C C   . ALA A 1 710  ? 164.492 165.297 237.397 1.00 58.10  ? 710  ALA A C   1 
ATOM 4906  O O   . ALA A 1 710  ? 165.244 165.997 236.716 1.00 61.67  ? 710  ALA A O   1 
ATOM 4907  C CB  . ALA A 1 710  ? 162.348 165.523 236.144 1.00 55.15  ? 710  ALA A CB  1 
ATOM 4908  N N   . ILE A 1 711  ? 164.903 164.228 238.070 1.00 58.76  ? 711  ILE A N   1 
ATOM 4909  C CA  . ILE A 1 711  ? 166.294 163.785 238.061 1.00 55.63  ? 711  ILE A CA  1 
ATOM 4910  C C   . ILE A 1 711  ? 166.351 162.368 237.504 1.00 55.72  ? 711  ILE A C   1 
ATOM 4911  O O   . ILE A 1 711  ? 165.540 161.518 237.899 1.00 62.41  ? 711  ILE A O   1 
ATOM 4912  C CB  . ILE A 1 711  ? 166.918 163.886 239.464 1.00 50.72  ? 711  ILE A CB  1 
ATOM 4913  C CG1 . ILE A 1 711  ? 166.898 165.338 239.927 1.00 56.28  ? 711  ILE A CG1 1 
ATOM 4914  C CG2 . ILE A 1 711  ? 168.336 163.345 239.496 1.00 59.32  ? 711  ILE A CG2 1 
ATOM 4915  C CD1 . ILE A 1 711  ? 167.323 165.518 241.322 1.00 64.46  ? 711  ILE A CD1 1 
ATOM 4916  N N   . PRO A 1 712  ? 167.254 162.089 236.564 1.00 50.57  ? 712  PRO A N   1 
ATOM 4917  C CA  . PRO A 1 712  ? 167.291 160.767 235.934 1.00 51.90  ? 712  PRO A CA  1 
ATOM 4918  C C   . PRO A 1 712  ? 167.754 159.679 236.889 1.00 58.63  ? 712  PRO A C   1 
ATOM 4919  O O   . PRO A 1 712  ? 168.633 159.884 237.728 1.00 66.56  ? 712  PRO A O   1 
ATOM 4920  C CB  . PRO A 1 712  ? 168.293 160.954 234.793 1.00 52.37  ? 712  PRO A CB  1 
ATOM 4921  C CG  . PRO A 1 712  ? 168.269 162.405 234.521 1.00 51.38  ? 712  PRO A CG  1 
ATOM 4922  C CD  . PRO A 1 712  ? 168.085 163.060 235.836 1.00 50.08  ? 712  PRO A CD  1 
ATOM 4923  N N   . THR A 1 713  ? 167.149 158.503 236.740 1.00 54.21  ? 713  THR A N   1 
ATOM 4924  C CA  . THR A 1 713  ? 167.545 157.322 237.483 1.00 56.34  ? 713  THR A CA  1 
ATOM 4925  C C   . THR A 1 713  ? 168.412 156.375 236.670 1.00 62.27  ? 713  THR A C   1 
ATOM 4926  O O   . THR A 1 713  ? 169.040 155.485 237.253 1.00 74.92  ? 713  THR A O   1 
ATOM 4927  C CB  . THR A 1 713  ? 166.306 156.566 237.984 1.00 62.02  ? 713  THR A CB  1 
ATOM 4928  O OG1 . THR A 1 713  ? 165.564 156.071 236.863 1.00 65.87  ? 713  THR A OG1 1 
ATOM 4929  C CG2 . THR A 1 713  ? 165.421 157.490 238.795 1.00 61.44  ? 713  THR A CG2 1 
ATOM 4930  N N   . ASN A 1 714  ? 168.466 156.543 235.353 1.00 58.52  ? 714  ASN A N   1 
ATOM 4931  C CA  . ASN A 1 714  ? 169.332 155.759 234.488 1.00 53.90  ? 714  ASN A CA  1 
ATOM 4932  C C   . ASN A 1 714  ? 169.924 156.714 233.460 1.00 58.56  ? 714  ASN A C   1 
ATOM 4933  O O   . ASN A 1 714  ? 169.836 157.936 233.605 1.00 64.80  ? 714  ASN A O   1 
ATOM 4934  C CB  . ASN A 1 714  ? 168.562 154.601 233.842 1.00 56.52  ? 714  ASN A CB  1 
ATOM 4935  C CG  . ASN A 1 714  ? 169.444 153.401 233.544 1.00 67.55  ? 714  ASN A CG  1 
ATOM 4936  O OD1 . ASN A 1 714  ? 170.634 153.546 233.277 1.00 75.36  ? 714  ASN A OD1 1 
ATOM 4937  N ND2 . ASN A 1 714  ? 168.861 152.209 233.589 1.00 62.82  ? 714  ASN A ND2 1 
ATOM 4938  N N   . PHE A 1 715  ? 170.529 156.148 232.418 1.00 59.60  ? 715  PHE A N   1 
ATOM 4939  C CA  . PHE A 1 715  ? 171.226 156.915 231.393 1.00 58.65  ? 715  PHE A CA  1 
ATOM 4940  C C   . PHE A 1 715  ? 171.499 156.025 230.191 1.00 60.36  ? 715  PHE A C   1 
ATOM 4941  O O   . PHE A 1 715  ? 171.318 154.806 230.240 1.00 63.53  ? 715  PHE A O   1 
ATOM 4942  C CB  . PHE A 1 715  ? 172.522 157.536 231.936 1.00 53.98  ? 715  PHE A CB  1 
ATOM 4943  C CG  . PHE A 1 715  ? 173.457 156.547 232.561 1.00 53.78  ? 715  PHE A CG  1 
ATOM 4944  C CD1 . PHE A 1 715  ? 174.411 155.889 231.811 1.00 55.36  ? 715  PHE A CD1 1 
ATOM 4945  C CD2 . PHE A 1 715  ? 173.384 156.289 233.922 1.00 60.96  ? 715  PHE A CD2 1 
ATOM 4946  C CE1 . PHE A 1 715  ? 175.249 154.988 232.398 1.00 59.71  ? 715  PHE A CE1 1 
ATOM 4947  C CE2 . PHE A 1 715  ? 174.227 155.386 234.514 1.00 61.65  ? 715  PHE A CE2 1 
ATOM 4948  C CZ  . PHE A 1 715  ? 175.159 154.735 233.753 1.00 66.93  ? 715  PHE A CZ  1 
ATOM 4949  N N   . THR A 1 716  ? 171.940 156.658 229.109 1.00 57.18  ? 716  THR A N   1 
ATOM 4950  C CA  . THR A 1 716  ? 172.237 155.981 227.858 1.00 58.23  ? 716  THR A CA  1 
ATOM 4951  C C   . THR A 1 716  ? 173.536 156.522 227.279 1.00 61.47  ? 716  THR A C   1 
ATOM 4952  O O   . THR A 1 716  ? 173.687 157.733 227.099 1.00 64.06  ? 716  THR A O   1 
ATOM 4953  C CB  . THR A 1 716  ? 171.096 156.172 226.851 1.00 60.01  ? 716  THR A CB  1 
ATOM 4954  O OG1 . THR A 1 716  ? 169.896 155.593 227.374 1.00 67.54  ? 716  THR A OG1 1 
ATOM 4955  C CG2 . THR A 1 716  ? 171.429 155.514 225.525 1.00 66.53  ? 716  THR A CG2 1 
ATOM 4956  N N   . ILE A 1 717  ? 174.473 155.624 226.995 1.00 58.11  ? 717  ILE A N   1 
ATOM 4957  C CA  . ILE A 1 717  ? 175.703 155.967 226.295 1.00 50.84  ? 717  ILE A CA  1 
ATOM 4958  C C   . ILE A 1 717  ? 175.395 155.975 224.806 1.00 59.20  ? 717  ILE A C   1 
ATOM 4959  O O   . ILE A 1 717  ? 174.971 154.958 224.246 1.00 65.49  ? 717  ILE A O   1 
ATOM 4960  C CB  . ILE A 1 717  ? 176.834 154.981 226.623 1.00 48.84  ? 717  ILE A CB  1 
ATOM 4961  C CG1 . ILE A 1 717  ? 177.062 154.914 228.133 1.00 57.27  ? 717  ILE A CG1 1 
ATOM 4962  C CG2 . ILE A 1 717  ? 178.109 155.379 225.909 1.00 48.44  ? 717  ILE A CG2 1 
ATOM 4963  C CD1 . ILE A 1 717  ? 177.434 156.236 228.755 1.00 59.58  ? 717  ILE A CD1 1 
ATOM 4964  N N   . SER A 1 718  ? 175.601 157.119 224.163 1.00 53.68  ? 718  SER A N   1 
ATOM 4965  C CA  . SER A 1 718  ? 175.249 157.307 222.764 1.00 50.81  ? 718  SER A CA  1 
ATOM 4966  C C   . SER A 1 718  ? 176.480 157.702 221.965 1.00 56.71  ? 718  SER A C   1 
ATOM 4967  O O   . SER A 1 718  ? 177.272 158.540 222.404 1.00 58.74  ? 718  SER A O   1 
ATOM 4968  C CB  . SER A 1 718  ? 174.167 158.375 222.611 1.00 55.23  ? 718  SER A CB  1 
ATOM 4969  O OG  . SER A 1 718  ? 173.945 158.683 221.248 1.00 73.65  ? 718  SER A OG  1 
ATOM 4970  N N   . VAL A 1 719  ? 176.632 157.100 220.789 1.00 55.91  ? 719  VAL A N   1 
ATOM 4971  C CA  . VAL A 1 719  ? 177.718 157.413 219.869 1.00 53.48  ? 719  VAL A CA  1 
ATOM 4972  C C   . VAL A 1 719  ? 177.113 158.066 218.636 1.00 54.37  ? 719  VAL A C   1 
ATOM 4973  O O   . VAL A 1 719  ? 176.255 157.473 217.971 1.00 57.46  ? 719  VAL A O   1 
ATOM 4974  C CB  . VAL A 1 719  ? 178.534 156.168 219.496 1.00 49.16  ? 719  VAL A CB  1 
ATOM 4975  C CG1 . VAL A 1 719  ? 179.626 156.531 218.515 1.00 51.83  ? 719  VAL A CG1 1 
ATOM 4976  C CG2 . VAL A 1 719  ? 179.141 155.561 220.740 1.00 46.24  ? 719  VAL A CG2 1 
ATOM 4977  N N   . THR A 1 720  ? 177.558 159.280 218.335 1.00 53.44  ? 720  THR A N   1 
ATOM 4978  C CA  . THR A 1 720  ? 177.006 160.085 217.256 1.00 48.87  ? 720  THR A CA  1 
ATOM 4979  C C   . THR A 1 720  ? 178.066 160.310 216.186 1.00 53.90  ? 720  THR A C   1 
ATOM 4980  O O   . THR A 1 720  ? 179.194 160.707 216.487 1.00 62.39  ? 720  THR A O   1 
ATOM 4981  C CB  . THR A 1 720  ? 176.503 161.426 217.798 1.00 60.69  ? 720  THR A CB  1 
ATOM 4982  O OG1 . THR A 1 720  ? 175.487 161.190 218.780 1.00 71.56  ? 720  THR A OG1 1 
ATOM 4983  C CG2 . THR A 1 720  ? 175.922 162.288 216.689 1.00 64.59  ? 720  THR A CG2 1 
ATOM 4984  N N   . THR A 1 721  ? 177.699 160.049 214.936 1.00 59.62  ? 721  THR A N   1 
ATOM 4985  C CA  . THR A 1 721  ? 178.591 160.207 213.797 1.00 58.73  ? 721  THR A CA  1 
ATOM 4986  C C   . THR A 1 721  ? 178.515 161.633 213.268 1.00 63.56  ? 721  THR A C   1 
ATOM 4987  O O   . THR A 1 721  ? 177.425 162.129 212.967 1.00 74.86  ? 721  THR A O   1 
ATOM 4988  C CB  . THR A 1 721  ? 178.221 159.216 212.692 1.00 60.49  ? 721  THR A CB  1 
ATOM 4989  O OG1 . THR A 1 721  ? 178.334 157.878 213.188 1.00 72.15  ? 721  THR A OG1 1 
ATOM 4990  C CG2 . THR A 1 721  ? 179.120 159.384 211.489 1.00 62.23  ? 721  THR A CG2 1 
ATOM 4991  N N   . GLU A 1 722  ? 179.668 162.290 213.160 1.00 54.33  ? 722  GLU A N   1 
ATOM 4992  C CA  . GLU A 1 722  ? 179.763 163.614 212.561 1.00 56.80  ? 722  GLU A CA  1 
ATOM 4993  C C   . GLU A 1 722  ? 180.844 163.605 211.491 1.00 56.61  ? 722  GLU A C   1 
ATOM 4994  O O   . GLU A 1 722  ? 181.964 163.150 211.739 1.00 60.99  ? 722  GLU A O   1 
ATOM 4995  C CB  . GLU A 1 722  ? 180.066 164.681 213.610 1.00 59.01  ? 722  GLU A CB  1 
ATOM 4996  C CG  . GLU A 1 722  ? 180.066 166.083 213.046 1.00 66.38  ? 722  GLU A CG  1 
ATOM 4997  C CD  . GLU A 1 722  ? 180.283 167.136 214.102 1.00 73.59  ? 722  GLU A CD  1 
ATOM 4998  O OE1 . GLU A 1 722  ? 180.686 166.780 215.229 1.00 75.16  ? 722  GLU A OE1 1 
ATOM 4999  O OE2 . GLU A 1 722  ? 180.024 168.320 213.811 1.00 74.80  ? 722  GLU A OE2 1 
ATOM 5000  N N   . ILE A 1 723  ? 180.508 164.116 210.309 1.00 54.09  ? 723  ILE A N   1 
ATOM 5001  C CA  . ILE A 1 723  ? 181.366 164.050 209.131 1.00 55.46  ? 723  ILE A CA  1 
ATOM 5002  C C   . ILE A 1 723  ? 181.666 165.468 208.668 1.00 59.35  ? 723  ILE A C   1 
ATOM 5003  O O   . ILE A 1 723  ? 180.748 166.279 208.500 1.00 65.01  ? 723  ILE A O   1 
ATOM 5004  C CB  . ILE A 1 723  ? 180.702 163.231 208.010 1.00 55.03  ? 723  ILE A CB  1 
ATOM 5005  C CG1 . ILE A 1 723  ? 180.388 161.820 208.505 1.00 58.86  ? 723  ILE A CG1 1 
ATOM 5006  C CG2 . ILE A 1 723  ? 181.590 163.170 206.782 1.00 52.05  ? 723  ILE A CG2 1 
ATOM 5007  C CD1 . ILE A 1 723  ? 179.418 161.073 207.645 1.00 72.83  ? 723  ILE A CD1 1 
ATOM 5008  N N   . LEU A 1 724  ? 182.949 165.770 208.466 1.00 51.51  ? 724  LEU A N   1 
ATOM 5009  C CA  . LEU A 1 724  ? 183.369 167.084 208.011 1.00 48.23  ? 724  LEU A CA  1 
ATOM 5010  C C   . LEU A 1 724  ? 184.325 166.954 206.834 1.00 51.84  ? 724  LEU A C   1 
ATOM 5011  O O   . LEU A 1 724  ? 185.231 166.115 206.863 1.00 55.43  ? 724  LEU A O   1 
ATOM 5012  C CB  . LEU A 1 724  ? 184.061 167.870 209.133 1.00 45.21  ? 724  LEU A CB  1 
ATOM 5013  C CG  . LEU A 1 724  ? 183.237 168.277 210.352 1.00 53.23  ? 724  LEU A CG  1 
ATOM 5014  C CD1 . LEU A 1 724  ? 183.435 167.292 211.488 1.00 62.23  ? 724  LEU A CD1 1 
ATOM 5015  C CD2 . LEU A 1 724  ? 183.615 169.672 210.786 1.00 54.23  ? 724  LEU A CD2 1 
ATOM 5016  N N   . PRO A 1 725  ? 184.137 167.749 205.780 1.00 51.09  ? 725  PRO A N   1 
ATOM 5017  C CA  . PRO A 1 725  ? 185.150 167.816 204.720 1.00 48.07  ? 725  PRO A CA  1 
ATOM 5018  C C   . PRO A 1 725  ? 186.440 168.446 205.224 1.00 52.40  ? 725  PRO A C   1 
ATOM 5019  O O   . PRO A 1 725  ? 186.425 169.375 206.032 1.00 60.70  ? 725  PRO A O   1 
ATOM 5020  C CB  . PRO A 1 725  ? 184.484 168.686 203.649 1.00 47.32  ? 725  PRO A CB  1 
ATOM 5021  C CG  . PRO A 1 725  ? 183.028 168.552 203.903 1.00 52.64  ? 725  PRO A CG  1 
ATOM 5022  C CD  . PRO A 1 725  ? 182.880 168.403 205.385 1.00 54.13  ? 725  PRO A CD  1 
ATOM 5023  N N   . VAL A 1 726  ? 187.566 167.931 204.729 1.00 52.21  ? 726  VAL A N   1 
ATOM 5024  C CA  . VAL A 1 726  ? 188.887 168.406 205.114 1.00 48.49  ? 726  VAL A CA  1 
ATOM 5025  C C   . VAL A 1 726  ? 189.676 168.928 203.923 1.00 57.98  ? 726  VAL A C   1 
ATOM 5026  O O   . VAL A 1 726  ? 190.148 170.070 203.938 1.00 66.12  ? 726  VAL A O   1 
ATOM 5027  C CB  . VAL A 1 726  ? 189.683 167.305 205.847 1.00 49.46  ? 726  VAL A CB  1 
ATOM 5028  C CG1 . VAL A 1 726  ? 191.109 167.745 206.076 1.00 55.82  ? 726  VAL A CG1 1 
ATOM 5029  C CG2 . VAL A 1 726  ? 189.037 166.999 207.178 1.00 48.04  ? 726  VAL A CG2 1 
ATOM 5030  N N   . SER A 1 727  ? 189.829 168.119 202.880 1.00 57.64  ? 727  SER A N   1 
ATOM 5031  C CA  . SER A 1 727  ? 190.620 168.509 201.726 1.00 55.92  ? 727  SER A CA  1 
ATOM 5032  C C   . SER A 1 727  ? 189.754 168.447 200.480 1.00 62.22  ? 727  SER A C   1 
ATOM 5033  O O   . SER A 1 727  ? 188.609 167.993 200.512 1.00 68.81  ? 727  SER A O   1 
ATOM 5034  C CB  . SER A 1 727  ? 191.858 167.622 201.563 1.00 60.91  ? 727  SER A CB  1 
ATOM 5035  O OG  . SER A 1 727  ? 191.493 166.287 201.270 1.00 72.32  ? 727  SER A OG  1 
ATOM 5036  N N   . MET A 1 728  ? 190.323 168.914 199.376 1.00 62.91  ? 728  MET A N   1 
ATOM 5037  C CA  . MET A 1 728  ? 189.626 169.033 198.109 1.00 61.91  ? 728  MET A CA  1 
ATOM 5038  C C   . MET A 1 728  ? 190.570 168.558 197.011 1.00 66.49  ? 728  MET A C   1 
ATOM 5039  O O   . MET A 1 728  ? 191.789 168.524 197.207 1.00 74.45  ? 728  MET A O   1 
ATOM 5040  C CB  . MET A 1 728  ? 189.163 170.496 197.908 1.00 62.99  ? 728  MET A CB  1 
ATOM 5041  C CG  . MET A 1 728  ? 188.354 170.822 196.665 1.00 71.36  ? 728  MET A CG  1 
ATOM 5042  S SD  . MET A 1 728  ? 187.865 172.552 196.616 1.00 77.75  ? 728  MET A SD  1 
ATOM 5043  C CE  . MET A 1 728  ? 189.433 173.325 196.277 1.00 63.12  ? 728  MET A CE  1 
ATOM 5044  N N   . THR A 1 729  ? 189.992 168.120 195.889 1.00 64.10  ? 729  THR A N   1 
ATOM 5045  C CA  . THR A 1 729  ? 190.755 167.679 194.726 1.00 64.82  ? 729  THR A CA  1 
ATOM 5046  C C   . THR A 1 729  ? 191.688 168.772 194.220 1.00 69.57  ? 729  THR A C   1 
ATOM 5047  O O   . THR A 1 729  ? 191.250 169.869 193.868 1.00 73.74  ? 729  THR A O   1 
ATOM 5048  C CB  . THR A 1 729  ? 189.795 167.259 193.613 1.00 71.12  ? 729  THR A CB  1 
ATOM 5049  O OG1 . THR A 1 729  ? 188.983 166.169 194.064 1.00 80.98  ? 729  THR A OG1 1 
ATOM 5050  C CG2 . THR A 1 729  ? 190.554 166.857 192.365 1.00 71.44  ? 729  THR A CG2 1 
ATOM 5051  N N   . LYS A 1 730  ? 192.980 168.460 194.188 1.00 65.52  ? 730  LYS A N   1 
ATOM 5052  C CA  . LYS A 1 730  ? 194.003 169.418 193.789 1.00 60.85  ? 730  LYS A CA  1 
ATOM 5053  C C   . LYS A 1 730  ? 194.150 169.348 192.276 1.00 68.26  ? 730  LYS A C   1 
ATOM 5054  O O   . LYS A 1 730  ? 194.795 168.436 191.751 1.00 77.83  ? 730  LYS A O   1 
ATOM 5055  C CB  . LYS A 1 730  ? 195.330 169.110 194.474 1.00 59.17  ? 730  LYS A CB  1 
ATOM 5056  C CG  . LYS A 1 730  ? 195.277 169.141 195.986 1.00 64.97  ? 730  LYS A CG  1 
ATOM 5057  C CD  . LYS A 1 730  ? 196.673 169.162 196.566 1.00 60.15  ? 730  LYS A CD  1 
ATOM 5058  C CE  . LYS A 1 730  ? 197.438 167.919 196.220 1.00 65.54  ? 730  LYS A CE  1 
ATOM 5059  N NZ  . LYS A 1 730  ? 198.810 167.960 196.790 1.00 67.50  ? 730  LYS A NZ  1 
ATOM 5060  N N   . THR A 1 731  ? 193.554 170.302 191.577 1.00 67.59  ? 731  THR A N   1 
ATOM 5061  C CA  . THR A 1 731  ? 193.579 170.315 190.125 1.00 67.64  ? 731  THR A CA  1 
ATOM 5062  C C   . THR A 1 731  ? 194.689 171.223 189.615 1.00 70.27  ? 731  THR A C   1 
ATOM 5063  O O   . THR A 1 731  ? 194.996 172.265 190.198 1.00 71.82  ? 731  THR A O   1 
ATOM 5064  C CB  . THR A 1 731  ? 192.233 170.772 189.559 1.00 65.83  ? 731  THR A CB  1 
ATOM 5065  O OG1 . THR A 1 731  ? 191.990 172.131 189.939 1.00 74.51  ? 731  THR A OG1 1 
ATOM 5066  C CG2 . THR A 1 731  ? 191.113 169.897 190.091 1.00 69.23  ? 731  THR A CG2 1 
ATOM 5067  N N   . SER A 1 732  ? 195.295 170.803 188.510 1.00 73.85  ? 732  SER A N   1 
ATOM 5068  C CA  . SER A 1 732  ? 196.294 171.597 187.817 1.00 72.35  ? 732  SER A CA  1 
ATOM 5069  C C   . SER A 1 732  ? 195.859 171.750 186.371 1.00 75.01  ? 732  SER A C   1 
ATOM 5070  O O   . SER A 1 732  ? 195.601 170.757 185.685 1.00 82.01  ? 732  SER A O   1 
ATOM 5071  C CB  . SER A 1 732  ? 197.681 170.951 187.888 1.00 78.74  ? 732  SER A CB  1 
ATOM 5072  O OG  . SER A 1 732  ? 198.625 171.692 187.138 1.00 81.35  ? 732  SER A OG  1 
ATOM 5073  N N   . VAL A 1 733  ? 195.777 172.993 185.912 1.00 75.61  ? 733  VAL A N   1 
ATOM 5074  C CA  . VAL A 1 733  ? 195.284 173.309 184.579 1.00 78.82  ? 733  VAL A CA  1 
ATOM 5075  C C   . VAL A 1 733  ? 196.447 173.789 183.728 1.00 78.91  ? 733  VAL A C   1 
ATOM 5076  O O   . VAL A 1 733  ? 197.099 174.785 184.061 1.00 81.39  ? 733  VAL A O   1 
ATOM 5077  C CB  . VAL A 1 733  ? 194.169 174.368 184.622 1.00 78.72  ? 733  VAL A CB  1 
ATOM 5078  C CG1 . VAL A 1 733  ? 193.751 174.741 183.218 1.00 79.04  ? 733  VAL A CG1 1 
ATOM 5079  C CG2 . VAL A 1 733  ? 192.978 173.838 185.397 1.00 72.79  ? 733  VAL A CG2 1 
ATOM 5080  N N   . ASP A 1 734  ? 196.703 173.080 182.634 1.00 82.35  ? 734  ASP A N   1 
ATOM 5081  C CA  . ASP A 1 734  ? 197.656 173.527 181.624 1.00 85.91  ? 734  ASP A CA  1 
ATOM 5082  C C   . ASP A 1 734  ? 196.868 174.538 180.800 1.00 93.26  ? 734  ASP A C   1 
ATOM 5083  O O   . ASP A 1 734  ? 195.880 174.190 180.150 1.00 98.42  ? 734  ASP A O   1 
ATOM 5084  C CB  . ASP A 1 734  ? 198.168 172.339 180.812 1.00 93.72  ? 734  ASP A CB  1 
ATOM 5085  C CG  . ASP A 1 734  ? 199.265 172.701 179.803 1.00 110.86 ? 734  ASP A CG  1 
ATOM 5086  O OD1 . ASP A 1 734  ? 199.329 173.828 179.270 1.00 112.87 ? 734  ASP A OD1 1 
ATOM 5087  O OD2 . ASP A 1 734  ? 200.101 171.812 179.537 1.00 119.56 ? 734  ASP A OD2 1 
ATOM 5088  N N   . CYS A 1 735  ? 197.302 175.799 180.844 1.00 95.21  ? 735  CYS A N   1 
ATOM 5089  C CA  . CYS A 1 735  ? 196.502 176.892 180.297 1.00 90.47  ? 735  CYS A CA  1 
ATOM 5090  C C   . CYS A 1 735  ? 196.514 176.873 178.772 1.00 93.06  ? 735  CYS A C   1 
ATOM 5091  O O   . CYS A 1 735  ? 195.471 177.053 178.123 1.00 98.73  ? 735  CYS A O   1 
ATOM 5092  C CB  . CYS A 1 735  ? 197.033 178.222 180.838 1.00 94.83  ? 735  CYS A CB  1 
ATOM 5093  S SG  . CYS A 1 735  ? 196.070 179.683 180.419 1.00 125.04 ? 735  CYS A SG  1 
ATOM 5094  N N   . THR A 1 736  ? 197.688 176.620 178.186 1.00 89.15  ? 736  THR A N   1 
ATOM 5095  C CA  . THR A 1 736  ? 197.845 176.682 176.736 1.00 90.30  ? 736  THR A CA  1 
ATOM 5096  C C   . THR A 1 736  ? 197.096 175.551 176.038 1.00 93.43  ? 736  THR A C   1 
ATOM 5097  O O   . THR A 1 736  ? 196.400 175.787 175.043 1.00 97.48  ? 736  THR A O   1 
ATOM 5098  C CB  . THR A 1 736  ? 199.332 176.651 176.377 1.00 89.08  ? 736  THR A CB  1 
ATOM 5099  O OG1 . THR A 1 736  ? 199.989 177.779 176.967 1.00 85.18  ? 736  THR A OG1 1 
ATOM 5100  C CG2 . THR A 1 736  ? 199.538 176.696 174.873 1.00 97.68  ? 736  THR A CG2 1 
ATOM 5101  N N   . MET A 1 737  ? 197.198 174.322 176.556 1.00 88.96  ? 737  MET A N   1 
ATOM 5102  C CA  . MET A 1 737  ? 196.530 173.202 175.897 1.00 88.09  ? 737  MET A CA  1 
ATOM 5103  C C   . MET A 1 737  ? 195.016 173.260 176.083 1.00 87.82  ? 737  MET A C   1 
ATOM 5104  O O   . MET A 1 737  ? 194.267 172.767 175.229 1.00 94.17  ? 737  MET A O   1 
ATOM 5105  C CB  . MET A 1 737  ? 197.102 171.867 176.390 1.00 89.79  ? 737  MET A CB  1 
ATOM 5106  C CG  . MET A 1 737  ? 196.550 170.635 175.649 1.00 98.13  ? 737  MET A CG  1 
ATOM 5107  S SD  . MET A 1 737  ? 197.020 169.014 176.251 1.00 114.90 ? 737  MET A SD  1 
ATOM 5108  C CE  . MET A 1 737  ? 198.591 169.409 176.982 1.00 109.62 ? 737  MET A CE  1 
ATOM 5109  N N   . TYR A 1 738  ? 194.531 173.895 177.150 1.00 82.52  ? 738  TYR A N   1 
ATOM 5110  C CA  . TYR A 1 738  ? 193.091 174.098 177.231 1.00 80.13  ? 738  TYR A CA  1 
ATOM 5111  C C   . TYR A 1 738  ? 192.639 175.160 176.236 1.00 84.90  ? 738  TYR A C   1 
ATOM 5112  O O   . TYR A 1 738  ? 191.616 174.991 175.564 1.00 91.00  ? 738  TYR A O   1 
ATOM 5113  C CB  . TYR A 1 738  ? 192.652 174.463 178.648 1.00 72.50  ? 738  TYR A CB  1 
ATOM 5114  C CG  . TYR A 1 738  ? 191.152 174.680 178.735 1.00 70.58  ? 738  TYR A CG  1 
ATOM 5115  C CD1 . TYR A 1 738  ? 190.277 173.601 178.769 1.00 72.15  ? 738  TYR A CD1 1 
ATOM 5116  C CD2 . TYR A 1 738  ? 190.612 175.959 178.764 1.00 70.57  ? 738  TYR A CD2 1 
ATOM 5117  C CE1 . TYR A 1 738  ? 188.908 173.793 178.833 1.00 73.01  ? 738  TYR A CE1 1 
ATOM 5118  C CE2 . TYR A 1 738  ? 189.250 176.160 178.830 1.00 71.76  ? 738  TYR A CE2 1 
ATOM 5119  C CZ  . TYR A 1 738  ? 188.404 175.077 178.865 1.00 74.67  ? 738  TYR A CZ  1 
ATOM 5120  O OH  . TYR A 1 738  ? 187.047 175.282 178.929 1.00 86.27  ? 738  TYR A OH  1 
ATOM 5121  N N   . ILE A 1 739  ? 193.386 176.260 176.118 1.00 86.05  ? 739  ILE A N   1 
ATOM 5122  C CA  . ILE A 1 739  ? 192.966 177.306 175.188 1.00 84.74  ? 739  ILE A CA  1 
ATOM 5123  C C   . ILE A 1 739  ? 193.266 176.903 173.747 1.00 92.43  ? 739  ILE A C   1 
ATOM 5124  O O   . ILE A 1 739  ? 192.396 176.983 172.873 1.00 96.59  ? 739  ILE A O   1 
ATOM 5125  C CB  . ILE A 1 739  ? 193.610 178.655 175.550 1.00 85.62  ? 739  ILE A CB  1 
ATOM 5126  C CG1 . ILE A 1 739  ? 193.135 179.106 176.927 1.00 86.11  ? 739  ILE A CG1 1 
ATOM 5127  C CG2 . ILE A 1 739  ? 193.263 179.709 174.519 1.00 89.83  ? 739  ILE A CG2 1 
ATOM 5128  C CD1 . ILE A 1 739  ? 193.944 180.218 177.503 1.00 91.06  ? 739  ILE A CD1 1 
ATOM 5129  N N   . CYS A 1 740  ? 194.481 176.443 173.479 1.00 96.50  ? 740  CYS A N   1 
ATOM 5130  C CA  . CYS A 1 740  ? 194.890 176.157 172.113 1.00 99.84  ? 740  CYS A CA  1 
ATOM 5131  C C   . CYS A 1 740  ? 195.136 174.665 171.924 1.00 105.74 ? 740  CYS A C   1 
ATOM 5132  O O   . CYS A 1 740  ? 195.405 173.929 172.873 1.00 109.25 ? 740  CYS A O   1 
ATOM 5133  C CB  . CYS A 1 740  ? 196.144 176.955 171.753 1.00 108.89 ? 740  CYS A CB  1 
ATOM 5134  S SG  . CYS A 1 740  ? 195.897 178.742 171.878 1.00 129.57 ? 740  CYS A SG  1 
ATOM 5135  N N   . GLY A 1 741  ? 195.061 174.225 170.671 1.00 113.39 ? 741  GLY A N   1 
ATOM 5136  C CA  . GLY A 1 741  ? 195.094 172.804 170.368 1.00 125.27 ? 741  GLY A CA  1 
ATOM 5137  C C   . GLY A 1 741  ? 196.448 172.133 170.476 1.00 133.91 ? 741  GLY A C   1 
ATOM 5138  O O   . GLY A 1 741  ? 196.534 170.931 170.205 1.00 134.82 ? 741  GLY A O   1 
ATOM 5139  N N   . ASP A 1 742  ? 197.500 172.884 170.827 1.00 137.33 ? 742  ASP A N   1 
ATOM 5140  C CA  . ASP A 1 742  ? 198.870 172.410 171.062 1.00 144.68 ? 742  ASP A CA  1 
ATOM 5141  C C   . ASP A 1 742  ? 199.492 171.770 169.814 1.00 151.14 ? 742  ASP A C   1 
ATOM 5142  O O   . ASP A 1 742  ? 200.449 170.996 169.908 1.00 156.14 ? 742  ASP A O   1 
ATOM 5143  C CB  . ASP A 1 742  ? 198.930 171.450 172.262 1.00 139.44 ? 742  ASP A CB  1 
ATOM 5144  C CG  . ASP A 1 742  ? 200.306 171.390 172.904 1.00 142.47 ? 742  ASP A CG  1 
ATOM 5145  O OD1 . ASP A 1 742  ? 200.989 172.434 172.941 1.00 148.21 ? 742  ASP A OD1 1 
ATOM 5146  O OD2 . ASP A 1 742  ? 200.701 170.302 173.373 1.00 137.13 ? 742  ASP A OD2 1 
ATOM 5147  N N   . SER A 1 743  ? 198.970 172.087 168.635 1.00 147.47 ? 743  SER A N   1 
ATOM 5148  C CA  . SER A 1 743  ? 199.537 171.648 167.367 1.00 155.89 ? 743  SER A CA  1 
ATOM 5149  C C   . SER A 1 743  ? 199.513 172.800 166.383 1.00 160.40 ? 743  SER A C   1 
ATOM 5150  O O   . SER A 1 743  ? 199.189 172.630 165.202 1.00 167.13 ? 743  SER A O   1 
ATOM 5151  C CB  . SER A 1 743  ? 198.778 170.445 166.811 1.00 154.25 ? 743  SER A CB  1 
ATOM 5152  O OG  . SER A 1 743  ? 197.388 170.709 166.751 1.00 152.53 ? 743  SER A OG  1 
ATOM 5153  N N   . THR A 1 744  ? 199.868 173.988 166.861 1.00 157.83 ? 744  THR A N   1 
ATOM 5154  C CA  . THR A 1 744  ? 199.425 175.212 166.215 1.00 157.54 ? 744  THR A CA  1 
ATOM 5155  C C   . THR A 1 744  ? 200.205 176.409 166.735 1.00 151.72 ? 744  THR A C   1 
ATOM 5156  O O   . THR A 1 744  ? 200.900 176.328 167.752 1.00 146.03 ? 744  THR A O   1 
ATOM 5157  C CB  . THR A 1 744  ? 197.925 175.407 166.452 1.00 154.12 ? 744  THR A CB  1 
ATOM 5158  O OG1 . THR A 1 744  ? 197.451 176.548 165.726 1.00 155.21 ? 744  THR A OG1 1 
ATOM 5159  C CG2 . THR A 1 744  ? 197.637 175.532 167.935 1.00 138.33 ? 744  THR A CG2 1 
ATOM 5160  N N   . GLU A 1 745  ? 200.075 177.523 166.010 1.00 152.60 ? 745  GLU A N   1 
ATOM 5161  C CA  . GLU A 1 745  ? 200.607 178.808 166.443 1.00 148.95 ? 745  GLU A CA  1 
ATOM 5162  C C   . GLU A 1 745  ? 199.563 179.656 167.159 1.00 147.91 ? 745  GLU A C   1 
ATOM 5163  O O   . GLU A 1 745  ? 199.721 180.881 167.232 1.00 147.18 ? 745  GLU A O   1 
ATOM 5164  C CB  . GLU A 1 745  ? 201.195 179.571 165.247 1.00 151.63 ? 745  GLU A CB  1 
ATOM 5165  C CG  . GLU A 1 745  ? 200.202 179.964 164.150 1.00 154.99 ? 745  GLU A CG  1 
ATOM 5166  C CD  . GLU A 1 745  ? 200.056 178.911 163.065 1.00 160.78 ? 745  GLU A CD  1 
ATOM 5167  O OE1 . GLU A 1 745  ? 200.200 177.705 163.358 1.00 162.11 ? 745  GLU A OE1 1 
ATOM 5168  O OE2 . GLU A 1 745  ? 199.800 179.295 161.904 1.00 165.42 ? 745  GLU A OE2 1 
ATOM 5169  N N   . CYS A 1 746  ? 198.498 179.033 167.676 1.00 144.45 ? 746  CYS A N   1 
ATOM 5170  C CA  . CYS A 1 746  ? 197.548 179.731 168.540 1.00 138.94 ? 746  CYS A CA  1 
ATOM 5171  C C   . CYS A 1 746  ? 198.212 180.212 169.823 1.00 137.23 ? 746  CYS A C   1 
ATOM 5172  O O   . CYS A 1 746  ? 197.813 181.233 170.395 1.00 132.60 ? 746  CYS A O   1 
ATOM 5173  C CB  . CYS A 1 746  ? 196.375 178.804 168.862 1.00 138.72 ? 746  CYS A CB  1 
ATOM 5174  S SG  . CYS A 1 746  ? 195.185 179.385 170.081 1.00 141.00 ? 746  CYS A SG  1 
ATOM 5175  N N   . SER A 1 747  ? 199.230 179.483 170.291 1.00 137.44 ? 747  SER A N   1 
ATOM 5176  C CA  . SER A 1 747  ? 199.944 179.852 171.506 1.00 134.35 ? 747  SER A CA  1 
ATOM 5177  C C   . SER A 1 747  ? 200.751 181.135 171.350 1.00 136.34 ? 747  SER A C   1 
ATOM 5178  O O   . SER A 1 747  ? 201.137 181.736 172.358 1.00 139.21 ? 747  SER A O   1 
ATOM 5179  C CB  . SER A 1 747  ? 200.861 178.707 171.928 1.00 135.45 ? 747  SER A CB  1 
ATOM 5180  O OG  . SER A 1 747  ? 201.918 178.547 170.998 1.00 135.95 ? 747  SER A OG  1 
ATOM 5181  N N   . ASN A 1 748  ? 201.013 181.570 170.120 1.00 133.74 ? 748  ASN A N   1 
ATOM 5182  C CA  . ASN A 1 748  ? 201.707 182.825 169.878 1.00 132.27 ? 748  ASN A CA  1 
ATOM 5183  C C   . ASN A 1 748  ? 200.823 184.048 170.092 1.00 130.21 ? 748  ASN A C   1 
ATOM 5184  O O   . ASN A 1 748  ? 201.340 185.169 170.097 1.00 130.03 ? 748  ASN A O   1 
ATOM 5185  C CB  . ASN A 1 748  ? 202.284 182.846 168.460 1.00 131.43 ? 748  ASN A CB  1 
ATOM 5186  C CG  . ASN A 1 748  ? 203.438 181.881 168.291 1.00 135.69 ? 748  ASN A CG  1 
ATOM 5187  O OD1 . ASN A 1 748  ? 203.541 181.195 167.276 1.00 138.52 ? 748  ASN A OD1 1 
ATOM 5188  N ND2 . ASN A 1 748  ? 204.303 181.806 169.294 1.00 134.80 ? 748  ASN A ND2 1 
ATOM 5189  N N   . LEU A 1 749  ? 199.513 183.870 170.269 1.00 129.39 ? 749  LEU A N   1 
ATOM 5190  C CA  . LEU A 1 749  ? 198.641 184.991 170.594 1.00 129.17 ? 749  LEU A CA  1 
ATOM 5191  C C   . LEU A 1 749  ? 198.247 185.044 172.063 1.00 126.29 ? 749  LEU A C   1 
ATOM 5192  O O   . LEU A 1 749  ? 197.631 186.029 172.484 1.00 124.76 ? 749  LEU A O   1 
ATOM 5193  C CB  . LEU A 1 749  ? 197.364 184.979 169.737 1.00 126.44 ? 749  LEU A CB  1 
ATOM 5194  C CG  . LEU A 1 749  ? 197.413 185.275 168.229 1.00 126.52 ? 749  LEU A CG  1 
ATOM 5195  C CD1 . LEU A 1 749  ? 197.919 184.115 167.370 1.00 128.47 ? 749  LEU A CD1 1 
ATOM 5196  C CD2 . LEU A 1 749  ? 196.059 185.766 167.740 1.00 119.51 ? 749  LEU A CD2 1 
ATOM 5197  N N   . LEU A 1 750  ? 198.581 184.021 172.852 1.00 124.63 ? 750  LEU A N   1 
ATOM 5198  C CA  . LEU A 1 750  ? 198.408 184.128 174.298 1.00 124.11 ? 750  LEU A CA  1 
ATOM 5199  C C   . LEU A 1 750  ? 199.488 184.983 174.939 1.00 123.77 ? 750  LEU A C   1 
ATOM 5200  O O   . LEU A 1 750  ? 199.320 185.417 176.084 1.00 126.06 ? 750  LEU A O   1 
ATOM 5201  C CB  . LEU A 1 750  ? 198.380 182.748 174.961 1.00 121.17 ? 750  LEU A CB  1 
ATOM 5202  C CG  . LEU A 1 750  ? 197.026 182.047 175.112 1.00 114.82 ? 750  LEU A CG  1 
ATOM 5203  C CD1 . LEU A 1 750  ? 196.132 182.882 176.014 1.00 113.62 ? 750  LEU A CD1 1 
ATOM 5204  C CD2 . LEU A 1 750  ? 196.336 181.781 173.794 1.00 115.53 ? 750  LEU A CD2 1 
ATOM 5205  N N   . LEU A 1 751  ? 200.588 185.234 174.231 1.00 119.93 ? 751  LEU A N   1 
ATOM 5206  C CA  . LEU A 1 751  ? 201.571 186.207 174.683 1.00 121.26 ? 751  LEU A CA  1 
ATOM 5207  C C   . LEU A 1 751  ? 201.044 187.634 174.621 1.00 123.83 ? 751  LEU A C   1 
ATOM 5208  O O   . LEU A 1 751  ? 201.573 188.502 175.322 1.00 125.95 ? 751  LEU A O   1 
ATOM 5209  C CB  . LEU A 1 751  ? 202.859 186.098 173.856 1.00 122.93 ? 751  LEU A CB  1 
ATOM 5210  C CG  . LEU A 1 751  ? 203.935 185.051 174.192 1.00 120.24 ? 751  LEU A CG  1 
ATOM 5211  C CD1 . LEU A 1 751  ? 204.531 185.316 175.573 1.00 122.61 ? 751  LEU A CD1 1 
ATOM 5212  C CD2 . LEU A 1 751  ? 203.476 183.597 174.060 1.00 113.22 ? 751  LEU A CD2 1 
ATOM 5213  N N   . GLN A 1 752  ? 200.018 187.893 173.808 1.00 119.12 ? 752  GLN A N   1 
ATOM 5214  C CA  . GLN A 1 752  ? 199.360 189.190 173.766 1.00 120.08 ? 752  GLN A CA  1 
ATOM 5215  C C   . GLN A 1 752  ? 198.580 189.497 175.037 1.00 121.25 ? 752  GLN A C   1 
ATOM 5216  O O   . GLN A 1 752  ? 198.331 190.673 175.324 1.00 124.61 ? 752  GLN A O   1 
ATOM 5217  C CB  . GLN A 1 752  ? 198.419 189.263 172.558 1.00 122.81 ? 752  GLN A CB  1 
ATOM 5218  C CG  . GLN A 1 752  ? 199.072 188.899 171.229 1.00 127.85 ? 752  GLN A CG  1 
ATOM 5219  C CD  . GLN A 1 752  ? 200.331 189.696 170.945 1.00 129.76 ? 752  GLN A CD  1 
ATOM 5220  O OE1 . GLN A 1 752  ? 200.355 190.918 171.092 1.00 134.20 ? 752  GLN A OE1 1 
ATOM 5221  N NE2 . GLN A 1 752  ? 201.388 189.004 170.536 1.00 124.35 ? 752  GLN A NE2 1 
ATOM 5222  N N   . TYR A 1 753  ? 198.187 188.476 175.797 1.00 118.43 ? 753  TYR A N   1 
ATOM 5223  C CA  . TYR A 1 753  ? 197.579 188.658 177.109 1.00 116.86 ? 753  TYR A CA  1 
ATOM 5224  C C   . TYR A 1 753  ? 198.583 188.483 178.242 1.00 121.76 ? 753  TYR A C   1 
ATOM 5225  O O   . TYR A 1 753  ? 198.538 189.238 179.219 1.00 118.18 ? 753  TYR A O   1 
ATOM 5226  C CB  . TYR A 1 753  ? 196.402 187.687 177.311 1.00 113.17 ? 753  TYR A CB  1 
ATOM 5227  C CG  . TYR A 1 753  ? 195.394 187.605 176.169 1.00 115.80 ? 753  TYR A CG  1 
ATOM 5228  C CD1 . TYR A 1 753  ? 195.611 186.785 175.059 1.00 117.51 ? 753  TYR A CD1 1 
ATOM 5229  C CD2 . TYR A 1 753  ? 194.220 188.352 176.205 1.00 117.79 ? 753  TYR A CD2 1 
ATOM 5230  C CE1 . TYR A 1 753  ? 194.692 186.718 174.025 1.00 117.79 ? 753  TYR A CE1 1 
ATOM 5231  C CE2 . TYR A 1 753  ? 193.296 188.288 175.174 1.00 117.67 ? 753  TYR A CE2 1 
ATOM 5232  C CZ  . TYR A 1 753  ? 193.538 187.471 174.089 1.00 118.34 ? 753  TYR A CZ  1 
ATOM 5233  O OH  . TYR A 1 753  ? 192.622 187.405 173.065 1.00 119.24 ? 753  TYR A OH  1 
ATOM 5234  N N   . GLY A 1 754  ? 199.473 187.497 178.135 1.00 126.14 ? 754  GLY A N   1 
ATOM 5235  C CA  . GLY A 1 754  ? 200.710 187.450 178.897 1.00 125.50 ? 754  GLY A CA  1 
ATOM 5236  C C   . GLY A 1 754  ? 200.684 186.910 180.313 1.00 121.59 ? 754  GLY A C   1 
ATOM 5237  O O   . GLY A 1 754  ? 201.077 185.765 180.553 1.00 117.98 ? 754  GLY A O   1 
ATOM 5238  N N   . SER A 1 755  ? 200.228 187.723 181.263 1.00 118.43 ? 755  SER A N   1 
ATOM 5239  C CA  . SER A 1 755  ? 200.359 187.398 182.677 1.00 117.26 ? 755  SER A CA  1 
ATOM 5240  C C   . SER A 1 755  ? 199.123 186.736 183.254 1.00 113.10 ? 755  SER A C   1 
ATOM 5241  O O   . SER A 1 755  ? 198.870 186.881 184.454 1.00 113.15 ? 755  SER A O   1 
ATOM 5242  C CB  . SER A 1 755  ? 200.654 188.663 183.489 1.00 118.79 ? 755  SER A CB  1 
ATOM 5243  O OG  . SER A 1 755  ? 199.542 189.541 183.485 1.00 113.70 ? 755  SER A OG  1 
ATOM 5244  N N   . PHE A 1 756  ? 198.326 186.041 182.446 1.00 108.13 ? 756  PHE A N   1 
ATOM 5245  C CA  . PHE A 1 756  ? 197.015 185.642 182.928 1.00 107.01 ? 756  PHE A CA  1 
ATOM 5246  C C   . PHE A 1 756  ? 197.087 184.164 183.330 1.00 105.94 ? 756  PHE A C   1 
ATOM 5247  O O   . PHE A 1 756  ? 196.661 183.768 184.424 1.00 106.08 ? 756  PHE A O   1 
ATOM 5248  C CB  . PHE A 1 756  ? 196.001 185.914 181.801 1.00 100.01 ? 756  PHE A CB  1 
ATOM 5249  C CG  . PHE A 1 756  ? 194.533 185.760 182.181 1.00 104.61 ? 756  PHE A CG  1 
ATOM 5250  C CD1 . PHE A 1 756  ? 193.931 184.559 182.520 1.00 104.12 ? 756  PHE A CD1 1 
ATOM 5251  C CD2 . PHE A 1 756  ? 193.723 186.889 182.065 1.00 108.92 ? 756  PHE A CD2 1 
ATOM 5252  C CE1 . PHE A 1 756  ? 192.574 184.513 182.821 1.00 102.27 ? 756  PHE A CE1 1 
ATOM 5253  C CE2 . PHE A 1 756  ? 192.368 186.846 182.354 1.00 110.12 ? 756  PHE A CE2 1 
ATOM 5254  C CZ  . PHE A 1 756  ? 191.796 185.654 182.735 1.00 104.16 ? 756  PHE A CZ  1 
ATOM 5255  N N   . CYS A 1 757  ? 197.682 183.339 182.449 1.00 100.32 ? 757  CYS A N   1 
ATOM 5256  C CA  . CYS A 1 757  ? 197.881 181.910 182.690 1.00 97.65  ? 757  CYS A CA  1 
ATOM 5257  C C   . CYS A 1 757  ? 198.791 181.642 183.880 1.00 95.40  ? 757  CYS A C   1 
ATOM 5258  O O   . CYS A 1 757  ? 198.533 180.707 184.650 1.00 100.77 ? 757  CYS A O   1 
ATOM 5259  C CB  . CYS A 1 757  ? 198.490 181.239 181.457 1.00 102.30 ? 757  CYS A CB  1 
ATOM 5260  S SG  . CYS A 1 757  ? 197.433 181.131 179.994 1.00 132.10 ? 757  CYS A SG  1 
ATOM 5261  N N   . THR A 1 758  ? 199.851 182.430 184.034 1.00 91.91  ? 758  THR A N   1 
ATOM 5262  C CA  . THR A 1 758  ? 200.685 182.388 185.224 1.00 89.75  ? 758  THR A CA  1 
ATOM 5263  C C   . THR A 1 758  ? 199.919 182.745 186.486 1.00 90.40  ? 758  THR A C   1 
ATOM 5264  O O   . THR A 1 758  ? 200.191 182.165 187.543 1.00 95.18  ? 758  THR A O   1 
ATOM 5265  C CB  . THR A 1 758  ? 201.867 183.349 185.087 1.00 91.29  ? 758  THR A CB  1 
ATOM 5266  O OG1 . THR A 1 758  ? 201.377 184.694 185.012 1.00 98.27  ? 758  THR A OG1 1 
ATOM 5267  C CG2 . THR A 1 758  ? 202.660 183.032 183.837 1.00 91.36  ? 758  THR A CG2 1 
ATOM 5268  N N   . GLN A 1 759  ? 198.962 183.669 186.392 1.00 86.91  ? 759  GLN A N   1 
ATOM 5269  C CA  . GLN A 1 759  ? 198.123 183.996 187.537 1.00 92.39  ? 759  GLN A CA  1 
ATOM 5270  C C   . GLN A 1 759  ? 197.217 182.836 187.944 1.00 87.57  ? 759  GLN A C   1 
ATOM 5271  O O   . GLN A 1 759  ? 197.073 182.571 189.146 1.00 90.48  ? 759  GLN A O   1 
ATOM 5272  C CB  . GLN A 1 759  ? 197.309 185.256 187.240 1.00 96.38  ? 759  GLN A CB  1 
ATOM 5273  C CG  . GLN A 1 759  ? 196.753 185.915 188.476 1.00 106.86 ? 759  GLN A CG  1 
ATOM 5274  C CD  . GLN A 1 759  ? 195.960 187.164 188.167 1.00 118.30 ? 759  GLN A CD  1 
ATOM 5275  O OE1 . GLN A 1 759  ? 195.909 187.621 187.026 1.00 115.39 ? 759  GLN A OE1 1 
ATOM 5276  N NE2 . GLN A 1 759  ? 195.323 187.720 189.191 1.00 126.02 ? 759  GLN A NE2 1 
ATOM 5277  N N   . LEU A 1 760  ? 196.639 182.113 186.969 1.00 78.01  ? 760  LEU A N   1 
ATOM 5278  C CA  . LEU A 1 760  ? 195.931 180.864 187.306 1.00 74.69  ? 760  LEU A CA  1 
ATOM 5279  C C   . LEU A 1 760  ? 196.844 179.790 187.866 1.00 78.04  ? 760  LEU A C   1 
ATOM 5280  O O   . LEU A 1 760  ? 196.427 179.038 188.749 1.00 82.93  ? 760  LEU A O   1 
ATOM 5281  C CB  . LEU A 1 760  ? 195.180 180.278 186.128 1.00 77.23  ? 760  LEU A CB  1 
ATOM 5282  C CG  . LEU A 1 760  ? 193.829 180.827 185.695 1.00 88.73  ? 760  LEU A CG  1 
ATOM 5283  C CD1 . LEU A 1 760  ? 193.896 182.146 185.083 1.00 92.24  ? 760  LEU A CD1 1 
ATOM 5284  C CD2 . LEU A 1 760  ? 193.314 179.830 184.698 1.00 86.07  ? 760  LEU A CD2 1 
ATOM 5285  N N   . LYS A 1 761  ? 198.055 179.652 187.332 1.00 77.70  ? 761  LYS A N   1 
ATOM 5286  C CA  . LYS A 1 761  ? 198.927 178.588 187.816 1.00 74.91  ? 761  LYS A CA  1 
ATOM 5287  C C   . LYS A 1 761  ? 199.380 178.877 189.247 1.00 79.37  ? 761  LYS A C   1 
ATOM 5288  O O   . LYS A 1 761  ? 199.409 177.971 190.092 1.00 85.42  ? 761  LYS A O   1 
ATOM 5289  C CB  . LYS A 1 761  ? 200.102 178.412 186.854 1.00 79.15  ? 761  LYS A CB  1 
ATOM 5290  C CG  . LYS A 1 761  ? 200.999 177.228 187.150 1.00 91.99  ? 761  LYS A CG  1 
ATOM 5291  C CD  . LYS A 1 761  ? 202.013 177.030 186.025 1.00 104.27 ? 761  LYS A CD  1 
ATOM 5292  C CE  . LYS A 1 761  ? 202.926 175.833 186.268 1.00 112.82 ? 761  LYS A CE  1 
ATOM 5293  N NZ  . LYS A 1 761  ? 202.170 174.543 186.249 1.00 110.25 ? 761  LYS A NZ  1 
ATOM 5294  N N   . ARG A 1 762  ? 199.630 180.156 189.555 1.00 75.42  ? 762  ARG A N   1 
ATOM 5295  C CA  . ARG A 1 762  ? 199.901 180.581 190.926 1.00 76.35  ? 762  ARG A CA  1 
ATOM 5296  C C   . ARG A 1 762  ? 198.704 180.352 191.840 1.00 76.47  ? 762  ARG A C   1 
ATOM 5297  O O   . ARG A 1 762  ? 198.863 179.866 192.968 1.00 83.19  ? 762  ARG A O   1 
ATOM 5298  C CB  . ARG A 1 762  ? 200.294 182.055 190.935 1.00 78.50  ? 762  ARG A CB  1 
ATOM 5299  C CG  . ARG A 1 762  ? 200.713 182.618 192.278 1.00 87.33  ? 762  ARG A CG  1 
ATOM 5300  C CD  . ARG A 1 762  ? 201.104 184.077 192.117 1.00 96.87  ? 762  ARG A CD  1 
ATOM 5301  N NE  . ARG A 1 762  ? 202.279 184.220 191.264 1.00 105.76 ? 762  ARG A NE  1 
ATOM 5302  C CZ  . ARG A 1 762  ? 202.284 184.783 190.063 1.00 105.46 ? 762  ARG A CZ  1 
ATOM 5303  N NH1 . ARG A 1 762  ? 201.177 185.258 189.514 1.00 99.29  ? 762  ARG A NH1 1 
ATOM 5304  N NH2 . ARG A 1 762  ? 203.426 184.853 189.386 1.00 104.34 ? 762  ARG A NH2 1 
ATOM 5305  N N   . ALA A 1 763  ? 197.497 180.677 191.364 1.00 68.58  ? 763  ALA A N   1 
ATOM 5306  C CA  . ALA A 1 763  ? 196.305 180.547 192.197 1.00 63.17  ? 763  ALA A CA  1 
ATOM 5307  C C   . ALA A 1 763  ? 195.966 179.087 192.482 1.00 64.47  ? 763  ALA A C   1 
ATOM 5308  O O   . ALA A 1 763  ? 195.646 178.728 193.622 1.00 69.65  ? 763  ALA A O   1 
ATOM 5309  C CB  . ALA A 1 763  ? 195.131 181.254 191.525 1.00 54.68  ? 763  ALA A CB  1 
ATOM 5310  N N   . LEU A 1 764  ? 196.053 178.225 191.466 1.00 61.52  ? 764  LEU A N   1 
ATOM 5311  C CA  . LEU A 1 764  ? 195.768 176.809 191.669 1.00 59.73  ? 764  LEU A CA  1 
ATOM 5312  C C   . LEU A 1 764  ? 196.854 176.130 192.492 1.00 64.34  ? 764  LEU A C   1 
ATOM 5313  O O   . LEU A 1 764  ? 196.554 175.209 193.263 1.00 66.89  ? 764  LEU A O   1 
ATOM 5314  C CB  . LEU A 1 764  ? 195.593 176.110 190.324 1.00 62.38  ? 764  LEU A CB  1 
ATOM 5315  C CG  . LEU A 1 764  ? 194.343 176.512 189.547 1.00 57.56  ? 764  LEU A CG  1 
ATOM 5316  C CD1 . LEU A 1 764  ? 194.372 175.891 188.173 1.00 64.84  ? 764  LEU A CD1 1 
ATOM 5317  C CD2 . LEU A 1 764  ? 193.087 176.106 190.296 1.00 53.86  ? 764  LEU A CD2 1 
ATOM 5318  N N   . THR A 1 765  ? 198.108 176.582 192.365 1.00 62.89  ? 765  THR A N   1 
ATOM 5319  C CA  . THR A 1 765  ? 199.167 176.103 193.245 1.00 61.23  ? 765  THR A CA  1 
ATOM 5320  C C   . THR A 1 765  ? 198.897 176.490 194.695 1.00 64.21  ? 765  THR A C   1 
ATOM 5321  O O   . THR A 1 765  ? 199.093 175.675 195.607 1.00 70.60  ? 765  THR A O   1 
ATOM 5322  C CB  . THR A 1 765  ? 200.509 176.659 192.769 1.00 64.26  ? 765  THR A CB  1 
ATOM 5323  O OG1 . THR A 1 765  ? 200.756 176.208 191.432 1.00 78.42  ? 765  THR A OG1 1 
ATOM 5324  C CG2 . THR A 1 765  ? 201.648 176.197 193.661 1.00 70.85  ? 765  THR A CG2 1 
ATOM 5325  N N   . GLY A 1 766  ? 198.422 177.720 194.918 1.00 63.78  ? 766  GLY A N   1 
ATOM 5326  C CA  . GLY A 1 766  ? 198.055 178.138 196.263 1.00 64.60  ? 766  GLY A CA  1 
ATOM 5327  C C   . GLY A 1 766  ? 196.901 177.339 196.838 1.00 60.60  ? 766  GLY A C   1 
ATOM 5328  O O   . GLY A 1 766  ? 196.904 176.998 198.023 1.00 63.05  ? 766  GLY A O   1 
ATOM 5329  N N   . ILE A 1 767  ? 195.917 177.005 195.995 1.00 58.31  ? 767  ILE A N   1 
ATOM 5330  C CA  . ILE A 1 767  ? 194.805 176.152 196.420 1.00 58.22  ? 767  ILE A CA  1 
ATOM 5331  C C   . ILE A 1 767  ? 195.305 174.760 196.803 1.00 59.20  ? 767  ILE A C   1 
ATOM 5332  O O   . ILE A 1 767  ? 194.899 174.201 197.830 1.00 68.67  ? 767  ILE A O   1 
ATOM 5333  C CB  . ILE A 1 767  ? 193.730 176.085 195.318 1.00 56.57  ? 767  ILE A CB  1 
ATOM 5334  C CG1 . ILE A 1 767  ? 193.033 177.432 195.157 1.00 52.65  ? 767  ILE A CG1 1 
ATOM 5335  C CG2 . ILE A 1 767  ? 192.691 175.022 195.611 1.00 53.67  ? 767  ILE A CG2 1 
ATOM 5336  C CD1 . ILE A 1 767  ? 192.163 177.503 193.931 1.00 55.14  ? 767  ILE A CD1 1 
ATOM 5337  N N   . ALA A 1 768  ? 196.214 174.195 196.000 1.00 56.27  ? 768  ALA A N   1 
ATOM 5338  C CA  . ALA A 1 768  ? 196.737 172.854 196.266 1.00 59.69  ? 768  ALA A CA  1 
ATOM 5339  C C   . ALA A 1 768  ? 197.552 172.799 197.559 1.00 63.16  ? 768  ALA A C   1 
ATOM 5340  O O   . ALA A 1 768  ? 197.388 171.875 198.376 1.00 67.16  ? 768  ALA A O   1 
ATOM 5341  C CB  . ALA A 1 768  ? 197.586 172.395 195.082 1.00 57.99  ? 768  ALA A CB  1 
ATOM 5342  N N   . VAL A 1 769  ? 198.425 173.790 197.763 1.00 58.60  ? 769  VAL A N   1 
ATOM 5343  C CA  . VAL A 1 769  ? 199.204 173.879 198.995 1.00 54.05  ? 769  VAL A CA  1 
ATOM 5344  C C   . VAL A 1 769  ? 198.286 174.120 200.190 1.00 57.12  ? 769  VAL A C   1 
ATOM 5345  O O   . VAL A 1 769  ? 198.514 173.585 201.282 1.00 65.68  ? 769  VAL A O   1 
ATOM 5346  C CB  . VAL A 1 769  ? 200.285 174.969 198.843 1.00 54.54  ? 769  VAL A CB  1 
ATOM 5347  C CG1 . VAL A 1 769  ? 201.014 175.241 200.149 1.00 57.45  ? 769  VAL A CG1 1 
ATOM 5348  C CG2 . VAL A 1 769  ? 201.289 174.551 197.786 1.00 56.90  ? 769  VAL A CG2 1 
ATOM 5349  N N   . GLU A 1 770  ? 197.198 174.871 199.983 1.00 56.29  ? 770  GLU A N   1 
ATOM 5350  C CA  . GLU A 1 770  ? 196.222 175.095 201.044 1.00 57.40  ? 770  GLU A CA  1 
ATOM 5351  C C   . GLU A 1 770  ? 195.495 173.809 201.427 1.00 60.73  ? 770  GLU A C   1 
ATOM 5352  O O   . GLU A 1 770  ? 195.222 173.579 202.608 1.00 67.76  ? 770  GLU A O   1 
ATOM 5353  C CB  . GLU A 1 770  ? 195.234 176.170 200.598 1.00 64.81  ? 770  GLU A CB  1 
ATOM 5354  C CG  . GLU A 1 770  ? 194.239 176.613 201.645 1.00 71.09  ? 770  GLU A CG  1 
ATOM 5355  C CD  . GLU A 1 770  ? 193.397 177.776 201.162 1.00 86.76  ? 770  GLU A CD  1 
ATOM 5356  O OE1 . GLU A 1 770  ? 192.715 177.629 200.126 1.00 84.83  ? 770  GLU A OE1 1 
ATOM 5357  O OE2 . GLU A 1 770  ? 193.439 178.849 201.797 1.00 90.14  ? 770  GLU A OE2 1 
ATOM 5358  N N   . GLN A 1 771  ? 195.181 172.954 200.446 1.00 58.53  ? 771  GLN A N   1 
ATOM 5359  C CA  . GLN A 1 771  ? 194.543 171.670 200.759 1.00 53.97  ? 771  GLN A CA  1 
ATOM 5360  C C   . GLN A 1 771  ? 195.478 170.735 201.517 1.00 55.83  ? 771  GLN A C   1 
ATOM 5361  O O   . GLN A 1 771  ? 195.044 170.053 202.463 1.00 62.57  ? 771  GLN A O   1 
ATOM 5362  C CB  . GLN A 1 771  ? 194.052 170.976 199.488 1.00 48.89  ? 771  GLN A CB  1 
ATOM 5363  C CG  . GLN A 1 771  ? 193.006 171.740 198.708 1.00 57.13  ? 771  GLN A CG  1 
ATOM 5364  C CD  . GLN A 1 771  ? 191.890 172.256 199.582 1.00 71.57  ? 771  GLN A CD  1 
ATOM 5365  O OE1 . GLN A 1 771  ? 191.239 171.493 200.291 1.00 75.48  ? 771  GLN A OE1 1 
ATOM 5366  N NE2 . GLN A 1 771  ? 191.663 173.561 199.539 1.00 74.80  ? 771  GLN A NE2 1 
ATOM 5367  N N   . ASP A 1 772  ? 196.754 170.688 201.117 1.00 58.97  ? 772  ASP A N   1 
ATOM 5368  C CA  . ASP A 1 772  ? 197.731 169.909 201.875 1.00 62.03  ? 772  ASP A CA  1 
ATOM 5369  C C   . ASP A 1 772  ? 197.919 170.451 203.289 1.00 60.56  ? 772  ASP A C   1 
ATOM 5370  O O   . ASP A 1 772  ? 198.050 169.668 204.241 1.00 61.77  ? 772  ASP A O   1 
ATOM 5371  C CB  . ASP A 1 772  ? 199.069 169.877 201.138 1.00 67.07  ? 772  ASP A CB  1 
ATOM 5372  C CG  . ASP A 1 772  ? 199.038 168.974 199.924 1.00 76.17  ? 772  ASP A CG  1 
ATOM 5373  O OD1 . ASP A 1 772  ? 198.695 167.784 200.080 1.00 78.51  ? 772  ASP A OD1 1 
ATOM 5374  O OD2 . ASP A 1 772  ? 199.358 169.450 198.815 1.00 80.11  ? 772  ASP A OD2 1 
ATOM 5375  N N   . LYS A 1 773  ? 197.890 171.779 203.440 1.00 60.96  ? 773  LYS A N   1 
ATOM 5376  C CA  . LYS A 1 773  ? 197.949 172.402 204.758 1.00 59.29  ? 773  LYS A CA  1 
ATOM 5377  C C   . LYS A 1 773  ? 196.723 172.058 205.594 1.00 58.57  ? 773  LYS A C   1 
ATOM 5378  O O   . LYS A 1 773  ? 196.833 171.860 206.806 1.00 65.70  ? 773  LYS A O   1 
ATOM 5379  C CB  . LYS A 1 773  ? 198.090 173.917 204.602 1.00 63.00  ? 773  LYS A CB  1 
ATOM 5380  C CG  . LYS A 1 773  ? 198.227 174.689 205.901 1.00 74.72  ? 773  LYS A CG  1 
ATOM 5381  C CD  . LYS A 1 773  ? 199.538 174.369 206.595 1.00 91.03  ? 773  LYS A CD  1 
ATOM 5382  C CE  . LYS A 1 773  ? 199.749 175.257 207.809 1.00 105.20 ? 773  LYS A CE  1 
ATOM 5383  N NZ  . LYS A 1 773  ? 201.011 174.927 208.526 1.00 112.22 ? 773  LYS A NZ  1 
ATOM 5384  N N   . ASN A 1 774  ? 195.547 171.982 204.960 1.00 57.19  ? 774  ASN A N   1 
ATOM 5385  C CA  . ASN A 1 774  ? 194.321 171.608 205.663 1.00 53.72  ? 774  ASN A CA  1 
ATOM 5386  C C   . ASN A 1 774  ? 194.400 170.192 206.215 1.00 53.40  ? 774  ASN A C   1 
ATOM 5387  O O   . ASN A 1 774  ? 194.057 169.951 207.382 1.00 59.39  ? 774  ASN A O   1 
ATOM 5388  C CB  . ASN A 1 774  ? 193.121 171.728 204.726 1.00 51.47  ? 774  ASN A CB  1 
ATOM 5389  C CG  . ASN A 1 774  ? 192.747 173.159 204.435 1.00 61.14  ? 774  ASN A CG  1 
ATOM 5390  O OD1 . ASN A 1 774  ? 193.088 174.068 205.191 1.00 74.29  ? 774  ASN A OD1 1 
ATOM 5391  N ND2 . ASN A 1 774  ? 192.043 173.372 203.332 1.00 55.40  ? 774  ASN A ND2 1 
ATOM 5392  N N   . THR A 1 775  ? 194.865 169.248 205.389 1.00 52.72  ? 775  THR A N   1 
ATOM 5393  C CA  . THR A 1 775  ? 195.028 167.868 205.847 1.00 51.71  ? 775  THR A CA  1 
ATOM 5394  C C   . THR A 1 775  ? 196.071 167.774 206.961 1.00 56.55  ? 775  THR A C   1 
ATOM 5395  O O   . THR A 1 775  ? 195.873 167.049 207.949 1.00 56.19  ? 775  THR A O   1 
ATOM 5396  C CB  . THR A 1 775  ? 195.404 166.971 204.666 1.00 62.37  ? 775  THR A CB  1 
ATOM 5397  O OG1 . THR A 1 775  ? 194.387 167.057 203.664 1.00 71.84  ? 775  THR A OG1 1 
ATOM 5398  C CG2 . THR A 1 775  ? 195.518 165.520 205.098 1.00 60.65  ? 775  THR A CG2 1 
ATOM 5399  N N   . GLN A 1 776  ? 197.161 168.543 206.839 1.00 61.38  ? 776  GLN A N   1 
ATOM 5400  C CA  . GLN A 1 776  ? 198.202 168.547 207.863 1.00 59.22  ? 776  GLN A CA  1 
ATOM 5401  C C   . GLN A 1 776  ? 197.705 169.129 209.184 1.00 61.18  ? 776  GLN A C   1 
ATOM 5402  O O   . GLN A 1 776  ? 198.074 168.643 210.257 1.00 70.21  ? 776  GLN A O   1 
ATOM 5403  C CB  . GLN A 1 776  ? 199.418 169.324 207.363 1.00 66.46  ? 776  GLN A CB  1 
ATOM 5404  C CG  . GLN A 1 776  ? 200.679 169.089 208.171 1.00 74.25  ? 776  GLN A CG  1 
ATOM 5405  C CD  . GLN A 1 776  ? 201.530 167.976 207.597 1.00 90.17  ? 776  GLN A CD  1 
ATOM 5406  O OE1 . GLN A 1 776  ? 201.656 167.840 206.380 1.00 88.87  ? 776  GLN A OE1 1 
ATOM 5407  N NE2 . GLN A 1 776  ? 202.121 167.171 208.472 1.00 93.16  ? 776  GLN A NE2 1 
ATOM 5408  N N   . GLU A 1 777  ? 196.882 170.179 209.132 1.00 61.21  ? 777  GLU A N   1 
ATOM 5409  C CA  . GLU A 1 777  ? 196.358 170.755 210.369 1.00 59.84  ? 777  GLU A CA  1 
ATOM 5410  C C   . GLU A 1 777  ? 195.330 169.846 211.026 1.00 58.06  ? 777  GLU A C   1 
ATOM 5411  O O   . GLU A 1 777  ? 195.240 169.801 212.258 1.00 64.05  ? 777  GLU A O   1 
ATOM 5412  C CB  . GLU A 1 777  ? 195.750 172.135 210.120 1.00 66.94  ? 777  GLU A CB  1 
ATOM 5413  C CG  . GLU A 1 777  ? 196.738 173.215 209.733 1.00 81.68  ? 777  GLU A CG  1 
ATOM 5414  C CD  . GLU A 1 777  ? 196.061 174.546 209.485 1.00 101.39 ? 777  GLU A CD  1 
ATOM 5415  O OE1 . GLU A 1 777  ? 194.813 174.587 209.494 1.00 104.92 ? 777  GLU A OE1 1 
ATOM 5416  O OE2 . GLU A 1 777  ? 196.773 175.551 209.283 1.00 107.57 ? 777  GLU A OE2 1 
ATOM 5417  N N   . VAL A 1 778  ? 194.530 169.130 210.233 1.00 58.04  ? 778  VAL A N   1 
ATOM 5418  C CA  . VAL A 1 778  ? 193.515 168.268 210.834 1.00 52.31  ? 778  VAL A CA  1 
ATOM 5419  C C   . VAL A 1 778  ? 194.146 167.025 211.454 1.00 57.85  ? 778  VAL A C   1 
ATOM 5420  O O   . VAL A 1 778  ? 193.887 166.701 212.618 1.00 63.17  ? 778  VAL A O   1 
ATOM 5421  C CB  . VAL A 1 778  ? 192.428 167.908 209.808 1.00 50.94  ? 778  VAL A CB  1 
ATOM 5422  C CG1 . VAL A 1 778  ? 191.483 166.873 210.379 1.00 48.69  ? 778  VAL A CG1 1 
ATOM 5423  C CG2 . VAL A 1 778  ? 191.641 169.142 209.463 1.00 53.55  ? 778  VAL A CG2 1 
ATOM 5424  N N   . PHE A 1 779  ? 195.002 166.323 210.710 1.00 61.34  ? 779  PHE A N   1 
ATOM 5425  C CA  . PHE A 1 779  ? 195.406 164.997 211.171 1.00 54.41  ? 779  PHE A CA  1 
ATOM 5426  C C   . PHE A 1 779  ? 196.733 164.950 211.914 1.00 59.59  ? 779  PHE A C   1 
ATOM 5427  O O   . PHE A 1 779  ? 196.933 164.035 212.718 1.00 64.05  ? 779  PHE A O   1 
ATOM 5428  C CB  . PHE A 1 779  ? 195.447 164.014 210.000 1.00 51.00  ? 779  PHE A CB  1 
ATOM 5429  C CG  . PHE A 1 779  ? 194.098 163.724 209.422 1.00 52.78  ? 779  PHE A CG  1 
ATOM 5430  C CD1 . PHE A 1 779  ? 193.270 162.787 210.017 1.00 51.89  ? 779  PHE A CD1 1 
ATOM 5431  C CD2 . PHE A 1 779  ? 193.652 164.387 208.292 1.00 55.43  ? 779  PHE A CD2 1 
ATOM 5432  C CE1 . PHE A 1 779  ? 192.022 162.516 209.496 1.00 52.26  ? 779  PHE A CE1 1 
ATOM 5433  C CE2 . PHE A 1 779  ? 192.405 164.118 207.763 1.00 53.93  ? 779  PHE A CE2 1 
ATOM 5434  C CZ  . PHE A 1 779  ? 191.591 163.181 208.366 1.00 52.11  ? 779  PHE A CZ  1 
ATOM 5435  N N   . ALA A 1 780  ? 197.649 165.889 211.692 1.00 60.06  ? 780  ALA A N   1 
ATOM 5436  C CA  . ALA A 1 780  ? 198.940 165.848 212.383 1.00 60.36  ? 780  ALA A CA  1 
ATOM 5437  C C   . ALA A 1 780  ? 198.860 166.653 213.681 1.00 65.34  ? 780  ALA A C   1 
ATOM 5438  O O   . ALA A 1 780  ? 199.518 167.678 213.868 1.00 71.21  ? 780  ALA A O   1 
ATOM 5439  C CB  . ALA A 1 780  ? 200.054 166.349 211.475 1.00 64.43  ? 780  ALA A CB  1 
ATOM 5440  N N   . GLN A 1 781  ? 198.029 166.158 214.594 1.00 70.47  ? 781  GLN A N   1 
ATOM 5441  C CA  . GLN A 1 781  ? 197.888 166.747 215.918 1.00 76.90  ? 781  GLN A CA  1 
ATOM 5442  C C   . GLN A 1 781  ? 198.875 166.182 216.928 1.00 80.16  ? 781  GLN A C   1 
ATOM 5443  O O   . GLN A 1 781  ? 198.983 166.722 218.033 1.00 85.19  ? 781  GLN A O   1 
ATOM 5444  C CB  . GLN A 1 781  ? 196.461 166.548 216.439 1.00 68.57  ? 781  GLN A CB  1 
ATOM 5445  C CG  . GLN A 1 781  ? 195.403 167.347 215.706 1.00 67.84  ? 781  GLN A CG  1 
ATOM 5446  C CD  . GLN A 1 781  ? 195.535 168.835 215.941 1.00 77.81  ? 781  GLN A CD  1 
ATOM 5447  O OE1 . GLN A 1 781  ? 195.705 169.281 217.074 1.00 80.66  ? 781  GLN A OE1 1 
ATOM 5448  N NE2 . GLN A 1 781  ? 195.452 169.613 214.870 1.00 80.23  ? 781  GLN A NE2 1 
ATOM 5449  N N   . VAL A 1 782  ? 199.595 165.117 216.586 1.00 75.13  ? 782  VAL A N   1 
ATOM 5450  C CA  . VAL A 1 782  ? 200.552 164.492 217.489 1.00 74.76  ? 782  VAL A CA  1 
ATOM 5451  C C   . VAL A 1 782  ? 201.916 164.450 216.818 1.00 82.56  ? 782  VAL A C   1 
ATOM 5452  O O   . VAL A 1 782  ? 202.017 164.401 215.587 1.00 87.23  ? 782  VAL A O   1 
ATOM 5453  C CB  . VAL A 1 782  ? 200.110 163.075 217.914 1.00 74.68  ? 782  VAL A CB  1 
ATOM 5454  C CG1 . VAL A 1 782  ? 198.863 163.148 218.760 1.00 70.08  ? 782  VAL A CG1 1 
ATOM 5455  C CG2 . VAL A 1 782  ? 199.861 162.196 216.697 1.00 69.73  ? 782  VAL A CG2 1 
ATOM 5456  N N   . LYS A 1 783  ? 202.966 164.500 217.633 1.00 88.46  ? 783  LYS A N   1 
ATOM 5457  C CA  . LYS A 1 783  ? 204.327 164.355 217.143 1.00 96.22  ? 783  LYS A CA  1 
ATOM 5458  C C   . LYS A 1 783  ? 204.861 162.941 217.303 1.00 94.46  ? 783  LYS A C   1 
ATOM 5459  O O   . LYS A 1 783  ? 205.960 162.651 216.817 1.00 97.00  ? 783  LYS A O   1 
ATOM 5460  C CB  . LYS A 1 783  ? 205.257 165.338 217.863 1.00 105.45 ? 783  LYS A CB  1 
ATOM 5461  C CG  . LYS A 1 783  ? 204.974 166.798 217.553 1.00 109.54 ? 783  LYS A CG  1 
ATOM 5462  C CD  . LYS A 1 783  ? 205.955 167.713 218.266 1.00 119.48 ? 783  LYS A CD  1 
ATOM 5463  C CE  . LYS A 1 783  ? 205.694 169.171 217.931 1.00 125.55 ? 783  LYS A CE  1 
ATOM 5464  N NZ  . LYS A 1 783  ? 206.629 170.079 218.650 1.00 131.19 ? 783  LYS A NZ  1 
ATOM 5465  N N   . GLN A 1 784  ? 204.119 162.060 217.969 1.00 86.42  ? 784  GLN A N   1 
ATOM 5466  C CA  . GLN A 1 784  ? 204.532 160.682 218.169 1.00 78.33  ? 784  GLN A CA  1 
ATOM 5467  C C   . GLN A 1 784  ? 203.415 159.745 217.736 1.00 74.26  ? 784  GLN A C   1 
ATOM 5468  O O   . GLN A 1 784  ? 202.236 160.001 217.990 1.00 79.24  ? 784  GLN A O   1 
ATOM 5469  C CB  . GLN A 1 784  ? 204.905 160.410 219.630 1.00 73.76  ? 784  GLN A CB  1 
ATOM 5470  C CG  . GLN A 1 784  ? 206.147 161.149 220.092 1.00 84.46  ? 784  GLN A CG  1 
ATOM 5471  C CD  . GLN A 1 784  ? 206.487 160.874 221.538 1.00 98.15  ? 784  GLN A CD  1 
ATOM 5472  O OE1 . GLN A 1 784  ? 205.756 160.174 222.237 1.00 101.76 ? 784  GLN A OE1 1 
ATOM 5473  N NE2 . GLN A 1 784  ? 207.601 161.428 221.998 1.00 104.15 ? 784  GLN A NE2 1 
ATOM 5474  N N   . ILE A 1 785  ? 203.799 158.657 217.080 1.00 74.23  ? 785  ILE A N   1 
ATOM 5475  C CA  . ILE A 1 785  ? 202.860 157.646 216.610 1.00 70.86  ? 785  ILE A CA  1 
ATOM 5476  C C   . ILE A 1 785  ? 202.661 156.645 217.738 1.00 74.22  ? 785  ILE A C   1 
ATOM 5477  O O   . ILE A 1 785  ? 203.563 155.864 218.056 1.00 84.19  ? 785  ILE A O   1 
ATOM 5478  C CB  . ILE A 1 785  ? 203.356 156.960 215.331 1.00 71.16  ? 785  ILE A CB  1 
ATOM 5479  C CG1 . ILE A 1 785  ? 203.670 158.000 214.256 1.00 69.13  ? 785  ILE A CG1 1 
ATOM 5480  C CG2 . ILE A 1 785  ? 202.321 155.973 214.824 1.00 77.55  ? 785  ILE A CG2 1 
ATOM 5481  C CD1 . ILE A 1 785  ? 202.492 158.874 213.888 1.00 69.93  ? 785  ILE A CD1 1 
ATOM 5482  N N   . TYR A 1 786  ? 201.481 156.665 218.344 1.00 67.57  ? 786  TYR A N   1 
ATOM 5483  C CA  . TYR A 1 786  ? 201.184 155.811 219.480 1.00 67.47  ? 786  TYR A CA  1 
ATOM 5484  C C   . TYR A 1 786  ? 200.617 154.480 219.006 1.00 72.63  ? 786  TYR A C   1 
ATOM 5485  O O   . TYR A 1 786  ? 200.001 154.390 217.941 1.00 78.20  ? 786  TYR A O   1 
ATOM 5486  C CB  . TYR A 1 786  ? 200.192 156.494 220.420 1.00 66.38  ? 786  TYR A CB  1 
ATOM 5487  C CG  . TYR A 1 786  ? 200.735 157.744 221.068 1.00 64.75  ? 786  TYR A CG  1 
ATOM 5488  C CD1 . TYR A 1 786  ? 201.667 157.671 222.092 1.00 66.25  ? 786  TYR A CD1 1 
ATOM 5489  C CD2 . TYR A 1 786  ? 200.308 159.000 220.657 1.00 60.52  ? 786  TYR A CD2 1 
ATOM 5490  C CE1 . TYR A 1 786  ? 202.166 158.812 222.684 1.00 65.37  ? 786  TYR A CE1 1 
ATOM 5491  C CE2 . TYR A 1 786  ? 200.799 160.149 221.245 1.00 59.62  ? 786  TYR A CE2 1 
ATOM 5492  C CZ  . TYR A 1 786  ? 201.726 160.047 222.258 1.00 65.66  ? 786  TYR A CZ  1 
ATOM 5493  O OH  . TYR A 1 786  ? 202.218 161.188 222.847 1.00 75.58  ? 786  TYR A OH  1 
ATOM 5494  N N   . LYS A 1 787  ? 200.829 153.440 219.807 1.00 74.38  ? 787  LYS A N   1 
ATOM 5495  C CA  . LYS A 1 787  ? 200.291 152.122 219.514 1.00 78.47  ? 787  LYS A CA  1 
ATOM 5496  C C   . LYS A 1 787  ? 199.517 151.591 220.710 1.00 80.03  ? 787  LYS A C   1 
ATOM 5497  O O   . LYS A 1 787  ? 199.831 151.898 221.864 1.00 81.68  ? 787  LYS A O   1 
ATOM 5498  C CB  . LYS A 1 787  ? 201.386 151.112 219.163 1.00 82.89  ? 787  LYS A CB  1 
ATOM 5499  C CG  . LYS A 1 787  ? 202.183 151.422 217.920 1.00 87.39  ? 787  LYS A CG  1 
ATOM 5500  C CD  . LYS A 1 787  ? 203.139 150.280 217.634 1.00 101.14 ? 787  LYS A CD  1 
ATOM 5501  C CE  . LYS A 1 787  ? 204.232 150.207 218.683 1.00 106.28 ? 787  LYS A CE  1 
ATOM 5502  N NZ  . LYS A 1 787  ? 205.116 151.390 218.664 1.00 108.25 ? 787  LYS A NZ  1 
ATOM 5503  N N   . THR A 1 788  ? 198.504 150.789 220.419 1.00 79.68  ? 788  THR A N   1 
ATOM 5504  C CA  . THR A 1 788  ? 197.782 150.052 221.437 1.00 84.45  ? 788  THR A CA  1 
ATOM 5505  C C   . THR A 1 788  ? 198.645 148.907 221.960 1.00 88.37  ? 788  THR A C   1 
ATOM 5506  O O   . THR A 1 788  ? 199.541 148.429 221.260 1.00 92.57  ? 788  THR A O   1 
ATOM 5507  C CB  . THR A 1 788  ? 196.476 149.520 220.855 1.00 87.96  ? 788  THR A CB  1 
ATOM 5508  O OG1 . THR A 1 788  ? 196.759 148.694 219.720 1.00 88.53  ? 788  THR A OG1 1 
ATOM 5509  C CG2 . THR A 1 788  ? 195.589 150.669 220.432 1.00 80.62  ? 788  THR A CG2 1 
ATOM 5510  N N   . PRO A 1 789  ? 198.421 148.466 223.198 1.00 86.10  ? 789  PRO A N   1 
ATOM 5511  C CA  . PRO A 1 789  ? 199.098 147.260 223.688 1.00 92.04  ? 789  PRO A CA  1 
ATOM 5512  C C   . PRO A 1 789  ? 198.616 146.029 222.943 1.00 97.50  ? 789  PRO A C   1 
ATOM 5513  O O   . PRO A 1 789  ? 197.496 146.025 222.410 1.00 97.81  ? 789  PRO A O   1 
ATOM 5514  C CB  . PRO A 1 789  ? 198.699 147.213 225.172 1.00 91.68  ? 789  PRO A CB  1 
ATOM 5515  C CG  . PRO A 1 789  ? 197.433 147.972 225.240 1.00 88.97  ? 789  PRO A CG  1 
ATOM 5516  C CD  . PRO A 1 789  ? 197.614 149.090 224.262 1.00 84.35  ? 789  PRO A CD  1 
ATOM 5517  N N   . PRO A 1 790  ? 199.440 144.976 222.858 1.00 99.78  ? 790  PRO A N   1 
ATOM 5518  C CA  . PRO A 1 790  ? 199.019 143.767 222.125 1.00 100.99 ? 790  PRO A CA  1 
ATOM 5519  C C   . PRO A 1 790  ? 197.858 143.019 222.764 1.00 99.98  ? 790  PRO A C   1 
ATOM 5520  O O   . PRO A 1 790  ? 197.208 142.225 222.075 1.00 99.36  ? 790  PRO A O   1 
ATOM 5521  C CB  . PRO A 1 790  ? 200.289 142.907 222.100 1.00 105.53 ? 790  PRO A CB  1 
ATOM 5522  C CG  . PRO A 1 790  ? 201.098 143.390 223.249 1.00 100.93 ? 790  PRO A CG  1 
ATOM 5523  C CD  . PRO A 1 790  ? 200.817 144.854 223.370 1.00 97.06  ? 790  PRO A CD  1 
ATOM 5524  N N   . ILE A 1 791  ? 197.578 143.241 224.043 1.00 99.31  ? 791  ILE A N   1 
ATOM 5525  C CA  . ILE A 1 791  ? 196.404 142.683 224.703 1.00 100.81 ? 791  ILE A CA  1 
ATOM 5526  C C   . ILE A 1 791  ? 195.317 143.749 224.667 1.00 95.77  ? 791  ILE A C   1 
ATOM 5527  O O   . ILE A 1 791  ? 195.366 144.726 225.422 1.00 92.63  ? 791  ILE A O   1 
ATOM 5528  C CB  . ILE A 1 791  ? 196.714 142.245 226.140 1.00 103.10 ? 791  ILE A CB  1 
ATOM 5529  C CG1 . ILE A 1 791  ? 197.906 141.286 226.163 1.00 101.04 ? 791  ILE A CG1 1 
ATOM 5530  C CG2 . ILE A 1 791  ? 195.495 141.596 226.772 1.00 95.44  ? 791  ILE A CG2 1 
ATOM 5531  C CD1 . ILE A 1 791  ? 197.711 140.041 225.321 1.00 100.85 ? 791  ILE A CD1 1 
ATOM 5532  N N   . LYS A 1 792  ? 194.329 143.568 223.790 1.00 88.44  ? 792  LYS A N   1 
ATOM 5533  C CA  . LYS A 1 792  ? 193.266 144.559 223.607 1.00 86.25  ? 792  LYS A CA  1 
ATOM 5534  C C   . LYS A 1 792  ? 192.119 144.283 224.581 1.00 88.02  ? 792  LYS A C   1 
ATOM 5535  O O   . LYS A 1 792  ? 191.003 143.922 224.204 1.00 90.39  ? 792  LYS A O   1 
ATOM 5536  C CB  . LYS A 1 792  ? 192.774 144.573 222.163 1.00 84.38  ? 792  LYS A CB  1 
ATOM 5537  C CG  . LYS A 1 792  ? 193.610 145.378 221.157 1.00 87.34  ? 792  LYS A CG  1 
ATOM 5538  C CD  . LYS A 1 792  ? 194.917 144.716 220.753 1.00 94.09  ? 792  LYS A CD  1 
ATOM 5539  C CE  . LYS A 1 792  ? 195.627 145.528 219.682 1.00 96.55  ? 792  LYS A CE  1 
ATOM 5540  N NZ  . LYS A 1 792  ? 196.964 144.965 219.347 1.00 100.18 ? 792  LYS A NZ  1 
ATOM 5541  N N   . TYR A 1 793  ? 192.418 144.467 225.864 1.00 85.94  ? 793  TYR A N   1 
ATOM 5542  C CA  . TYR A 1 793  ? 191.413 144.438 226.919 1.00 79.78  ? 793  TYR A CA  1 
ATOM 5543  C C   . TYR A 1 793  ? 191.424 145.786 227.621 1.00 77.05  ? 793  TYR A C   1 
ATOM 5544  O O   . TYR A 1 793  ? 192.455 146.197 228.163 1.00 79.52  ? 793  TYR A O   1 
ATOM 5545  C CB  . TYR A 1 793  ? 191.673 143.309 227.916 1.00 73.96  ? 793  TYR A CB  1 
ATOM 5546  C CG  . TYR A 1 793  ? 190.684 143.286 229.058 1.00 74.77  ? 793  TYR A CG  1 
ATOM 5547  C CD1 . TYR A 1 793  ? 189.372 142.876 228.854 1.00 75.21  ? 793  TYR A CD1 1 
ATOM 5548  C CD2 . TYR A 1 793  ? 191.059 143.674 230.338 1.00 77.68  ? 793  TYR A CD2 1 
ATOM 5549  C CE1 . TYR A 1 793  ? 188.461 142.854 229.893 1.00 78.73  ? 793  TYR A CE1 1 
ATOM 5550  C CE2 . TYR A 1 793  ? 190.155 143.654 231.384 1.00 81.61  ? 793  TYR A CE2 1 
ATOM 5551  C CZ  . TYR A 1 793  ? 188.858 143.243 231.154 1.00 81.06  ? 793  TYR A CZ  1 
ATOM 5552  O OH  . TYR A 1 793  ? 187.953 143.222 232.191 1.00 83.76  ? 793  TYR A OH  1 
ATOM 5553  N N   . PHE A 1 794  ? 190.279 146.467 227.618 1.00 68.54  ? 794  PHE A N   1 
ATOM 5554  C CA  . PHE A 1 794  ? 190.169 147.821 228.149 1.00 59.42  ? 794  PHE A CA  1 
ATOM 5555  C C   . PHE A 1 794  ? 188.970 147.908 229.093 1.00 64.45  ? 794  PHE A C   1 
ATOM 5556  O O   . PHE A 1 794  ? 188.160 148.830 229.032 1.00 71.63  ? 794  PHE A O   1 
ATOM 5557  C CB  . PHE A 1 794  ? 190.066 148.833 227.012 1.00 50.72  ? 794  PHE A CB  1 
ATOM 5558  C CG  . PHE A 1 794  ? 191.227 148.792 226.064 1.00 55.74  ? 794  PHE A CG  1 
ATOM 5559  C CD1 . PHE A 1 794  ? 192.432 149.383 226.402 1.00 58.44  ? 794  PHE A CD1 1 
ATOM 5560  C CD2 . PHE A 1 794  ? 191.120 148.150 224.842 1.00 62.91  ? 794  PHE A CD2 1 
ATOM 5561  C CE1 . PHE A 1 794  ? 193.508 149.341 225.536 1.00 64.80  ? 794  PHE A CE1 1 
ATOM 5562  C CE2 . PHE A 1 794  ? 192.190 148.108 223.968 1.00 67.56  ? 794  PHE A CE2 1 
ATOM 5563  C CZ  . PHE A 1 794  ? 193.385 148.705 224.317 1.00 70.02  ? 794  PHE A CZ  1 
ATOM 5564  N N   . GLY A 1 795  ? 188.862 146.926 229.984 1.00 64.13  ? 795  GLY A N   1 
ATOM 5565  C CA  . GLY A 1 795  ? 187.800 146.904 230.966 1.00 60.77  ? 795  GLY A CA  1 
ATOM 5566  C C   . GLY A 1 795  ? 186.433 146.539 230.438 1.00 67.39  ? 795  GLY A C   1 
ATOM 5567  O O   . GLY A 1 795  ? 185.431 146.911 231.058 1.00 73.05  ? 795  GLY A O   1 
ATOM 5568  N N   . GLY A 1 796  ? 186.355 145.825 229.319 1.00 67.10  ? 796  GLY A N   1 
ATOM 5569  C CA  . GLY A 1 796  ? 185.087 145.470 228.721 1.00 61.42  ? 796  GLY A CA  1 
ATOM 5570  C C   . GLY A 1 796  ? 184.674 146.328 227.549 1.00 57.99  ? 796  GLY A C   1 
ATOM 5571  O O   . GLY A 1 796  ? 183.631 146.058 226.943 1.00 63.16  ? 796  GLY A O   1 
ATOM 5572  N N   . PHE A 1 797  ? 185.455 147.347 227.209 1.00 54.70  ? 797  PHE A N   1 
ATOM 5573  C CA  . PHE A 1 797  ? 185.149 148.229 226.091 1.00 54.87  ? 797  PHE A CA  1 
ATOM 5574  C C   . PHE A 1 797  ? 185.816 147.666 224.842 1.00 58.67  ? 797  PHE A C   1 
ATOM 5575  O O   . PHE A 1 797  ? 187.034 147.468 224.821 1.00 65.61  ? 797  PHE A O   1 
ATOM 5576  C CB  . PHE A 1 797  ? 185.629 149.653 226.373 1.00 55.78  ? 797  PHE A CB  1 
ATOM 5577  C CG  . PHE A 1 797  ? 184.848 150.362 227.452 1.00 60.34  ? 797  PHE A CG  1 
ATOM 5578  C CD1 . PHE A 1 797  ? 185.128 150.144 228.793 1.00 60.35  ? 797  PHE A CD1 1 
ATOM 5579  C CD2 . PHE A 1 797  ? 183.840 151.251 227.123 1.00 57.18  ? 797  PHE A CD2 1 
ATOM 5580  C CE1 . PHE A 1 797  ? 184.414 150.795 229.781 1.00 55.47  ? 797  PHE A CE1 1 
ATOM 5581  C CE2 . PHE A 1 797  ? 183.122 151.905 228.107 1.00 55.55  ? 797  PHE A CE2 1 
ATOM 5582  C CZ  . PHE A 1 797  ? 183.411 151.676 229.437 1.00 53.50  ? 797  PHE A CZ  1 
ATOM 5583  N N   . ASN A 1 798  ? 185.020 147.404 223.809 1.00 57.81  ? 798  ASN A N   1 
ATOM 5584  C CA  . ASN A 1 798  ? 185.492 146.730 222.605 1.00 57.98  ? 798  ASN A CA  1 
ATOM 5585  C C   . ASN A 1 798  ? 185.753 147.813 221.561 1.00 59.04  ? 798  ASN A C   1 
ATOM 5586  O O   . ASN A 1 798  ? 184.816 148.454 221.075 1.00 64.92  ? 798  ASN A O   1 
ATOM 5587  C CB  . ASN A 1 798  ? 184.456 145.706 222.133 1.00 64.69  ? 798  ASN A CB  1 
ATOM 5588  C CG  . ASN A 1 798  ? 184.958 144.791 221.013 1.00 74.04  ? 798  ASN A CG  1 
ATOM 5589  O OD1 . ASN A 1 798  ? 185.901 145.098 220.292 1.00 76.94  ? 798  ASN A OD1 1 
ATOM 5590  N ND2 . ASN A 1 798  ? 184.302 143.645 220.870 1.00 64.82  ? 798  ASN A ND2 1 
ATOM 5591  N N   . PHE A 1 799  ? 187.025 148.011 221.218 1.00 56.64  ? 799  PHE A N   1 
ATOM 5592  C CA  . PHE A 1 799  ? 187.438 149.013 220.246 1.00 56.49  ? 799  PHE A CA  1 
ATOM 5593  C C   . PHE A 1 799  ? 187.836 148.408 218.907 1.00 66.77  ? 799  PHE A C   1 
ATOM 5594  O O   . PHE A 1 799  ? 188.472 149.091 218.100 1.00 69.70  ? 799  PHE A O   1 
ATOM 5595  C CB  . PHE A 1 799  ? 188.606 149.834 220.790 1.00 51.66  ? 799  PHE A CB  1 
ATOM 5596  C CG  . PHE A 1 799  ? 188.281 150.612 222.019 1.00 53.59  ? 799  PHE A CG  1 
ATOM 5597  C CD1 . PHE A 1 799  ? 187.399 151.674 221.970 1.00 51.87  ? 799  PHE A CD1 1 
ATOM 5598  C CD2 . PHE A 1 799  ? 188.863 150.283 223.228 1.00 59.52  ? 799  PHE A CD2 1 
ATOM 5599  C CE1 . PHE A 1 799  ? 187.106 152.393 223.104 1.00 50.10  ? 799  PHE A CE1 1 
ATOM 5600  C CE2 . PHE A 1 799  ? 188.570 150.995 224.365 1.00 60.21  ? 799  PHE A CE2 1 
ATOM 5601  C CZ  . PHE A 1 799  ? 187.690 152.048 224.300 1.00 53.04  ? 799  PHE A CZ  1 
ATOM 5602  N N   . SER A 1 800  ? 187.483 147.144 218.656 1.00 68.50  ? 800  SER A N   1 
ATOM 5603  C CA  . SER A 1 800  ? 187.970 146.454 217.465 1.00 65.90  ? 800  SER A CA  1 
ATOM 5604  C C   . SER A 1 800  ? 187.381 147.009 216.177 1.00 68.17  ? 800  SER A C   1 
ATOM 5605  O O   . SER A 1 800  ? 187.967 146.809 215.108 1.00 72.02  ? 800  SER A O   1 
ATOM 5606  C CB  . SER A 1 800  ? 187.671 144.960 217.558 1.00 69.49  ? 800  SER A CB  1 
ATOM 5607  O OG  . SER A 1 800  ? 186.276 144.723 217.508 1.00 81.89  ? 800  SER A OG  1 
ATOM 5608  N N   . GLN A 1 801  ? 186.249 147.703 216.247 1.00 66.11  ? 801  GLN A N   1 
ATOM 5609  C CA  . GLN A 1 801  ? 185.660 148.290 215.056 1.00 67.61  ? 801  GLN A CA  1 
ATOM 5610  C C   . GLN A 1 801  ? 186.224 149.665 214.731 1.00 66.15  ? 801  GLN A C   1 
ATOM 5611  O O   . GLN A 1 801  ? 185.956 150.182 213.643 1.00 72.14  ? 801  GLN A O   1 
ATOM 5612  C CB  . GLN A 1 801  ? 184.140 148.375 215.206 1.00 66.67  ? 801  GLN A CB  1 
ATOM 5613  C CG  . GLN A 1 801  ? 183.503 147.035 215.514 1.00 75.77  ? 801  GLN A CG  1 
ATOM 5614  C CD  . GLN A 1 801  ? 183.840 145.976 214.483 1.00 86.27  ? 801  GLN A CD  1 
ATOM 5615  O OE1 . GLN A 1 801  ? 184.451 144.957 214.805 1.00 84.47  ? 801  GLN A OE1 1 
ATOM 5616  N NE2 . GLN A 1 801  ? 183.460 146.217 213.237 1.00 82.41  ? 801  GLN A NE2 1 
ATOM 5617  N N   . ILE A 1 802  ? 186.997 150.267 215.634 1.00 65.34  ? 802  ILE A N   1 
ATOM 5618  C CA  . ILE A 1 802  ? 187.645 151.536 215.357 1.00 63.65  ? 802  ILE A CA  1 
ATOM 5619  C C   . ILE A 1 802  ? 189.167 151.423 215.324 1.00 70.09  ? 802  ILE A C   1 
ATOM 5620  O O   . ILE A 1 802  ? 189.818 152.241 214.666 1.00 74.02  ? 802  ILE A O   1 
ATOM 5621  C CB  . ILE A 1 802  ? 187.202 152.628 216.354 1.00 55.87  ? 802  ILE A CB  1 
ATOM 5622  C CG1 . ILE A 1 802  ? 187.576 152.255 217.785 1.00 63.07  ? 802  ILE A CG1 1 
ATOM 5623  C CG2 . ILE A 1 802  ? 185.716 152.864 216.263 1.00 58.08  ? 802  ILE A CG2 1 
ATOM 5624  C CD1 . ILE A 1 802  ? 187.380 153.374 218.757 1.00 57.31  ? 802  ILE A CD1 1 
ATOM 5625  N N   . LEU A 1 803  ? 189.755 150.439 216.002 1.00 66.88  ? 803  LEU A N   1 
ATOM 5626  C CA  . LEU A 1 803  ? 191.187 150.233 215.874 1.00 67.75  ? 803  LEU A CA  1 
ATOM 5627  C C   . LEU A 1 803  ? 191.504 149.594 214.522 1.00 72.90  ? 803  LEU A C   1 
ATOM 5628  O O   . LEU A 1 803  ? 190.644 148.931 213.936 1.00 79.95  ? 803  LEU A O   1 
ATOM 5629  C CB  . LEU A 1 803  ? 191.705 149.356 217.013 1.00 66.64  ? 803  LEU A CB  1 
ATOM 5630  C CG  . LEU A 1 803  ? 191.625 149.992 218.400 1.00 64.92  ? 803  LEU A CG  1 
ATOM 5631  C CD1 . LEU A 1 803  ? 192.012 148.992 219.475 1.00 67.19  ? 803  LEU A CD1 1 
ATOM 5632  C CD2 . LEU A 1 803  ? 192.479 151.244 218.467 1.00 64.19  ? 803  LEU A CD2 1 
ATOM 5633  N N   . PRO A 1 804  ? 192.710 149.822 213.987 1.00 73.67  ? 804  PRO A N   1 
ATOM 5634  C CA  . PRO A 1 804  ? 193.059 149.243 212.682 1.00 80.61  ? 804  PRO A CA  1 
ATOM 5635  C C   . PRO A 1 804  ? 193.111 147.724 212.706 1.00 92.32  ? 804  PRO A C   1 
ATOM 5636  O O   . PRO A 1 804  ? 193.491 147.108 213.704 1.00 99.35  ? 804  PRO A O   1 
ATOM 5637  C CB  . PRO A 1 804  ? 194.440 149.838 212.391 1.00 81.98  ? 804  PRO A CB  1 
ATOM 5638  C CG  . PRO A 1 804  ? 194.461 151.092 213.142 1.00 86.41  ? 804  PRO A CG  1 
ATOM 5639  C CD  . PRO A 1 804  ? 193.698 150.835 214.400 1.00 74.83  ? 804  PRO A CD  1 
ATOM 5640  N N   . ASP A 1 805  ? 192.721 147.125 211.583 1.00 98.84  ? 805  ASP A N   1 
ATOM 5641  C CA  . ASP A 1 805  ? 192.697 145.681 211.443 1.00 106.73 ? 805  ASP A CA  1 
ATOM 5642  C C   . ASP A 1 805  ? 194.013 145.289 210.790 1.00 112.43 ? 805  ASP A C   1 
ATOM 5643  O O   . ASP A 1 805  ? 194.243 145.646 209.624 1.00 111.73 ? 805  ASP A O   1 
ATOM 5644  C CB  . ASP A 1 805  ? 191.504 145.251 210.581 1.00 108.20 ? 805  ASP A CB  1 
ATOM 5645  C CG  . ASP A 1 805  ? 191.310 143.729 210.497 1.00 122.48 ? 805  ASP A CG  1 
ATOM 5646  O OD1 . ASP A 1 805  ? 192.193 142.927 210.873 1.00 123.51 ? 805  ASP A OD1 1 
ATOM 5647  O OD2 . ASP A 1 805  ? 190.224 143.326 210.032 1.00 131.12 ? 805  ASP A OD2 1 
ATOM 5648  N N   . PRO A 1 806  ? 194.902 144.570 211.482 1.00 113.97 ? 806  PRO A N   1 
ATOM 5649  C CA  . PRO A 1 806  ? 196.185 144.195 210.870 1.00 117.12 ? 806  PRO A CA  1 
ATOM 5650  C C   . PRO A 1 806  ? 196.074 143.076 209.849 1.00 127.40 ? 806  PRO A C   1 
ATOM 5651  O O   . PRO A 1 806  ? 197.025 142.869 209.084 1.00 130.95 ? 806  PRO A O   1 
ATOM 5652  C CB  . PRO A 1 806  ? 197.030 143.762 212.072 1.00 116.43 ? 806  PRO A CB  1 
ATOM 5653  C CG  . PRO A 1 806  ? 196.029 143.269 213.060 1.00 116.04 ? 806  PRO A CG  1 
ATOM 5654  C CD  . PRO A 1 806  ? 194.800 144.117 212.880 1.00 112.37 ? 806  PRO A CD  1 
ATOM 5655  N N   . SER A 1 807  ? 194.953 142.354 209.806 1.00 126.94 ? 807  SER A N   1 
ATOM 5656  C CA  . SER A 1 807  ? 194.784 141.253 208.867 1.00 124.99 ? 807  SER A CA  1 
ATOM 5657  C C   . SER A 1 807  ? 194.485 141.718 207.447 1.00 125.79 ? 807  SER A C   1 
ATOM 5658  O O   . SER A 1 807  ? 194.495 140.891 206.530 1.00 128.89 ? 807  SER A O   1 
ATOM 5659  C CB  . SER A 1 807  ? 193.666 140.324 209.346 1.00 125.18 ? 807  SER A CB  1 
ATOM 5660  O OG  . SER A 1 807  ? 192.398 140.942 209.212 1.00 126.06 ? 807  SER A OG  1 
ATOM 5661  N N   . LYS A 1 808  ? 194.219 143.005 207.245 1.00 124.23 ? 808  LYS A N   1 
ATOM 5662  C CA  . LYS A 1 808  ? 193.960 143.566 205.932 1.00 126.27 ? 808  LYS A CA  1 
ATOM 5663  C C   . LYS A 1 808  ? 195.130 144.439 205.489 1.00 126.47 ? 808  LYS A C   1 
ATOM 5664  O O   . LYS A 1 808  ? 195.778 145.071 206.331 1.00 125.48 ? 808  LYS A O   1 
ATOM 5665  C CB  . LYS A 1 808  ? 192.668 144.393 205.946 1.00 122.85 ? 808  LYS A CB  1 
ATOM 5666  C CG  . LYS A 1 808  ? 191.427 143.556 206.208 1.00 123.69 ? 808  LYS A CG  1 
ATOM 5667  C CD  . LYS A 1 808  ? 190.174 144.409 206.267 1.00 120.84 ? 808  LYS A CD  1 
ATOM 5668  C CE  . LYS A 1 808  ? 188.935 143.551 206.468 1.00 123.88 ? 808  LYS A CE  1 
ATOM 5669  N NZ  . LYS A 1 808  ? 188.940 142.866 207.790 1.00 125.62 ? 808  LYS A NZ  1 
ATOM 5670  N N   . PRO A 1 809  ? 195.440 144.478 204.187 1.00 126.76 ? 809  PRO A N   1 
ATOM 5671  C CA  . PRO A 1 809  ? 196.611 145.251 203.733 1.00 126.08 ? 809  PRO A CA  1 
ATOM 5672  C C   . PRO A 1 809  ? 196.449 146.757 203.843 1.00 121.39 ? 809  PRO A C   1 
ATOM 5673  O O   . PRO A 1 809  ? 197.460 147.471 203.841 1.00 119.37 ? 809  PRO A O   1 
ATOM 5674  C CB  . PRO A 1 809  ? 196.773 144.816 202.270 1.00 128.65 ? 809  PRO A CB  1 
ATOM 5675  C CG  . PRO A 1 809  ? 195.419 144.352 201.864 1.00 123.31 ? 809  PRO A CG  1 
ATOM 5676  C CD  . PRO A 1 809  ? 194.823 143.722 203.083 1.00 122.58 ? 809  PRO A CD  1 
ATOM 5677  N N   . SER A 1 810  ? 195.221 147.266 203.936 1.00 118.98 ? 810  SER A N   1 
ATOM 5678  C CA  . SER A 1 810  ? 195.010 148.705 204.033 1.00 111.87 ? 810  SER A CA  1 
ATOM 5679  C C   . SER A 1 810  ? 195.344 149.262 205.411 1.00 107.43 ? 810  SER A C   1 
ATOM 5680  O O   . SER A 1 810  ? 195.525 150.480 205.530 1.00 98.03  ? 810  SER A O   1 
ATOM 5681  C CB  . SER A 1 810  ? 193.564 149.046 203.673 1.00 106.69 ? 810  SER A CB  1 
ATOM 5682  O OG  . SER A 1 810  ? 192.662 148.491 204.613 1.00 113.79 ? 810  SER A OG  1 
ATOM 5683  N N   . LYS A 1 811  ? 195.440 148.392 206.428 1.00 113.14 ? 811  LYS A N   1 
ATOM 5684  C CA  . LYS A 1 811  ? 195.724 148.752 207.826 1.00 107.29 ? 811  LYS A CA  1 
ATOM 5685  C C   . LYS A 1 811  ? 194.724 149.773 208.362 1.00 98.10  ? 811  LYS A C   1 
ATOM 5686  O O   . LYS A 1 811  ? 195.087 150.753 209.016 1.00 98.85  ? 811  LYS A O   1 
ATOM 5687  C CB  . LYS A 1 811  ? 197.162 149.248 207.999 1.00 109.84 ? 811  LYS A CB  1 
ATOM 5688  C CG  . LYS A 1 811  ? 198.211 148.296 207.453 1.00 112.47 ? 811  LYS A CG  1 
ATOM 5689  C CD  . LYS A 1 811  ? 198.259 147.010 208.258 1.00 121.16 ? 811  LYS A CD  1 
ATOM 5690  C CE  . LYS A 1 811  ? 199.305 146.056 207.707 1.00 125.79 ? 811  LYS A CE  1 
ATOM 5691  N NZ  . LYS A 1 811  ? 199.427 144.826 208.536 1.00 132.57 ? 811  LYS A NZ  1 
ATOM 5692  N N   . ARG A 1 812  ? 193.448 149.537 208.080 1.00 89.31  ? 812  ARG A N   1 
ATOM 5693  C CA  . ARG A 1 812  ? 192.372 150.429 208.473 1.00 81.35  ? 812  ARG A CA  1 
ATOM 5694  C C   . ARG A 1 812  ? 191.362 149.675 209.325 1.00 86.77  ? 812  ARG A C   1 
ATOM 5695  O O   . ARG A 1 812  ? 191.327 148.442 209.343 1.00 97.60  ? 812  ARG A O   1 
ATOM 5696  C CB  . ARG A 1 812  ? 191.678 151.025 207.245 1.00 78.51  ? 812  ARG A CB  1 
ATOM 5697  C CG  . ARG A 1 812  ? 192.566 151.937 206.425 1.00 92.51  ? 812  ARG A CG  1 
ATOM 5698  C CD  . ARG A 1 812  ? 191.784 152.646 205.336 1.00 87.34  ? 812  ARG A CD  1 
ATOM 5699  N NE  . ARG A 1 812  ? 191.185 151.696 204.407 1.00 91.54  ? 812  ARG A NE  1 
ATOM 5700  C CZ  . ARG A 1 812  ? 190.999 151.930 203.116 1.00 89.25  ? 812  ARG A CZ  1 
ATOM 5701  N NH1 . ARG A 1 812  ? 191.377 153.067 202.558 1.00 87.22  ? 812  ARG A NH1 1 
ATOM 5702  N NH2 . ARG A 1 812  ? 190.426 150.995 202.363 1.00 89.49  ? 812  ARG A NH2 1 
ATOM 5703  N N   . SER A 1 813  ? 190.541 150.438 210.040 1.00 79.77  ? 813  SER A N   1 
ATOM 5704  C CA  . SER A 1 813  ? 189.483 149.862 210.848 1.00 71.90  ? 813  SER A CA  1 
ATOM 5705  C C   . SER A 1 813  ? 188.364 149.348 209.946 1.00 72.98  ? 813  SER A C   1 
ATOM 5706  O O   . SER A 1 813  ? 188.310 149.693 208.763 1.00 80.03  ? 813  SER A O   1 
ATOM 5707  C CB  . SER A 1 813  ? 188.944 150.902 211.824 1.00 70.39  ? 813  SER A CB  1 
ATOM 5708  O OG  . SER A 1 813  ? 188.187 151.892 211.160 1.00 76.93  ? 813  SER A OG  1 
ATOM 5709  N N   . PRO A 1 814  ? 187.487 148.475 210.467 1.00 65.65  ? 814  PRO A N   1 
ATOM 5710  C CA  . PRO A 1 814  ? 186.268 148.131 209.713 1.00 70.33  ? 814  PRO A CA  1 
ATOM 5711  C C   . PRO A 1 814  ? 185.391 149.326 209.370 1.00 72.63  ? 814  PRO A C   1 
ATOM 5712  O O   . PRO A 1 814  ? 184.807 149.362 208.279 1.00 80.97  ? 814  PRO A O   1 
ATOM 5713  C CB  . PRO A 1 814  ? 185.558 147.156 210.657 1.00 74.94  ? 814  PRO A CB  1 
ATOM 5714  C CG  . PRO A 1 814  ? 186.671 146.476 211.350 1.00 76.00  ? 814  PRO A CG  1 
ATOM 5715  C CD  . PRO A 1 814  ? 187.698 147.543 211.591 1.00 68.10  ? 814  PRO A CD  1 
ATOM 5716  N N   . ILE A 1 815  ? 185.306 150.317 210.261 1.00 68.05  ? 815  ILE A N   1 
ATOM 5717  C CA  . ILE A 1 815  ? 184.556 151.529 209.951 1.00 66.20  ? 815  ILE A CA  1 
ATOM 5718  C C   . ILE A 1 815  ? 185.252 152.330 208.856 1.00 69.42  ? 815  ILE A C   1 
ATOM 5719  O O   . ILE A 1 815  ? 184.603 152.785 207.910 1.00 76.83  ? 815  ILE A O   1 
ATOM 5720  C CB  . ILE A 1 815  ? 184.323 152.360 211.228 1.00 59.57  ? 815  ILE A CB  1 
ATOM 5721  C CG1 . ILE A 1 815  ? 183.345 151.635 212.149 1.00 59.13  ? 815  ILE A CG1 1 
ATOM 5722  C CG2 . ILE A 1 815  ? 183.779 153.742 210.905 1.00 65.57  ? 815  ILE A CG2 1 
ATOM 5723  C CD1 . ILE A 1 815  ? 183.263 152.216 213.529 1.00 63.39  ? 815  ILE A CD1 1 
ATOM 5724  N N   . GLU A 1 816  ? 186.581 152.481 208.939 1.00 67.88  ? 816  GLU A N   1 
ATOM 5725  C CA  . GLU A 1 816  ? 187.318 153.194 207.894 1.00 67.89  ? 816  GLU A CA  1 
ATOM 5726  C C   . GLU A 1 816  ? 187.286 152.449 206.566 1.00 74.53  ? 816  GLU A C   1 
ATOM 5727  O O   . GLU A 1 816  ? 187.198 153.074 205.504 1.00 80.44  ? 816  GLU A O   1 
ATOM 5728  C CB  . GLU A 1 816  ? 188.766 153.436 208.313 1.00 73.73  ? 816  GLU A CB  1 
ATOM 5729  C CG  . GLU A 1 816  ? 188.962 154.519 209.347 1.00 68.62  ? 816  GLU A CG  1 
ATOM 5730  C CD  . GLU A 1 816  ? 190.379 154.547 209.872 1.00 75.42  ? 816  GLU A CD  1 
ATOM 5731  O OE1 . GLU A 1 816  ? 191.021 153.479 209.909 1.00 84.11  ? 816  GLU A OE1 1 
ATOM 5732  O OE2 . GLU A 1 816  ? 190.860 155.638 210.230 1.00 74.30  ? 816  GLU A OE2 1 
ATOM 5733  N N   . ASP A 1 817  ? 187.363 151.115 206.600 1.00 76.57  ? 817  ASP A N   1 
ATOM 5734  C CA  . ASP A 1 817  ? 187.224 150.337 205.371 1.00 76.84  ? 817  ASP A CA  1 
ATOM 5735  C C   . ASP A 1 817  ? 185.818 150.449 204.801 1.00 74.59  ? 817  ASP A C   1 
ATOM 5736  O O   . ASP A 1 817  ? 185.619 150.319 203.588 1.00 82.41  ? 817  ASP A O   1 
ATOM 5737  C CB  . ASP A 1 817  ? 187.583 148.875 205.624 1.00 83.86  ? 817  ASP A CB  1 
ATOM 5738  C CG  . ASP A 1 817  ? 189.075 148.640 205.642 1.00 99.86  ? 817  ASP A CG  1 
ATOM 5739  O OD1 . ASP A 1 817  ? 189.805 149.442 205.023 1.00 101.09 ? 817  ASP A OD1 1 
ATOM 5740  O OD2 . ASP A 1 817  ? 189.520 147.660 206.274 1.00 108.67 ? 817  ASP A OD2 1 
ATOM 5741  N N   . LEU A 1 818  ? 184.828 150.690 205.660 1.00 70.10  ? 818  LEU A N   1 
ATOM 5742  C CA  . LEU A 1 818  ? 183.476 150.906 205.169 1.00 68.06  ? 818  LEU A CA  1 
ATOM 5743  C C   . LEU A 1 818  ? 183.326 152.308 204.581 1.00 74.24  ? 818  LEU A C   1 
ATOM 5744  O O   . LEU A 1 818  ? 182.568 152.507 203.626 1.00 85.92  ? 818  LEU A O   1 
ATOM 5745  C CB  . LEU A 1 818  ? 182.485 150.654 206.308 1.00 68.27  ? 818  LEU A CB  1 
ATOM 5746  C CG  . LEU A 1 818  ? 180.968 150.601 206.126 1.00 82.54  ? 818  LEU A CG  1 
ATOM 5747  C CD1 . LEU A 1 818  ? 180.413 149.710 207.221 1.00 92.07  ? 818  LEU A CD1 1 
ATOM 5748  C CD2 . LEU A 1 818  ? 180.307 151.958 206.196 1.00 86.75  ? 818  LEU A CD2 1 
ATOM 5749  N N   . LEU A 1 819  ? 184.039 153.292 205.140 1.00 73.57  ? 819  LEU A N   1 
ATOM 5750  C CA  . LEU A 1 819  ? 183.895 154.676 204.690 1.00 71.85  ? 819  LEU A CA  1 
ATOM 5751  C C   . LEU A 1 819  ? 184.524 154.897 203.320 1.00 77.98  ? 819  LEU A C   1 
ATOM 5752  O O   . LEU A 1 819  ? 183.992 155.657 202.504 1.00 88.14  ? 819  LEU A O   1 
ATOM 5753  C CB  . LEU A 1 819  ? 184.513 155.638 205.706 1.00 70.46  ? 819  LEU A CB  1 
ATOM 5754  C CG  . LEU A 1 819  ? 183.848 155.822 207.069 1.00 69.10  ? 819  LEU A CG  1 
ATOM 5755  C CD1 . LEU A 1 819  ? 184.760 156.600 207.995 1.00 65.61  ? 819  LEU A CD1 1 
ATOM 5756  C CD2 . LEU A 1 819  ? 182.513 156.516 206.934 1.00 71.28  ? 819  LEU A CD2 1 
ATOM 5757  N N   . PHE A 1 820  ? 185.664 154.254 203.052 1.00 71.68  ? 820  PHE A N   1 
ATOM 5758  C CA  . PHE A 1 820  ? 186.306 154.412 201.749 1.00 71.60  ? 820  PHE A CA  1 
ATOM 5759  C C   . PHE A 1 820  ? 185.535 153.687 200.653 1.00 79.25  ? 820  PHE A C   1 
ATOM 5760  O O   . PHE A 1 820  ? 185.692 154.001 199.468 1.00 87.89  ? 820  PHE A O   1 
ATOM 5761  C CB  . PHE A 1 820  ? 187.754 153.922 201.804 1.00 72.20  ? 820  PHE A CB  1 
ATOM 5762  C CG  . PHE A 1 820  ? 188.717 154.924 202.384 1.00 86.17  ? 820  PHE A CG  1 
ATOM 5763  C CD1 . PHE A 1 820  ? 188.795 155.131 203.752 1.00 86.69  ? 820  PHE A CD1 1 
ATOM 5764  C CD2 . PHE A 1 820  ? 189.542 155.666 201.555 1.00 89.30  ? 820  PHE A CD2 1 
ATOM 5765  C CE1 . PHE A 1 820  ? 189.678 156.053 204.285 1.00 82.98  ? 820  PHE A CE1 1 
ATOM 5766  C CE2 . PHE A 1 820  ? 190.427 156.593 202.079 1.00 93.02  ? 820  PHE A CE2 1 
ATOM 5767  C CZ  . PHE A 1 820  ? 190.496 156.785 203.445 1.00 87.24  ? 820  PHE A CZ  1 
ATOM 5768  N N   . ASN A 1 821  ? 184.697 152.718 201.023 1.00 77.87  ? 821  ASN A N   1 
ATOM 5769  C CA  . ASN A 1 821  ? 183.885 152.022 200.036 1.00 77.75  ? 821  ASN A CA  1 
ATOM 5770  C C   . ASN A 1 821  ? 182.590 152.755 199.708 1.00 82.56  ? 821  ASN A C   1 
ATOM 5771  O O   . ASN A 1 821  ? 181.988 152.467 198.669 1.00 91.00  ? 821  ASN A O   1 
ATOM 5772  C CB  . ASN A 1 821  ? 183.566 150.611 200.525 1.00 76.53  ? 821  ASN A CB  1 
ATOM 5773  C CG  . ASN A 1 821  ? 184.781 149.711 200.530 1.00 79.57  ? 821  ASN A CG  1 
ATOM 5774  O OD1 . ASN A 1 821  ? 185.759 149.966 199.828 1.00 78.70  ? 821  ASN A OD1 1 
ATOM 5775  N ND2 . ASN A 1 821  ? 184.728 148.648 201.323 1.00 80.18  ? 821  ASN A ND2 1 
ATOM 5776  N N   . LYS A 1 822  ? 182.150 153.690 200.549 1.00 80.14  ? 822  LYS A N   1 
ATOM 5777  C CA  . LYS A 1 822  ? 180.908 154.416 200.321 1.00 83.30  ? 822  LYS A CA  1 
ATOM 5778  C C   . LYS A 1 822  ? 181.111 155.740 199.598 1.00 92.06  ? 822  LYS A C   1 
ATOM 5779  O O   . LYS A 1 822  ? 180.137 156.467 199.385 1.00 96.40  ? 822  LYS A O   1 
ATOM 5780  C CB  . LYS A 1 822  ? 180.183 154.668 201.646 1.00 82.08  ? 822  LYS A CB  1 
ATOM 5781  C CG  . LYS A 1 822  ? 179.690 153.412 202.338 1.00 85.70  ? 822  LYS A CG  1 
ATOM 5782  C CD  . LYS A 1 822  ? 178.570 152.747 201.558 1.00 93.00  ? 822  LYS A CD  1 
ATOM 5783  C CE  . LYS A 1 822  ? 178.009 151.552 202.314 1.00 99.42  ? 822  LYS A CE  1 
ATOM 5784  N NZ  . LYS A 1 822  ? 176.935 150.860 201.549 1.00 106.91 ? 822  LYS A NZ  1 
ATOM 5785  N N   . VAL A 1 823  ? 182.340 156.073 199.219 1.00 88.82  ? 823  VAL A N   1 
ATOM 5786  C CA  . VAL A 1 823  ? 182.634 157.299 198.487 1.00 93.45  ? 823  VAL A CA  1 
ATOM 5787  C C   . VAL A 1 823  ? 183.138 156.911 197.105 1.00 101.72 ? 823  VAL A C   1 
ATOM 5788  O O   . VAL A 1 823  ? 184.239 156.362 196.971 1.00 102.15 ? 823  VAL A O   1 
ATOM 5789  C CB  . VAL A 1 823  ? 183.662 158.173 199.220 1.00 89.85  ? 823  VAL A CB  1 
ATOM 5790  C CG1 . VAL A 1 823  ? 183.941 159.436 198.427 1.00 94.57  ? 823  VAL A CG1 1 
ATOM 5791  C CG2 . VAL A 1 823  ? 183.163 158.520 200.611 1.00 80.49  ? 823  VAL A CG2 1 
ATOM 5792  N N   . THR A 1 824  ? 182.337 157.202 196.078 1.00 103.87 ? 824  THR A N   1 
ATOM 5793  C CA  . THR A 1 824  ? 182.723 156.942 194.692 1.00 108.06 ? 824  THR A CA  1 
ATOM 5794  C C   . THR A 1 824  ? 183.736 158.008 194.288 1.00 105.90 ? 824  THR A C   1 
ATOM 5795  O O   . THR A 1 824  ? 183.401 159.079 193.778 1.00 108.06 ? 824  THR A O   1 
ATOM 5796  C CB  . THR A 1 824  ? 181.504 156.941 193.780 1.00 113.84 ? 824  THR A CB  1 
ATOM 5797  O OG1 . THR A 1 824  ? 180.876 158.229 193.821 1.00 114.65 ? 824  THR A OG1 1 
ATOM 5798  C CG2 . THR A 1 824  ? 180.506 155.886 194.232 1.00 111.54 ? 824  THR A CG2 1 
ATOM 5799  N N   . LEU A 1 825  ? 185.005 157.695 194.527 1.00 104.12 ? 825  LEU A N   1 
ATOM 5800  C CA  . LEU A 1 825  ? 186.060 158.686 194.381 1.00 111.62 ? 825  LEU A CA  1 
ATOM 5801  C C   . LEU A 1 825  ? 186.459 158.822 192.916 1.00 121.92 ? 825  LEU A C   1 
ATOM 5802  O O   . LEU A 1 825  ? 186.570 157.829 192.192 1.00 123.51 ? 825  LEU A O   1 
ATOM 5803  C CB  . LEU A 1 825  ? 187.266 158.291 195.231 1.00 112.80 ? 825  LEU A CB  1 
ATOM 5804  C CG  . LEU A 1 825  ? 188.409 159.296 195.291 1.00 118.32 ? 825  LEU A CG  1 
ATOM 5805  C CD1 . LEU A 1 825  ? 187.881 160.557 195.948 1.00 113.21 ? 825  LEU A CD1 1 
ATOM 5806  C CD2 . LEU A 1 825  ? 189.593 158.739 196.055 1.00 122.32 ? 825  LEU A CD2 1 
ATOM 5807  N N   . ALA A 1 826  ? 186.673 160.065 192.478 1.00 126.55 ? 826  ALA A N   1 
ATOM 5808  C CA  . ALA A 1 826  ? 186.951 160.356 191.076 1.00 131.39 ? 826  ALA A CA  1 
ATOM 5809  C C   . ALA A 1 826  ? 188.271 161.097 190.875 1.00 142.93 ? 826  ALA A C   1 
ATOM 5810  O O   . ALA A 1 826  ? 188.404 161.860 189.913 1.00 145.21 ? 826  ALA A O   1 
ATOM 5811  C CB  . ALA A 1 826  ? 185.800 161.155 190.460 1.00 124.13 ? 826  ALA A CB  1 
ATOM 5812  N N   . ASP A 1 827  ? 189.249 160.897 191.756 1.00 144.19 ? 827  ASP A N   1 
ATOM 5813  C CA  . ASP A 1 827  ? 190.551 161.512 191.548 1.00 144.48 ? 827  ASP A CA  1 
ATOM 5814  C C   . ASP A 1 827  ? 191.344 160.762 190.483 1.00 141.16 ? 827  ASP A C   1 
ATOM 5815  O O   . ASP A 1 827  ? 191.023 159.633 190.102 1.00 136.83 ? 827  ASP A O   1 
ATOM 5816  C CB  . ASP A 1 827  ? 191.367 161.558 192.842 1.00 143.03 ? 827  ASP A CB  1 
ATOM 5817  C CG  . ASP A 1 827  ? 190.834 162.566 193.837 1.00 134.93 ? 827  ASP A CG  1 
ATOM 5818  O OD1 . ASP A 1 827  ? 190.748 163.758 193.488 1.00 130.83 ? 827  ASP A OD1 1 
ATOM 5819  O OD2 . ASP A 1 827  ? 190.548 162.176 194.985 1.00 132.50 ? 827  ASP A OD2 1 
ATOM 5820  N N   . ALA A 1 828  ? 192.399 161.416 190.003 1.00 139.90 ? 828  ALA A N   1 
ATOM 5821  C CA  . ALA A 1 828  ? 193.317 160.838 189.029 1.00 138.50 ? 828  ALA A CA  1 
ATOM 5822  C C   . ALA A 1 828  ? 194.754 161.142 189.439 1.00 134.49 ? 828  ALA A C   1 
ATOM 5823  O O   . ALA A 1 828  ? 195.603 161.489 188.618 1.00 130.35 ? 828  ALA A O   1 
ATOM 5824  C CB  . ALA A 1 828  ? 193.023 161.356 187.623 1.00 132.37 ? 828  ALA A CB  1 
ATOM 5825  N N   . GLY A 1 829  ? 195.038 161.010 190.733 1.00 134.21 ? 829  GLY A N   1 
ATOM 5826  C CA  . GLY A 1 829  ? 196.365 161.284 191.248 1.00 122.09 ? 829  GLY A CA  1 
ATOM 5827  C C   . GLY A 1 829  ? 197.305 160.102 191.145 1.00 129.83 ? 829  GLY A C   1 
ATOM 5828  O O   . GLY A 1 829  ? 197.814 159.614 192.159 1.00 125.78 ? 829  GLY A O   1 
ATOM 5829  N N   . PHE A 1 830  ? 197.548 159.637 189.922 1.00 141.07 ? 830  PHE A N   1 
ATOM 5830  C CA  . PHE A 1 830  ? 198.414 158.490 189.687 1.00 142.02 ? 830  PHE A CA  1 
ATOM 5831  C C   . PHE A 1 830  ? 198.994 158.588 188.281 1.00 144.53 ? 830  PHE A C   1 
ATOM 5832  O O   . PHE A 1 830  ? 198.515 159.349 187.438 1.00 142.01 ? 830  PHE A O   1 
ATOM 5833  C CB  . PHE A 1 830  ? 197.666 157.167 189.934 1.00 143.14 ? 830  PHE A CB  1 
ATOM 5834  C CG  . PHE A 1 830  ? 196.373 157.025 189.166 1.00 145.69 ? 830  PHE A CG  1 
ATOM 5835  C CD1 . PHE A 1 830  ? 196.353 156.574 187.852 1.00 146.55 ? 830  PHE A CD1 1 
ATOM 5836  C CD2 . PHE A 1 830  ? 195.165 157.336 189.778 1.00 141.42 ? 830  PHE A CD2 1 
ATOM 5837  C CE1 . PHE A 1 830  ? 195.158 156.445 187.164 1.00 141.09 ? 830  PHE A CE1 1 
ATOM 5838  C CE2 . PHE A 1 830  ? 193.969 157.208 189.095 1.00 140.17 ? 830  PHE A CE2 1 
ATOM 5839  C CZ  . PHE A 1 830  ? 193.966 156.763 187.787 1.00 139.07 ? 830  PHE A CZ  1 
ATOM 5840  N N   . ILE A 1 831  ? 200.040 157.801 188.047 1.00 142.31 ? 831  ILE A N   1 
ATOM 5841  C CA  . ILE A 1 831  ? 200.806 157.866 186.805 1.00 140.99 ? 831  ILE A CA  1 
ATOM 5842  C C   . ILE A 1 831  ? 200.161 157.017 185.711 1.00 145.76 ? 831  ILE A C   1 
ATOM 5843  O O   . ILE A 1 831  ? 200.342 157.290 184.519 1.00 142.97 ? 831  ILE A O   1 
ATOM 5844  C CB  . ILE A 1 831  ? 202.260 157.433 187.108 1.00 132.32 ? 831  ILE A CB  1 
ATOM 5845  C CG1 . ILE A 1 831  ? 202.831 158.278 188.245 1.00 120.24 ? 831  ILE A CG1 1 
ATOM 5846  C CG2 . ILE A 1 831  ? 203.185 157.631 185.920 1.00 128.72 ? 831  ILE A CG2 1 
ATOM 5847  C CD1 . ILE A 1 831  ? 202.825 159.764 187.957 1.00 113.11 ? 831  ILE A CD1 1 
ATOM 5848  N N   . LYS A 1 832  ? 199.365 156.022 186.112 1.00 148.89 ? 832  LYS A N   1 
ATOM 5849  C CA  . LYS A 1 832  ? 198.813 155.024 185.197 1.00 148.67 ? 832  LYS A CA  1 
ATOM 5850  C C   . LYS A 1 832  ? 197.863 155.644 184.178 1.00 149.60 ? 832  LYS A C   1 
ATOM 5851  O O   . LYS A 1 832  ? 196.985 156.438 184.524 1.00 145.67 ? 832  LYS A O   1 
ATOM 5852  C CB  . LYS A 1 832  ? 198.088 153.944 186.003 1.00 144.10 ? 832  LYS A CB  1 
ATOM 5853  C CG  . LYS A 1 832  ? 197.489 152.823 185.172 1.00 143.58 ? 832  LYS A CG  1 
ATOM 5854  C CD  . LYS A 1 832  ? 196.820 151.788 186.060 1.00 142.60 ? 832  LYS A CD  1 
ATOM 5855  C CE  . LYS A 1 832  ? 196.199 150.674 185.239 1.00 144.64 ? 832  LYS A CE  1 
ATOM 5856  N NZ  . LYS A 1 832  ? 195.526 149.667 186.102 1.00 142.41 ? 832  LYS A NZ  1 
ATOM 5857  N N   . GLN A 1 833  ? 198.055 155.278 182.913 1.00 149.08 ? 833  GLN A N   1 
ATOM 5858  C CA  . GLN A 1 833  ? 197.286 155.846 181.812 1.00 146.30 ? 833  GLN A CA  1 
ATOM 5859  C C   . GLN A 1 833  ? 196.164 154.910 181.378 1.00 141.66 ? 833  GLN A C   1 
ATOM 5860  O O   . GLN A 1 833  ? 195.822 154.844 180.197 1.00 137.78 ? 833  GLN A O   1 
ATOM 5861  C CB  . GLN A 1 833  ? 198.204 156.152 180.627 1.00 143.19 ? 833  GLN A CB  1 
ATOM 5862  C CG  . GLN A 1 833  ? 199.350 157.094 180.956 1.00 144.48 ? 833  GLN A CG  1 
ATOM 5863  C CD  . GLN A 1 833  ? 198.875 158.467 181.389 1.00 145.55 ? 833  GLN A CD  1 
ATOM 5864  O OE1 . GLN A 1 833  ? 198.201 159.169 180.635 1.00 143.51 ? 833  GLN A OE1 1 
ATOM 5865  N NE2 . GLN A 1 833  ? 199.223 158.857 182.609 1.00 142.11 ? 833  GLN A NE2 1 
ATOM 5866  N N   . ARG A 1 844  ? 185.695 153.052 175.791 1.00 160.96 ? 844  ARG A N   1 
ATOM 5867  C CA  . ARG A 1 844  ? 186.913 152.719 176.519 1.00 160.46 ? 844  ARG A CA  1 
ATOM 5868  C C   . ARG A 1 844  ? 187.263 153.804 177.528 1.00 161.33 ? 844  ARG A C   1 
ATOM 5869  O O   . ARG A 1 844  ? 187.585 153.515 178.681 1.00 160.04 ? 844  ARG A O   1 
ATOM 5870  C CB  . ARG A 1 844  ? 188.083 152.523 175.554 1.00 159.63 ? 844  ARG A CB  1 
ATOM 5871  C CG  . ARG A 1 844  ? 189.372 152.090 176.234 1.00 159.27 ? 844  ARG A CG  1 
ATOM 5872  C CD  . ARG A 1 844  ? 190.453 151.754 175.219 1.00 162.21 ? 844  ARG A CD  1 
ATOM 5873  N NE  . ARG A 1 844  ? 190.859 152.922 174.446 1.00 161.74 ? 844  ARG A NE  1 
ATOM 5874  C CZ  . ARG A 1 844  ? 191.715 153.844 174.868 1.00 158.71 ? 844  ARG A CZ  1 
ATOM 5875  N NH1 . ARG A 1 844  ? 192.306 153.751 176.049 1.00 158.61 ? 844  ARG A NH1 1 
ATOM 5876  N NH2 . ARG A 1 844  ? 191.993 154.880 174.082 1.00 151.71 ? 844  ARG A NH2 1 
ATOM 5877  N N   . ASP A 1 845  ? 187.199 155.053 177.076 1.00 161.94 ? 845  ASP A N   1 
ATOM 5878  C CA  . ASP A 1 845  ? 187.641 156.179 177.886 1.00 157.31 ? 845  ASP A CA  1 
ATOM 5879  C C   . ASP A 1 845  ? 186.657 156.476 179.012 1.00 155.25 ? 845  ASP A C   1 
ATOM 5880  O O   . ASP A 1 845  ? 185.442 156.319 178.870 1.00 157.44 ? 845  ASP A O   1 
ATOM 5881  C CB  . ASP A 1 845  ? 187.822 157.421 177.016 1.00 152.14 ? 845  ASP A CB  1 
ATOM 5882  C CG  . ASP A 1 845  ? 189.099 157.380 176.203 1.00 158.89 ? 845  ASP A CG  1 
ATOM 5883  O OD1 . ASP A 1 845  ? 189.981 156.555 176.522 1.00 161.63 ? 845  ASP A OD1 1 
ATOM 5884  O OD2 . ASP A 1 845  ? 189.221 158.174 175.247 1.00 159.41 ? 845  ASP A OD2 1 
ATOM 5885  N N   . LEU A 1 846  ? 187.206 156.907 180.140 1.00 150.08 ? 846  LEU A N   1 
ATOM 5886  C CA  . LEU A 1 846  ? 186.432 157.327 181.298 1.00 144.95 ? 846  LEU A CA  1 
ATOM 5887  C C   . LEU A 1 846  ? 186.372 158.851 181.360 1.00 137.60 ? 846  LEU A C   1 
ATOM 5888  O O   . LEU A 1 846  ? 186.765 159.553 180.426 1.00 137.30 ? 846  LEU A O   1 
ATOM 5889  C CB  . LEU A 1 846  ? 187.022 156.742 182.592 1.00 140.62 ? 846  LEU A CB  1 
ATOM 5890  C CG  . LEU A 1 846  ? 188.335 157.223 183.235 1.00 134.86 ? 846  LEU A CG  1 
ATOM 5891  C CD1 . LEU A 1 846  ? 188.411 156.730 184.671 1.00 130.45 ? 846  LEU A CD1 1 
ATOM 5892  C CD2 . LEU A 1 846  ? 189.579 156.776 182.475 1.00 132.29 ? 846  LEU A CD2 1 
ATOM 5893  N N   . ILE A 1 847  ? 185.847 159.357 182.480 1.00 134.01 ? 847  ILE A N   1 
ATOM 5894  C CA  . ILE A 1 847  ? 185.784 160.788 182.750 1.00 127.21 ? 847  ILE A CA  1 
ATOM 5895  C C   . ILE A 1 847  ? 187.174 161.414 182.837 1.00 122.72 ? 847  ILE A C   1 
ATOM 5896  O O   . ILE A 1 847  ? 187.358 162.571 182.440 1.00 120.69 ? 847  ILE A O   1 
ATOM 5897  C CB  . ILE A 1 847  ? 184.956 161.004 184.041 1.00 127.95 ? 847  ILE A CB  1 
ATOM 5898  C CG1 . ILE A 1 847  ? 183.533 160.487 183.837 1.00 128.18 ? 847  ILE A CG1 1 
ATOM 5899  C CG2 . ILE A 1 847  ? 184.863 162.472 184.438 1.00 116.93 ? 847  ILE A CG2 1 
ATOM 5900  C CD1 . ILE A 1 847  ? 182.721 160.416 185.110 1.00 123.85 ? 847  ILE A CD1 1 
ATOM 5901  N N   . CYS A 1 848  ? 188.185 160.639 183.245 1.00 121.84 ? 848  CYS A N   1 
ATOM 5902  C CA  . CYS A 1 848  ? 189.557 161.131 183.329 1.00 114.87 ? 848  CYS A CA  1 
ATOM 5903  C C   . CYS A 1 848  ? 190.264 161.194 181.977 1.00 114.68 ? 848  CYS A C   1 
ATOM 5904  O O   . CYS A 1 848  ? 191.494 161.311 181.949 1.00 112.35 ? 848  CYS A O   1 
ATOM 5905  C CB  . CYS A 1 848  ? 190.365 160.259 184.290 1.00 118.00 ? 848  CYS A CB  1 
ATOM 5906  S SG  . CYS A 1 848  ? 189.813 160.349 186.007 1.00 129.23 ? 848  CYS A SG  1 
ATOM 5907  N N   . ALA A 1 849  ? 189.529 161.120 180.862 1.00 117.24 ? 849  ALA A N   1 
ATOM 5908  C CA  . ALA A 1 849  ? 190.049 161.514 179.558 1.00 109.71 ? 849  ALA A CA  1 
ATOM 5909  C C   . ALA A 1 849  ? 190.075 163.027 179.386 1.00 105.38 ? 849  ALA A C   1 
ATOM 5910  O O   . ALA A 1 849  ? 190.519 163.512 178.339 1.00 100.87 ? 849  ALA A O   1 
ATOM 5911  C CB  . ALA A 1 849  ? 189.219 160.880 178.443 1.00 118.56 ? 849  ALA A CB  1 
ATOM 5912  N N   . GLN A 1 850  ? 189.603 163.776 180.387 1.00 104.70 ? 850  GLN A N   1 
ATOM 5913  C CA  . GLN A 1 850  ? 189.750 165.225 180.436 1.00 97.98  ? 850  GLN A CA  1 
ATOM 5914  C C   . GLN A 1 850  ? 191.185 165.660 180.713 1.00 93.36  ? 850  GLN A C   1 
ATOM 5915  O O   . GLN A 1 850  ? 191.481 166.857 180.638 1.00 89.69  ? 850  GLN A O   1 
ATOM 5916  C CB  . GLN A 1 850  ? 188.815 165.784 181.505 1.00 95.71  ? 850  GLN A CB  1 
ATOM 5917  C CG  . GLN A 1 850  ? 189.211 165.417 182.921 1.00 93.42  ? 850  GLN A CG  1 
ATOM 5918  C CD  . GLN A 1 850  ? 188.109 165.700 183.919 1.00 95.54  ? 850  GLN A CD  1 
ATOM 5919  O OE1 . GLN A 1 850  ? 187.148 166.402 183.614 1.00 88.68  ? 850  GLN A OE1 1 
ATOM 5920  N NE2 . GLN A 1 850  ? 188.241 165.148 185.118 1.00 102.23 ? 850  GLN A NE2 1 
ATOM 5921  N N   . LYS A 1 851  ? 192.069 164.718 181.059 1.00 96.64  ? 851  LYS A N   1 
ATOM 5922  C CA  . LYS A 1 851  ? 193.500 164.986 181.145 1.00 90.87  ? 851  LYS A CA  1 
ATOM 5923  C C   . LYS A 1 851  ? 194.080 165.430 179.809 1.00 91.87  ? 851  LYS A C   1 
ATOM 5924  O O   . LYS A 1 851  ? 195.015 166.237 179.786 1.00 94.05  ? 851  LYS A O   1 
ATOM 5925  C CB  . LYS A 1 851  ? 194.222 163.730 181.643 1.00 94.91  ? 851  LYS A CB  1 
ATOM 5926  C CG  . LYS A 1 851  ? 195.709 163.896 181.915 1.00 97.41  ? 851  LYS A CG  1 
ATOM 5927  C CD  . LYS A 1 851  ? 196.340 162.580 182.332 1.00 107.21 ? 851  LYS A CD  1 
ATOM 5928  C CE  . LYS A 1 851  ? 195.946 162.200 183.747 1.00 115.69 ? 851  LYS A CE  1 
ATOM 5929  N NZ  . LYS A 1 851  ? 196.655 160.974 184.203 1.00 127.33 ? 851  LYS A NZ  1 
ATOM 5930  N N   . PHE A 1 852  ? 193.523 164.956 178.696 1.00 96.74  ? 852  PHE A N   1 
ATOM 5931  C CA  . PHE A 1 852  ? 194.017 165.304 177.370 1.00 97.80  ? 852  PHE A CA  1 
ATOM 5932  C C   . PHE A 1 852  ? 193.692 166.738 176.970 1.00 98.34  ? 852  PHE A C   1 
ATOM 5933  O O   . PHE A 1 852  ? 194.244 167.226 175.980 1.00 101.64 ? 852  PHE A O   1 
ATOM 5934  C CB  . PHE A 1 852  ? 193.446 164.334 176.337 1.00 99.27  ? 852  PHE A CB  1 
ATOM 5935  C CG  . PHE A 1 852  ? 193.943 162.930 176.500 1.00 107.24 ? 852  PHE A CG  1 
ATOM 5936  C CD1 . PHE A 1 852  ? 195.301 162.661 176.511 1.00 110.05 ? 852  PHE A CD1 1 
ATOM 5937  C CD2 . PHE A 1 852  ? 193.051 161.879 176.648 1.00 109.54 ? 852  PHE A CD2 1 
ATOM 5938  C CE1 . PHE A 1 852  ? 195.763 161.373 176.675 1.00 116.79 ? 852  PHE A CE1 1 
ATOM 5939  C CE2 . PHE A 1 852  ? 193.507 160.584 176.804 1.00 111.40 ? 852  PHE A CE2 1 
ATOM 5940  C CZ  . PHE A 1 852  ? 194.865 160.331 176.816 1.00 117.85 ? 852  PHE A CZ  1 
ATOM 5941  N N   . LYS A 1 853  ? 192.815 167.417 177.708 1.00 94.79  ? 853  LYS A N   1 
ATOM 5942  C CA  . LYS A 1 853  ? 192.540 168.832 177.506 1.00 88.32  ? 853  LYS A CA  1 
ATOM 5943  C C   . LYS A 1 853  ? 193.353 169.714 178.443 1.00 83.74  ? 853  LYS A C   1 
ATOM 5944  O O   . LYS A 1 853  ? 193.084 170.914 178.540 1.00 84.88  ? 853  LYS A O   1 
ATOM 5945  C CB  . LYS A 1 853  ? 191.048 169.114 177.683 1.00 88.48  ? 853  LYS A CB  1 
ATOM 5946  C CG  . LYS A 1 853  ? 190.152 168.277 176.789 1.00 93.97  ? 853  LYS A CG  1 
ATOM 5947  C CD  . LYS A 1 853  ? 190.459 168.526 175.323 1.00 95.42  ? 853  LYS A CD  1 
ATOM 5948  C CE  . LYS A 1 853  ? 189.483 167.788 174.424 1.00 102.97 ? 853  LYS A CE  1 
ATOM 5949  N NZ  . LYS A 1 853  ? 189.769 166.330 174.369 1.00 112.16 ? 853  LYS A NZ  1 
ATOM 5950  N N   . GLY A 1 854  ? 194.335 169.147 179.137 1.00 84.53  ? 854  GLY A N   1 
ATOM 5951  C CA  . GLY A 1 854  ? 195.187 169.907 180.024 1.00 81.62  ? 854  GLY A CA  1 
ATOM 5952  C C   . GLY A 1 854  ? 194.711 170.013 181.452 1.00 82.12  ? 854  GLY A C   1 
ATOM 5953  O O   . GLY A 1 854  ? 195.211 170.871 182.189 1.00 85.93  ? 854  GLY A O   1 
ATOM 5954  N N   . LEU A 1 855  ? 193.768 169.175 181.872 1.00 82.96  ? 855  LEU A N   1 
ATOM 5955  C CA  . LEU A 1 855  ? 193.194 169.232 183.212 1.00 72.35  ? 855  LEU A CA  1 
ATOM 5956  C C   . LEU A 1 855  ? 193.658 168.005 183.987 1.00 80.47  ? 855  LEU A C   1 
ATOM 5957  O O   . LEU A 1 855  ? 193.078 166.924 183.851 1.00 87.58  ? 855  LEU A O   1 
ATOM 5958  C CB  . LEU A 1 855  ? 191.671 169.291 183.144 1.00 69.28  ? 855  LEU A CB  1 
ATOM 5959  C CG  . LEU A 1 855  ? 191.098 170.367 182.225 1.00 70.05  ? 855  LEU A CG  1 
ATOM 5960  C CD1 . LEU A 1 855  ? 189.585 170.309 182.214 1.00 72.39  ? 855  LEU A CD1 1 
ATOM 5961  C CD2 . LEU A 1 855  ? 191.582 171.738 182.630 1.00 71.42  ? 855  LEU A CD2 1 
ATOM 5962  N N   . THR A 1 856  ? 194.690 168.175 184.806 1.00 76.42  ? 856  THR A N   1 
ATOM 5963  C CA  . THR A 1 856  ? 195.273 167.079 185.563 1.00 76.62  ? 856  THR A CA  1 
ATOM 5964  C C   . THR A 1 856  ? 194.926 167.230 187.037 1.00 77.03  ? 856  THR A C   1 
ATOM 5965  O O   . THR A 1 856  ? 194.527 168.300 187.502 1.00 80.13  ? 856  THR A O   1 
ATOM 5966  C CB  . THR A 1 856  ? 196.794 167.018 185.384 1.00 81.18  ? 856  THR A CB  1 
ATOM 5967  O OG1 . THR A 1 856  ? 197.396 168.153 186.016 1.00 85.57  ? 856  THR A OG1 1 
ATOM 5968  C CG2 . THR A 1 856  ? 197.156 167.019 183.909 1.00 86.49  ? 856  THR A CG2 1 
ATOM 5969  N N   . VAL A 1 857  ? 195.083 166.133 187.773 1.00 76.39  ? 857  VAL A N   1 
ATOM 5970  C CA  . VAL A 1 857  ? 194.813 166.082 189.204 1.00 75.26  ? 857  VAL A CA  1 
ATOM 5971  C C   . VAL A 1 857  ? 196.106 165.727 189.922 1.00 77.44  ? 857  VAL A C   1 
ATOM 5972  O O   . VAL A 1 857  ? 196.728 164.703 189.619 1.00 85.12  ? 857  VAL A O   1 
ATOM 5973  C CB  . VAL A 1 857  ? 193.708 165.064 189.538 1.00 84.20  ? 857  VAL A CB  1 
ATOM 5974  C CG1 . VAL A 1 857  ? 193.507 164.974 191.036 1.00 89.30  ? 857  VAL A CG1 1 
ATOM 5975  C CG2 . VAL A 1 857  ? 192.410 165.448 188.852 1.00 85.88  ? 857  VAL A CG2 1 
ATOM 5976  N N   . LEU A 1 858  ? 196.509 166.570 190.864 1.00 72.41  ? 858  LEU A N   1 
ATOM 5977  C CA  . LEU A 1 858  ? 197.703 166.317 191.652 1.00 68.80  ? 858  LEU A CA  1 
ATOM 5978  C C   . LEU A 1 858  ? 197.383 165.416 192.840 1.00 71.04  ? 858  LEU A C   1 
ATOM 5979  O O   . LEU A 1 858  ? 196.338 165.568 193.479 1.00 76.05  ? 858  LEU A O   1 
ATOM 5980  C CB  . LEU A 1 858  ? 198.295 167.630 192.153 1.00 66.43  ? 858  LEU A CB  1 
ATOM 5981  C CG  . LEU A 1 858  ? 198.700 168.640 191.081 1.00 68.18  ? 858  LEU A CG  1 
ATOM 5982  C CD1 . LEU A 1 858  ? 199.092 169.959 191.718 1.00 71.29  ? 858  LEU A CD1 1 
ATOM 5983  C CD2 . LEU A 1 858  ? 199.836 168.092 190.239 1.00 78.87  ? 858  LEU A CD2 1 
ATOM 5984  N N   . PRO A 1 859  ? 198.254 164.464 193.159 1.00 74.05  ? 859  PRO A N   1 
ATOM 5985  C CA  . PRO A 1 859  ? 198.018 163.601 194.317 1.00 73.39  ? 859  PRO A CA  1 
ATOM 5986  C C   . PRO A 1 859  ? 198.328 164.333 195.610 1.00 69.60  ? 859  PRO A C   1 
ATOM 5987  O O   . PRO A 1 859  ? 199.207 165.207 195.638 1.00 70.16  ? 859  PRO A O   1 
ATOM 5988  C CB  . PRO A 1 859  ? 198.988 162.435 194.087 1.00 78.19  ? 859  PRO A CB  1 
ATOM 5989  C CG  . PRO A 1 859  ? 200.099 163.042 193.326 1.00 80.06  ? 859  PRO A CG  1 
ATOM 5990  C CD  . PRO A 1 859  ? 199.479 164.083 192.434 1.00 79.43  ? 859  PRO A CD  1 
ATOM 5991  N N   . PRO A 1 860  ? 197.628 164.011 196.697 1.00 59.67  ? 860  PRO A N   1 
ATOM 5992  C CA  . PRO A 1 860  ? 197.890 164.685 197.972 1.00 58.13  ? 860  PRO A CA  1 
ATOM 5993  C C   . PRO A 1 860  ? 199.226 164.275 198.571 1.00 65.91  ? 860  PRO A C   1 
ATOM 5994  O O   . PRO A 1 860  ? 199.786 163.224 198.255 1.00 71.42  ? 860  PRO A O   1 
ATOM 5995  C CB  . PRO A 1 860  ? 196.723 164.235 198.854 1.00 59.85  ? 860  PRO A CB  1 
ATOM 5996  C CG  . PRO A 1 860  ? 196.323 162.925 198.292 1.00 56.25  ? 860  PRO A CG  1 
ATOM 5997  C CD  . PRO A 1 860  ? 196.535 163.030 196.811 1.00 57.06  ? 860  PRO A CD  1 
ATOM 5998  N N   . LEU A 1 861  ? 199.746 165.156 199.431 1.00 67.33  ? 861  LEU A N   1 
ATOM 5999  C CA  . LEU A 1 861  ? 201.023 164.902 200.091 1.00 62.90  ? 861  LEU A CA  1 
ATOM 6000  C C   . LEU A 1 861  ? 200.933 163.721 201.048 1.00 67.61  ? 861  LEU A C   1 
ATOM 6001  O O   . LEU A 1 861  ? 201.829 162.872 201.079 1.00 76.84  ? 861  LEU A O   1 
ATOM 6002  C CB  . LEU A 1 861  ? 201.485 166.154 200.834 1.00 63.17  ? 861  LEU A CB  1 
ATOM 6003  C CG  . LEU A 1 861  ? 202.815 166.046 201.579 1.00 70.01  ? 861  LEU A CG  1 
ATOM 6004  C CD1 . LEU A 1 861  ? 203.933 165.692 200.617 1.00 72.99  ? 861  LEU A CD1 1 
ATOM 6005  C CD2 . LEU A 1 861  ? 203.118 167.334 202.321 1.00 79.09  ? 861  LEU A CD2 1 
ATOM 6006  N N   . LEU A 1 862  ? 199.860 163.643 201.826 1.00 65.62  ? 862  LEU A N   1 
ATOM 6007  C CA  . LEU A 1 862  ? 199.625 162.521 202.723 1.00 64.25  ? 862  LEU A CA  1 
ATOM 6008  C C   . LEU A 1 862  ? 198.743 161.504 202.016 1.00 67.11  ? 862  LEU A C   1 
ATOM 6009  O O   . LEU A 1 862  ? 197.641 161.836 201.568 1.00 70.28  ? 862  LEU A O   1 
ATOM 6010  C CB  . LEU A 1 862  ? 198.972 162.981 204.026 1.00 61.55  ? 862  LEU A CB  1 
ATOM 6011  C CG  . LEU A 1 862  ? 199.781 163.921 204.914 1.00 62.07  ? 862  LEU A CG  1 
ATOM 6012  C CD1 . LEU A 1 862  ? 198.954 164.371 206.097 1.00 66.53  ? 862  LEU A CD1 1 
ATOM 6013  C CD2 . LEU A 1 862  ? 201.035 163.223 205.389 1.00 67.34  ? 862  LEU A CD2 1 
ATOM 6014  N N   . THR A 1 863  ? 199.223 160.269 201.924 1.00 66.63  ? 863  THR A N   1 
ATOM 6015  C CA  . THR A 1 863  ? 198.434 159.196 201.348 1.00 69.90  ? 863  THR A CA  1 
ATOM 6016  C C   . THR A 1 863  ? 197.374 158.728 202.343 1.00 74.14  ? 863  THR A C   1 
ATOM 6017  O O   . THR A 1 863  ? 197.291 159.207 203.476 1.00 78.33  ? 863  THR A O   1 
ATOM 6018  C CB  . THR A 1 863  ? 199.330 158.031 200.939 1.00 75.54  ? 863  THR A CB  1 
ATOM 6019  O OG1 . THR A 1 863  ? 199.953 157.478 202.103 1.00 79.87  ? 863  THR A OG1 1 
ATOM 6020  C CG2 . THR A 1 863  ? 200.404 158.500 199.980 1.00 77.30  ? 863  THR A CG2 1 
ATOM 6021  N N   . ASP A 1 864  ? 196.549 157.778 201.896 1.00 77.33  ? 864  ASP A N   1 
ATOM 6022  C CA  . ASP A 1 864  ? 195.510 157.227 202.761 1.00 75.18  ? 864  ASP A CA  1 
ATOM 6023  C C   . ASP A 1 864  ? 196.106 156.445 203.922 1.00 72.70  ? 864  ASP A C   1 
ATOM 6024  O O   . ASP A 1 864  ? 195.542 156.440 205.023 1.00 76.98  ? 864  ASP A O   1 
ATOM 6025  C CB  . ASP A 1 864  ? 194.575 156.334 201.949 1.00 86.97  ? 864  ASP A CB  1 
ATOM 6026  C CG  . ASP A 1 864  ? 193.691 157.122 201.008 1.00 101.20 ? 864  ASP A CG  1 
ATOM 6027  O OD1 . ASP A 1 864  ? 193.662 158.365 201.116 1.00 103.19 ? 864  ASP A OD1 1 
ATOM 6028  O OD2 . ASP A 1 864  ? 193.027 156.496 200.155 1.00 106.84 ? 864  ASP A OD2 1 
ATOM 6029  N N   . GLU A 1 865  ? 197.252 155.798 203.699 1.00 68.22  ? 865  GLU A N   1 
ATOM 6030  C CA  . GLU A 1 865  ? 197.893 155.020 204.752 1.00 73.30  ? 865  GLU A CA  1 
ATOM 6031  C C   . GLU A 1 865  ? 198.468 155.917 205.842 1.00 72.67  ? 865  GLU A C   1 
ATOM 6032  O O   . GLU A 1 865  ? 198.396 155.579 207.027 1.00 77.76  ? 865  GLU A O   1 
ATOM 6033  C CB  . GLU A 1 865  ? 198.983 154.124 204.161 1.00 78.11  ? 865  GLU A CB  1 
ATOM 6034  C CG  . GLU A 1 865  ? 198.473 152.998 203.257 1.00 89.75  ? 865  GLU A CG  1 
ATOM 6035  C CD  . GLU A 1 865  ? 198.198 153.439 201.829 1.00 102.09 ? 865  GLU A CD  1 
ATOM 6036  O OE1 . GLU A 1 865  ? 198.459 154.615 201.501 1.00 97.33  ? 865  GLU A OE1 1 
ATOM 6037  O OE2 . GLU A 1 865  ? 197.711 152.607 201.035 1.00 115.18 ? 865  GLU A OE2 1 
ATOM 6038  N N   . MET A 1 866  ? 199.014 157.078 205.470 1.00 65.63  ? 866  MET A N   1 
ATOM 6039  C CA  . MET A 1 866  ? 199.574 157.979 206.474 1.00 62.67  ? 866  MET A CA  1 
ATOM 6040  C C   . MET A 1 866  ? 198.480 158.661 207.288 1.00 64.85  ? 866  MET A C   1 
ATOM 6041  O O   . MET A 1 866  ? 198.642 158.885 208.494 1.00 73.66  ? 866  MET A O   1 
ATOM 6042  C CB  . MET A 1 866  ? 200.473 159.016 205.807 1.00 65.89  ? 866  MET A CB  1 
ATOM 6043  C CG  . MET A 1 866  ? 201.731 158.434 205.206 1.00 73.99  ? 866  MET A CG  1 
ATOM 6044  S SD  . MET A 1 866  ? 202.775 159.667 204.418 1.00 85.49  ? 866  MET A SD  1 
ATOM 6045  C CE  . MET A 1 866  ? 204.061 158.605 203.774 1.00 91.58  ? 866  MET A CE  1 
ATOM 6046  N N   . ILE A 1 867  ? 197.355 158.986 206.650 1.00 60.90  ? 867  ILE A N   1 
ATOM 6047  C CA  . ILE A 1 867  ? 196.211 159.525 207.380 1.00 55.20  ? 867  ILE A CA  1 
ATOM 6048  C C   . ILE A 1 867  ? 195.624 158.463 208.304 1.00 56.56  ? 867  ILE A C   1 
ATOM 6049  O O   . ILE A 1 867  ? 195.227 158.757 209.441 1.00 62.60  ? 867  ILE A O   1 
ATOM 6050  C CB  . ILE A 1 867  ? 195.173 160.083 206.387 1.00 52.19  ? 867  ILE A CB  1 
ATOM 6051  C CG1 . ILE A 1 867  ? 195.777 161.241 205.597 1.00 54.83  ? 867  ILE A CG1 1 
ATOM 6052  C CG2 . ILE A 1 867  ? 193.940 160.587 207.096 1.00 53.83  ? 867  ILE A CG2 1 
ATOM 6053  C CD1 . ILE A 1 867  ? 194.933 161.686 204.430 1.00 63.19  ? 867  ILE A CD1 1 
ATOM 6054  N N   . ALA A 1 868  ? 195.610 157.204 207.851 1.00 54.28  ? 868  ALA A N   1 
ATOM 6055  C CA  . ALA A 1 868  ? 195.164 156.107 208.705 1.00 56.51  ? 868  ALA A CA  1 
ATOM 6056  C C   . ALA A 1 868  ? 196.107 155.894 209.885 1.00 64.42  ? 868  ALA A C   1 
ATOM 6057  O O   . ALA A 1 868  ? 195.661 155.563 210.987 1.00 70.52  ? 868  ALA A O   1 
ATOM 6058  C CB  . ALA A 1 868  ? 195.035 154.825 207.885 1.00 65.05  ? 868  ALA A CB  1 
ATOM 6059  N N   . GLN A 1 869  ? 197.411 156.100 209.682 1.00 63.38  ? 869  GLN A N   1 
ATOM 6060  C CA  . GLN A 1 869  ? 198.358 155.965 210.788 1.00 59.02  ? 869  GLN A CA  1 
ATOM 6061  C C   . GLN A 1 869  ? 198.246 157.121 211.776 1.00 57.45  ? 869  GLN A C   1 
ATOM 6062  O O   . GLN A 1 869  ? 198.419 156.920 212.983 1.00 65.18  ? 869  GLN A O   1 
ATOM 6063  C CB  . GLN A 1 869  ? 199.786 155.854 210.266 1.00 62.10  ? 869  GLN A CB  1 
ATOM 6064  C CG  . GLN A 1 869  ? 200.121 154.539 209.601 1.00 75.50  ? 869  GLN A CG  1 
ATOM 6065  C CD  . GLN A 1 869  ? 201.530 154.523 209.049 1.00 86.76  ? 869  GLN A CD  1 
ATOM 6066  O OE1 . GLN A 1 869  ? 202.458 155.035 209.675 1.00 84.28  ? 869  GLN A OE1 1 
ATOM 6067  N NE2 . GLN A 1 869  ? 201.699 153.938 207.870 1.00 88.65  ? 869  GLN A NE2 1 
ATOM 6068  N N   . TYR A 1 870  ? 197.975 158.339 211.286 1.00 54.83  ? 870  TYR A N   1 
ATOM 6069  C CA  . TYR A 1 870  ? 197.678 159.451 212.191 1.00 50.36  ? 870  TYR A CA  1 
ATOM 6070  C C   . TYR A 1 870  ? 196.429 159.182 213.017 1.00 51.64  ? 870  TYR A C   1 
ATOM 6071  O O   . TYR A 1 870  ? 196.410 159.446 214.227 1.00 59.82  ? 870  TYR A O   1 
ATOM 6072  C CB  . TYR A 1 870  ? 197.497 160.758 211.422 1.00 55.27  ? 870  TYR A CB  1 
ATOM 6073  C CG  . TYR A 1 870  ? 198.761 161.520 211.123 1.00 58.55  ? 870  TYR A CG  1 
ATOM 6074  C CD1 . TYR A 1 870  ? 199.718 161.722 212.108 1.00 60.41  ? 870  TYR A CD1 1 
ATOM 6075  C CD2 . TYR A 1 870  ? 198.959 162.111 209.885 1.00 57.15  ? 870  TYR A CD2 1 
ATOM 6076  C CE1 . TYR A 1 870  ? 200.866 162.441 211.851 1.00 60.17  ? 870  TYR A CE1 1 
ATOM 6077  C CE2 . TYR A 1 870  ? 200.096 162.842 209.620 1.00 61.31  ? 870  TYR A CE2 1 
ATOM 6078  C CZ  . TYR A 1 870  ? 201.048 163.000 210.605 1.00 62.65  ? 870  TYR A CZ  1 
ATOM 6079  O OH  . TYR A 1 870  ? 202.188 163.722 210.344 1.00 72.01  ? 870  TYR A OH  1 
ATOM 6080  N N   . THR A 1 871  ? 195.382 158.657 212.373 1.00 51.17  ? 871  THR A N   1 
ATOM 6081  C CA  . THR A 1 871  ? 194.158 158.307 213.085 1.00 49.41  ? 871  THR A CA  1 
ATOM 6082  C C   . THR A 1 871  ? 194.412 157.202 214.106 1.00 53.97  ? 871  THR A C   1 
ATOM 6083  O O   . THR A 1 871  ? 193.904 157.262 215.230 1.00 59.32  ? 871  THR A O   1 
ATOM 6084  C CB  . THR A 1 871  ? 193.084 157.894 212.078 1.00 54.14  ? 871  THR A CB  1 
ATOM 6085  O OG1 . THR A 1 871  ? 192.823 158.986 211.191 1.00 57.80  ? 871  THR A OG1 1 
ATOM 6086  C CG2 . THR A 1 871  ? 191.797 157.529 212.778 1.00 57.93  ? 871  THR A CG2 1 
ATOM 6087  N N   . SER A 1 872  ? 195.237 156.215 213.744 1.00 54.58  ? 872  SER A N   1 
ATOM 6088  C CA  . SER A 1 872  ? 195.597 155.138 214.663 1.00 54.16  ? 872  SER A CA  1 
ATOM 6089  C C   . SER A 1 872  ? 196.376 155.657 215.864 1.00 55.51  ? 872  SER A C   1 
ATOM 6090  O O   . SER A 1 872  ? 196.158 155.203 216.992 1.00 60.79  ? 872  SER A O   1 
ATOM 6091  C CB  . SER A 1 872  ? 196.416 154.084 213.926 1.00 61.73  ? 872  SER A CB  1 
ATOM 6092  O OG  . SER A 1 872  ? 196.785 153.030 214.796 1.00 77.12  ? 872  SER A OG  1 
ATOM 6093  N N   . ALA A 1 873  ? 197.291 156.604 215.637 1.00 53.79  ? 873  ALA A N   1 
ATOM 6094  C CA  . ALA A 1 873  ? 198.045 157.202 216.734 1.00 54.91  ? 873  ALA A CA  1 
ATOM 6095  C C   . ALA A 1 873  ? 197.140 157.997 217.665 1.00 53.66  ? 873  ALA A C   1 
ATOM 6096  O O   . ALA A 1 873  ? 197.284 157.923 218.891 1.00 60.87  ? 873  ALA A O   1 
ATOM 6097  C CB  . ALA A 1 873  ? 199.154 158.093 216.179 1.00 58.30  ? 873  ALA A CB  1 
ATOM 6098  N N   . LEU A 1 874  ? 196.193 158.751 217.096 1.00 51.01  ? 874  LEU A N   1 
ATOM 6099  C CA  . LEU A 1 874  ? 195.233 159.501 217.903 1.00 45.19  ? 874  LEU A CA  1 
ATOM 6100  C C   . LEU A 1 874  ? 194.339 158.579 218.725 1.00 46.92  ? 874  LEU A C   1 
ATOM 6101  O O   . LEU A 1 874  ? 194.088 158.846 219.906 1.00 53.87  ? 874  LEU A O   1 
ATOM 6102  C CB  . LEU A 1 874  ? 194.395 160.399 216.996 1.00 46.59  ? 874  LEU A CB  1 
ATOM 6103  C CG  . LEU A 1 874  ? 195.148 161.588 216.403 1.00 51.14  ? 874  LEU A CG  1 
ATOM 6104  C CD1 . LEU A 1 874  ? 194.373 162.186 215.259 1.00 51.83  ? 874  LEU A CD1 1 
ATOM 6105  C CD2 . LEU A 1 874  ? 195.383 162.635 217.468 1.00 53.05  ? 874  LEU A CD2 1 
ATOM 6106  N N   . LEU A 1 875  ? 193.864 157.484 218.121 1.00 48.07  ? 875  LEU A N   1 
ATOM 6107  C CA  . LEU A 1 875  ? 193.040 156.515 218.840 1.00 47.15  ? 875  LEU A CA  1 
ATOM 6108  C C   . LEU A 1 875  ? 193.819 155.812 219.943 1.00 51.93  ? 875  LEU A C   1 
ATOM 6109  O O   . LEU A 1 875  ? 193.299 155.633 221.049 1.00 58.16  ? 875  LEU A O   1 
ATOM 6110  C CB  . LEU A 1 875  ? 192.464 155.489 217.869 1.00 49.12  ? 875  LEU A CB  1 
ATOM 6111  C CG  . LEU A 1 875  ? 191.425 156.030 216.900 1.00 53.05  ? 875  LEU A CG  1 
ATOM 6112  C CD1 . LEU A 1 875  ? 191.071 154.995 215.874 1.00 58.32  ? 875  LEU A CD1 1 
ATOM 6113  C CD2 . LEU A 1 875  ? 190.209 156.424 217.672 1.00 50.87  ? 875  LEU A CD2 1 
ATOM 6114  N N   . ALA A 1 876  ? 195.062 155.412 219.661 1.00 47.05  ? 876  ALA A N   1 
ATOM 6115  C CA  . ALA A 1 876  ? 195.883 154.754 220.671 1.00 47.77  ? 876  ALA A CA  1 
ATOM 6116  C C   . ALA A 1 876  ? 196.193 155.693 221.826 1.00 53.95  ? 876  ALA A C   1 
ATOM 6117  O O   . ALA A 1 876  ? 196.169 155.279 222.992 1.00 62.44  ? 876  ALA A O   1 
ATOM 6118  C CB  . ALA A 1 876  ? 197.171 154.233 220.040 1.00 56.76  ? 876  ALA A CB  1 
ATOM 6119  N N   . GLY A 1 877  ? 196.444 156.970 221.523 1.00 54.55  ? 877  GLY A N   1 
ATOM 6120  C CA  . GLY A 1 877  ? 196.648 157.949 222.578 1.00 49.36  ? 877  GLY A CA  1 
ATOM 6121  C C   . GLY A 1 877  ? 195.413 158.169 223.430 1.00 53.94  ? 877  GLY A C   1 
ATOM 6122  O O   . GLY A 1 877  ? 195.493 158.176 224.659 1.00 63.64  ? 877  GLY A O   1 
ATOM 6123  N N   . THR A 1 878  ? 194.247 158.326 222.793 1.00 54.14  ? 878  THR A N   1 
ATOM 6124  C CA  . THR A 1 878  ? 193.053 158.646 223.571 1.00 54.24  ? 878  THR A CA  1 
ATOM 6125  C C   . THR A 1 878  ? 192.489 157.423 224.283 1.00 56.74  ? 878  THR A C   1 
ATOM 6126  O O   . THR A 1 878  ? 191.657 157.569 225.184 1.00 61.85  ? 878  THR A O   1 
ATOM 6127  C CB  . THR A 1 878  ? 191.974 159.286 222.693 1.00 53.64  ? 878  THR A CB  1 
ATOM 6128  O OG1 . THR A 1 878  ? 190.907 159.753 223.526 1.00 59.01  ? 878  THR A OG1 1 
ATOM 6129  C CG2 . THR A 1 878  ? 191.397 158.285 221.721 1.00 54.89  ? 878  THR A CG2 1 
ATOM 6130  N N   . ILE A 1 879  ? 192.918 156.217 223.907 1.00 54.82  ? 879  ILE A N   1 
ATOM 6131  C CA  . ILE A 1 879  ? 192.508 155.042 224.668 1.00 49.37  ? 879  ILE A CA  1 
ATOM 6132  C C   . ILE A 1 879  ? 193.483 154.771 225.808 1.00 53.83  ? 879  ILE A C   1 
ATOM 6133  O O   . ILE A 1 879  ? 193.070 154.581 226.958 1.00 63.39  ? 879  ILE A O   1 
ATOM 6134  C CB  . ILE A 1 879  ? 192.347 153.824 223.740 1.00 44.64  ? 879  ILE A CB  1 
ATOM 6135  C CG1 . ILE A 1 879  ? 191.141 154.012 222.822 1.00 48.94  ? 879  ILE A CG1 1 
ATOM 6136  C CG2 . ILE A 1 879  ? 192.179 152.554 224.536 1.00 51.81  ? 879  ILE A CG2 1 
ATOM 6137  C CD1 . ILE A 1 879  ? 191.093 153.028 221.683 1.00 57.84  ? 879  ILE A CD1 1 
ATOM 6138  N N   . THR A 1 880  ? 194.787 154.773 225.527 1.00 51.74  ? 880  THR A N   1 
ATOM 6139  C CA  . THR A 1 880  ? 195.759 154.394 226.539 1.00 56.55  ? 880  THR A CA  1 
ATOM 6140  C C   . THR A 1 880  ? 196.145 155.519 227.491 1.00 57.45  ? 880  THR A C   1 
ATOM 6141  O O   . THR A 1 880  ? 196.728 155.232 228.540 1.00 63.63  ? 880  THR A O   1 
ATOM 6142  C CB  . THR A 1 880  ? 197.031 153.855 225.876 1.00 59.81  ? 880  THR A CB  1 
ATOM 6143  O OG1 . THR A 1 880  ? 197.635 154.886 225.088 1.00 61.24  ? 880  THR A OG1 1 
ATOM 6144  C CG2 . THR A 1 880  ? 196.706 152.670 224.988 1.00 63.40  ? 880  THR A CG2 1 
ATOM 6145  N N   . SER A 1 881  ? 195.844 156.783 227.176 1.00 51.18  ? 881  SER A N   1 
ATOM 6146  C CA  . SER A 1 881  ? 196.369 157.878 227.981 1.00 47.99  ? 881  SER A CA  1 
ATOM 6147  C C   . SER A 1 881  ? 195.364 158.984 228.285 1.00 53.58  ? 881  SER A C   1 
ATOM 6148  O O   . SER A 1 881  ? 195.700 159.907 229.035 1.00 62.45  ? 881  SER A O   1 
ATOM 6149  C CB  . SER A 1 881  ? 197.599 158.486 227.302 1.00 55.21  ? 881  SER A CB  1 
ATOM 6150  O OG  . SER A 1 881  ? 197.258 159.051 226.051 1.00 64.05  ? 881  SER A OG  1 
ATOM 6151  N N   . GLY A 1 882  ? 194.153 158.923 227.745 1.00 53.96  ? 882  GLY A N   1 
ATOM 6152  C CA  . GLY A 1 882  ? 193.180 159.959 228.059 1.00 55.07  ? 882  GLY A CA  1 
ATOM 6153  C C   . GLY A 1 882  ? 193.465 161.239 227.304 1.00 62.77  ? 882  GLY A C   1 
ATOM 6154  O O   . GLY A 1 882  ? 193.799 161.223 226.116 1.00 67.88  ? 882  GLY A O   1 
ATOM 6155  N N   . TRP A 1 883  ? 193.321 162.370 227.990 1.00 60.02  ? 883  TRP A N   1 
ATOM 6156  C CA  . TRP A 1 883  ? 193.655 163.662 227.410 1.00 58.01  ? 883  TRP A CA  1 
ATOM 6157  C C   . TRP A 1 883  ? 195.092 164.075 227.688 1.00 61.20  ? 883  TRP A C   1 
ATOM 6158  O O   . TRP A 1 883  ? 195.483 165.184 227.312 1.00 65.94  ? 883  TRP A O   1 
ATOM 6159  C CB  . TRP A 1 883  ? 192.720 164.756 227.935 1.00 58.43  ? 883  TRP A CB  1 
ATOM 6160  C CG  . TRP A 1 883  ? 192.545 164.779 229.422 1.00 59.54  ? 883  TRP A CG  1 
ATOM 6161  C CD1 . TRP A 1 883  ? 193.452 165.209 230.347 1.00 62.79  ? 883  TRP A CD1 1 
ATOM 6162  C CD2 . TRP A 1 883  ? 191.367 164.430 230.154 1.00 62.13  ? 883  TRP A CD2 1 
ATOM 6163  N NE1 . TRP A 1 883  ? 192.928 165.108 231.608 1.00 66.01  ? 883  TRP A NE1 1 
ATOM 6164  C CE2 . TRP A 1 883  ? 191.647 164.637 231.518 1.00 69.58  ? 883  TRP A CE2 1 
ATOM 6165  C CE3 . TRP A 1 883  ? 190.108 163.947 229.791 1.00 60.74  ? 883  TRP A CE3 1 
ATOM 6166  C CZ2 . TRP A 1 883  ? 190.714 164.378 232.519 1.00 66.91  ? 883  TRP A CZ2 1 
ATOM 6167  C CZ3 . TRP A 1 883  ? 189.186 163.691 230.786 1.00 59.12  ? 883  TRP A CZ3 1 
ATOM 6168  C CH2 . TRP A 1 883  ? 189.492 163.906 232.133 1.00 59.80  ? 883  TRP A CH2 1 
ATOM 6169  N N   . THR A 1 884  ? 195.876 163.219 228.346 1.00 55.65  ? 884  THR A N   1 
ATOM 6170  C CA  . THR A 1 884  ? 197.199 163.621 228.810 1.00 57.56  ? 884  THR A CA  1 
ATOM 6171  C C   . THR A 1 884  ? 198.199 163.730 227.669 1.00 64.59  ? 884  THR A C   1 
ATOM 6172  O O   . THR A 1 884  ? 199.151 164.513 227.758 1.00 70.47  ? 884  THR A O   1 
ATOM 6173  C CB  . THR A 1 884  ? 197.705 162.631 229.854 1.00 57.86  ? 884  THR A CB  1 
ATOM 6174  O OG1 . THR A 1 884  ? 197.841 161.339 229.254 1.00 57.82  ? 884  THR A OG1 1 
ATOM 6175  C CG2 . THR A 1 884  ? 196.727 162.538 231.006 1.00 62.06  ? 884  THR A CG2 1 
ATOM 6176  N N   . PHE A 1 885  ? 198.010 162.960 226.597 1.00 60.51  ? 885  PHE A N   1 
ATOM 6177  C CA  . PHE A 1 885  ? 198.959 162.981 225.492 1.00 57.64  ? 885  PHE A CA  1 
ATOM 6178  C C   . PHE A 1 885  ? 198.820 164.231 224.637 1.00 57.99  ? 885  PHE A C   1 
ATOM 6179  O O   . PHE A 1 885  ? 199.766 164.589 223.929 1.00 64.50  ? 885  PHE A O   1 
ATOM 6180  C CB  . PHE A 1 885  ? 198.789 161.719 224.642 1.00 57.64  ? 885  PHE A CB  1 
ATOM 6181  C CG  . PHE A 1 885  ? 197.625 161.766 223.693 1.00 55.92  ? 885  PHE A CG  1 
ATOM 6182  C CD1 . PHE A 1 885  ? 196.342 161.513 224.144 1.00 58.98  ? 885  PHE A CD1 1 
ATOM 6183  C CD2 . PHE A 1 885  ? 197.821 161.979 222.337 1.00 56.38  ? 885  PHE A CD2 1 
ATOM 6184  C CE1 . PHE A 1 885  ? 195.271 161.545 223.277 1.00 55.11  ? 885  PHE A CE1 1 
ATOM 6185  C CE2 . PHE A 1 885  ? 196.752 161.999 221.467 1.00 52.24  ? 885  PHE A CE2 1 
ATOM 6186  C CZ  . PHE A 1 885  ? 195.478 161.772 221.939 1.00 51.68  ? 885  PHE A CZ  1 
ATOM 6187  N N   . GLY A 1 886  ? 197.672 164.896 224.683 1.00 61.78  ? 886  GLY A N   1 
ATOM 6188  C CA  . GLY A 1 886  ? 197.450 166.113 223.935 1.00 64.50  ? 886  GLY A CA  1 
ATOM 6189  C C   . GLY A 1 886  ? 197.875 167.385 224.625 1.00 69.03  ? 886  GLY A C   1 
ATOM 6190  O O   . GLY A 1 886  ? 197.741 168.466 224.046 1.00 72.08  ? 886  GLY A O   1 
ATOM 6191  N N   . ALA A 1 887  ? 198.383 167.296 225.849 1.00 69.49  ? 887  ALA A N   1 
ATOM 6192  C CA  . ALA A 1 887  ? 198.811 168.475 226.591 1.00 68.26  ? 887  ALA A CA  1 
ATOM 6193  C C   . ALA A 1 887  ? 200.151 168.194 227.263 1.00 69.94  ? 887  ALA A C   1 
ATOM 6194  O O   . ALA A 1 887  ? 200.439 168.677 228.359 1.00 74.09  ? 887  ALA A O   1 
ATOM 6195  C CB  . ALA A 1 887  ? 197.749 168.892 227.607 1.00 63.89  ? 887  ALA A CB  1 
ATOM 6196  N N   . GLY A 1 888  ? 200.991 167.404 226.605 1.00 67.34  ? 888  GLY A N   1 
ATOM 6197  C CA  . GLY A 1 888  ? 202.265 167.017 227.159 1.00 60.78  ? 888  GLY A CA  1 
ATOM 6198  C C   . GLY A 1 888  ? 202.600 165.574 226.848 1.00 65.58  ? 888  GLY A C   1 
ATOM 6199  O O   . GLY A 1 888  ? 202.183 165.025 225.823 1.00 70.27  ? 888  GLY A O   1 
ATOM 6200  N N   . PRO A 1 889  ? 203.377 164.934 227.720 1.00 62.79  ? 889  PRO A N   1 
ATOM 6201  C CA  . PRO A 1 889  ? 203.712 163.524 227.507 1.00 63.32  ? 889  PRO A CA  1 
ATOM 6202  C C   . PRO A 1 889  ? 202.521 162.624 227.780 1.00 61.15  ? 889  PRO A C   1 
ATOM 6203  O O   . PRO A 1 889  ? 201.625 162.957 228.558 1.00 61.97  ? 889  PRO A O   1 
ATOM 6204  C CB  . PRO A 1 889  ? 204.838 163.276 228.514 1.00 61.52  ? 889  PRO A CB  1 
ATOM 6205  C CG  . PRO A 1 889  ? 204.558 164.233 229.611 1.00 59.23  ? 889  PRO A CG  1 
ATOM 6206  C CD  . PRO A 1 889  ? 203.952 165.454 228.971 1.00 59.36  ? 889  PRO A CD  1 
ATOM 6207  N N   . ALA A 1 890  ? 202.520 161.467 227.123 1.00 61.38  ? 890  ALA A N   1 
ATOM 6208  C CA  . ALA A 1 890  ? 201.444 160.503 227.297 1.00 53.09  ? 890  ALA A CA  1 
ATOM 6209  C C   . ALA A 1 890  ? 201.584 159.810 228.644 1.00 59.00  ? 890  ALA A C   1 
ATOM 6210  O O   . ALA A 1 890  ? 202.639 159.254 228.962 1.00 68.56  ? 890  ALA A O   1 
ATOM 6211  C CB  . ALA A 1 890  ? 201.457 159.474 226.171 1.00 57.18  ? 890  ALA A CB  1 
ATOM 6212  N N   . LEU A 1 891  ? 200.514 159.844 229.430 1.00 54.70  ? 891  LEU A N   1 
ATOM 6213  C CA  . LEU A 1 891  ? 200.491 159.275 230.769 1.00 51.30  ? 891  LEU A CA  1 
ATOM 6214  C C   . LEU A 1 891  ? 199.471 158.150 230.775 1.00 56.39  ? 891  LEU A C   1 
ATOM 6215  O O   . LEU A 1 891  ? 198.275 158.408 230.610 1.00 64.87  ? 891  LEU A O   1 
ATOM 6216  C CB  . LEU A 1 891  ? 200.114 160.338 231.799 1.00 53.70  ? 891  LEU A CB  1 
ATOM 6217  C CG  . LEU A 1 891  ? 200.969 161.603 231.806 1.00 53.46  ? 891  LEU A CG  1 
ATOM 6218  C CD1 . LEU A 1 891  ? 200.393 162.627 232.762 1.00 52.72  ? 891  LEU A CD1 1 
ATOM 6219  C CD2 . LEU A 1 891  ? 202.395 161.278 232.157 1.00 56.19  ? 891  LEU A CD2 1 
ATOM 6220  N N   . GLN A 1 892  ? 199.935 156.916 230.961 1.00 53.66  ? 892  GLN A N   1 
ATOM 6221  C CA  . GLN A 1 892  ? 199.032 155.773 230.921 1.00 50.24  ? 892  GLN A CA  1 
ATOM 6222  C C   . GLN A 1 892  ? 198.077 155.781 232.107 1.00 53.18  ? 892  GLN A C   1 
ATOM 6223  O O   . GLN A 1 892  ? 198.375 156.335 233.166 1.00 62.43  ? 892  GLN A O   1 
ATOM 6224  C CB  . GLN A 1 892  ? 199.807 154.452 230.879 1.00 50.19  ? 892  GLN A CB  1 
ATOM 6225  C CG  . GLN A 1 892  ? 200.591 154.103 232.129 1.00 53.65  ? 892  GLN A CG  1 
ATOM 6226  C CD  . GLN A 1 892  ? 202.010 154.629 232.091 1.00 62.87  ? 892  GLN A CD  1 
ATOM 6227  O OE1 . GLN A 1 892  ? 202.305 155.616 231.419 1.00 64.97  ? 892  GLN A OE1 1 
ATOM 6228  N NE2 . GLN A 1 892  ? 202.900 153.969 232.819 1.00 68.42  ? 892  GLN A NE2 1 
ATOM 6229  N N   . ILE A 1 893  ? 196.908 155.188 231.897 1.00 52.86  ? 893  ILE A N   1 
ATOM 6230  C CA  . ILE A 1 893  ? 195.827 155.138 232.875 1.00 53.19  ? 893  ILE A CA  1 
ATOM 6231  C C   . ILE A 1 893  ? 194.934 153.973 232.460 1.00 55.06  ? 893  ILE A C   1 
ATOM 6232  O O   . ILE A 1 893  ? 194.837 153.684 231.259 1.00 62.56  ? 893  ILE A O   1 
ATOM 6233  C CB  . ILE A 1 893  ? 195.076 156.484 232.944 1.00 51.81  ? 893  ILE A CB  1 
ATOM 6234  C CG1 . ILE A 1 893  ? 194.035 156.499 234.062 1.00 51.24  ? 893  ILE A CG1 1 
ATOM 6235  C CG2 . ILE A 1 893  ? 194.458 156.872 231.602 1.00 58.07  ? 893  ILE A CG2 1 
ATOM 6236  C CD1 . ILE A 1 893  ? 193.501 157.858 234.351 1.00 56.34  ? 893  ILE A CD1 1 
ATOM 6237  N N   . PRO A 1 894  ? 194.353 153.219 233.395 1.00 45.15  ? 894  PRO A N   1 
ATOM 6238  C CA  . PRO A 1 894  ? 193.310 152.261 233.012 1.00 49.06  ? 894  PRO A CA  1 
ATOM 6239  C C   . PRO A 1 894  ? 192.120 152.973 232.391 1.00 55.88  ? 894  PRO A C   1 
ATOM 6240  O O   . PRO A 1 894  ? 191.747 154.070 232.808 1.00 63.79  ? 894  PRO A O   1 
ATOM 6241  C CB  . PRO A 1 894  ? 192.942 151.593 234.339 1.00 50.37  ? 894  PRO A CB  1 
ATOM 6242  C CG  . PRO A 1 894  ? 194.176 151.701 235.149 1.00 55.16  ? 894  PRO A CG  1 
ATOM 6243  C CD  . PRO A 1 894  ? 194.784 153.020 234.789 1.00 50.04  ? 894  PRO A CD  1 
ATOM 6244  N N   . PHE A 1 895  ? 191.543 152.349 231.366 1.00 51.57  ? 895  PHE A N   1 
ATOM 6245  C CA  . PHE A 1 895  ? 190.424 152.974 230.659 1.00 49.87  ? 895  PHE A CA  1 
ATOM 6246  C C   . PHE A 1 895  ? 189.144 153.103 231.488 1.00 51.37  ? 895  PHE A C   1 
ATOM 6247  O O   . PHE A 1 895  ? 188.420 154.091 231.280 1.00 60.72  ? 895  PHE A O   1 
ATOM 6248  C CB  . PHE A 1 895  ? 190.158 152.248 229.333 1.00 51.68  ? 895  PHE A CB  1 
ATOM 6249  C CG  . PHE A 1 895  ? 189.128 152.934 228.476 1.00 49.51  ? 895  PHE A CG  1 
ATOM 6250  C CD1 . PHE A 1 895  ? 189.491 154.003 227.676 1.00 47.22  ? 895  PHE A CD1 1 
ATOM 6251  C CD2 . PHE A 1 895  ? 187.803 152.524 228.476 1.00 49.84  ? 895  PHE A CD2 1 
ATOM 6252  C CE1 . PHE A 1 895  ? 188.558 154.652 226.895 1.00 46.29  ? 895  PHE A CE1 1 
ATOM 6253  C CE2 . PHE A 1 895  ? 186.866 153.172 227.700 1.00 50.55  ? 895  PHE A CE2 1 
ATOM 6254  C CZ  . PHE A 1 895  ? 187.246 154.240 226.911 1.00 46.63  ? 895  PHE A CZ  1 
ATOM 6255  N N   . PRO A 1 896  ? 188.767 152.170 232.382 1.00 50.39  ? 896  PRO A N   1 
ATOM 6256  C CA  . PRO A 1 896  ? 187.716 152.522 233.356 1.00 48.99  ? 896  PRO A CA  1 
ATOM 6257  C C   . PRO A 1 896  ? 188.074 153.693 234.254 1.00 51.69  ? 896  PRO A C   1 
ATOM 6258  O O   . PRO A 1 896  ? 187.195 154.495 234.572 1.00 55.48  ? 896  PRO A O   1 
ATOM 6259  C CB  . PRO A 1 896  ? 187.527 151.230 234.159 1.00 49.48  ? 896  PRO A CB  1 
ATOM 6260  C CG  . PRO A 1 896  ? 187.901 150.182 233.226 1.00 51.72  ? 896  PRO A CG  1 
ATOM 6261  C CD  . PRO A 1 896  ? 189.034 150.716 232.440 1.00 50.23  ? 896  PRO A CD  1 
ATOM 6262  N N   . MET A 1 897  ? 189.338 153.853 234.632 1.00 50.81  ? 897  MET A N   1 
ATOM 6263  C CA  . MET A 1 897  ? 189.719 155.034 235.394 1.00 45.95  ? 897  MET A CA  1 
ATOM 6264  C C   . MET A 1 897  ? 189.667 156.298 234.541 1.00 52.33  ? 897  MET A C   1 
ATOM 6265  O O   . MET A 1 897  ? 189.300 157.369 235.042 1.00 59.20  ? 897  MET A O   1 
ATOM 6266  C CB  . MET A 1 897  ? 191.107 154.833 235.980 1.00 51.66  ? 897  MET A CB  1 
ATOM 6267  C CG  . MET A 1 897  ? 191.093 154.138 237.323 1.00 58.21  ? 897  MET A CG  1 
ATOM 6268  S SD  . MET A 1 897  ? 192.564 154.570 238.238 1.00 86.19  ? 897  MET A SD  1 
ATOM 6269  C CE  . MET A 1 897  ? 192.399 156.341 238.126 1.00 65.38  ? 897  MET A CE  1 
ATOM 6270  N N   . GLN A 1 898  ? 190.000 156.174 233.253 1.00 52.34  ? 898  GLN A N   1 
ATOM 6271  C CA  . GLN A 1 898  ? 189.836 157.271 232.303 1.00 45.29  ? 898  GLN A CA  1 
ATOM 6272  C C   . GLN A 1 898  ? 188.376 157.680 232.172 1.00 47.60  ? 898  GLN A C   1 
ATOM 6273  O O   . GLN A 1 898  ? 188.049 158.874 232.170 1.00 57.40  ? 898  GLN A O   1 
ATOM 6274  C CB  . GLN A 1 898  ? 190.375 156.841 230.944 1.00 45.77  ? 898  GLN A CB  1 
ATOM 6275  C CG  . GLN A 1 898  ? 190.259 157.873 229.857 1.00 48.66  ? 898  GLN A CG  1 
ATOM 6276  C CD  . GLN A 1 898  ? 190.867 157.389 228.567 1.00 54.92  ? 898  GLN A CD  1 
ATOM 6277  O OE1 . GLN A 1 898  ? 192.001 156.917 228.542 1.00 60.49  ? 898  GLN A OE1 1 
ATOM 6278  N NE2 . GLN A 1 898  ? 190.122 157.516 227.479 1.00 60.30  ? 898  GLN A NE2 1 
ATOM 6279  N N   . MET A 1 899  ? 187.481 156.698 232.078 1.00 47.35  ? 899  MET A N   1 
ATOM 6280  C CA  . MET A 1 899  ? 186.061 156.993 231.942 1.00 47.47  ? 899  MET A CA  1 
ATOM 6281  C C   . MET A 1 899  ? 185.489 157.537 233.247 1.00 47.86  ? 899  MET A C   1 
ATOM 6282  O O   . MET A 1 899  ? 184.536 158.320 233.234 1.00 53.15  ? 899  MET A O   1 
ATOM 6283  C CB  . MET A 1 899  ? 185.323 155.735 231.479 1.00 46.27  ? 899  MET A CB  1 
ATOM 6284  C CG  . MET A 1 899  ? 183.849 155.915 231.172 1.00 50.17  ? 899  MET A CG  1 
ATOM 6285  S SD  . MET A 1 899  ? 183.573 157.041 229.793 1.00 65.42  ? 899  MET A SD  1 
ATOM 6286  C CE  . MET A 1 899  ? 184.110 156.031 228.419 1.00 57.28  ? 899  MET A CE  1 
ATOM 6287  N N   . ALA A 1 900  ? 186.085 157.171 234.384 1.00 50.80  ? 900  ALA A N   1 
ATOM 6288  C CA  . ALA A 1 900  ? 185.650 157.747 235.653 1.00 47.34  ? 900  ALA A CA  1 
ATOM 6289  C C   . ALA A 1 900  ? 186.120 159.184 235.791 1.00 53.38  ? 900  ALA A C   1 
ATOM 6290  O O   . ALA A 1 900  ? 185.459 159.999 236.445 1.00 62.27  ? 900  ALA A O   1 
ATOM 6291  C CB  . ALA A 1 900  ? 186.157 156.905 236.819 1.00 51.12  ? 900  ALA A CB  1 
ATOM 6292  N N   . TYR A 1 901  ? 187.277 159.508 235.211 1.00 55.32  ? 901  TYR A N   1 
ATOM 6293  C CA  . TYR A 1 901  ? 187.661 160.913 235.095 1.00 50.85  ? 901  TYR A CA  1 
ATOM 6294  C C   . TYR A 1 901  ? 186.702 161.663 234.181 1.00 51.79  ? 901  TYR A C   1 
ATOM 6295  O O   . TYR A 1 901  ? 186.360 162.821 234.445 1.00 57.68  ? 901  TYR A O   1 
ATOM 6296  C CB  . TYR A 1 901  ? 189.091 161.070 234.569 1.00 55.33  ? 901  TYR A CB  1 
ATOM 6297  C CG  . TYR A 1 901  ? 190.232 160.724 235.511 1.00 60.92  ? 901  TYR A CG  1 
ATOM 6298  C CD1 . TYR A 1 901  ? 190.023 160.043 236.706 1.00 64.36  ? 901  TYR A CD1 1 
ATOM 6299  C CD2 . TYR A 1 901  ? 191.525 161.138 235.216 1.00 64.58  ? 901  TYR A CD2 1 
ATOM 6300  C CE1 . TYR A 1 901  ? 191.074 159.744 237.549 1.00 68.98  ? 901  TYR A CE1 1 
ATOM 6301  C CE2 . TYR A 1 901  ? 192.577 160.860 236.059 1.00 66.65  ? 901  TYR A CE2 1 
ATOM 6302  C CZ  . TYR A 1 901  ? 192.348 160.162 237.222 1.00 71.25  ? 901  TYR A CZ  1 
ATOM 6303  O OH  . TYR A 1 901  ? 193.402 159.882 238.057 1.00 78.34  ? 901  TYR A OH  1 
ATOM 6304  N N   . ARG A 1 902  ? 186.269 161.020 233.095 1.00 48.24  ? 902  ARG A N   1 
ATOM 6305  C CA  . ARG A 1 902  ? 185.408 161.701 232.133 1.00 44.36  ? 902  ARG A CA  1 
ATOM 6306  C C   . ARG A 1 902  ? 183.976 161.837 232.637 1.00 47.86  ? 902  ARG A C   1 
ATOM 6307  O O   . ARG A 1 902  ? 183.233 162.700 232.158 1.00 53.93  ? 902  ARG A O   1 
ATOM 6308  C CB  . ARG A 1 902  ? 185.441 160.971 230.793 1.00 40.10  ? 902  ARG A CB  1 
ATOM 6309  C CG  . ARG A 1 902  ? 186.759 161.149 230.080 1.00 42.85  ? 902  ARG A CG  1 
ATOM 6310  C CD  . ARG A 1 902  ? 186.858 160.339 228.812 1.00 46.04  ? 902  ARG A CD  1 
ATOM 6311  N NE  . ARG A 1 902  ? 188.166 160.500 228.187 1.00 47.94  ? 902  ARG A NE  1 
ATOM 6312  C CZ  . ARG A 1 902  ? 188.502 161.503 227.388 1.00 49.35  ? 902  ARG A CZ  1 
ATOM 6313  N NH1 . ARG A 1 902  ? 187.657 162.480 227.109 1.00 51.20  ? 902  ARG A NH1 1 
ATOM 6314  N NH2 . ARG A 1 902  ? 189.720 161.528 226.857 1.00 54.42  ? 902  ARG A NH2 1 
ATOM 6315  N N   . PHE A 1 903  ? 183.565 161.001 233.593 1.00 49.27  ? 903  PHE A N   1 
ATOM 6316  C CA  . PHE A 1 903  ? 182.259 161.183 234.220 1.00 47.11  ? 903  PHE A CA  1 
ATOM 6317  C C   . PHE A 1 903  ? 182.263 162.366 235.178 1.00 52.39  ? 903  PHE A C   1 
ATOM 6318  O O   . PHE A 1 903  ? 181.229 163.010 235.375 1.00 58.77  ? 903  PHE A O   1 
ATOM 6319  C CB  . PHE A 1 903  ? 181.824 159.909 234.944 1.00 42.36  ? 903  PHE A CB  1 
ATOM 6320  C CG  . PHE A 1 903  ? 181.016 158.964 234.095 1.00 46.17  ? 903  PHE A CG  1 
ATOM 6321  C CD1 . PHE A 1 903  ? 181.414 158.635 232.811 1.00 46.23  ? 903  PHE A CD1 1 
ATOM 6322  C CD2 . PHE A 1 903  ? 179.858 158.396 234.597 1.00 50.18  ? 903  PHE A CD2 1 
ATOM 6323  C CE1 . PHE A 1 903  ? 180.666 157.764 232.041 1.00 47.34  ? 903  PHE A CE1 1 
ATOM 6324  C CE2 . PHE A 1 903  ? 179.108 157.524 233.833 1.00 52.63  ? 903  PHE A CE2 1 
ATOM 6325  C CZ  . PHE A 1 903  ? 179.513 157.209 232.554 1.00 51.16  ? 903  PHE A CZ  1 
ATOM 6326  N N   . ASN A 1 904  ? 183.412 162.670 235.786 1.00 52.87  ? 904  ASN A N   1 
ATOM 6327  C CA  . ASN A 1 904  ? 183.490 163.840 236.656 1.00 49.38  ? 904  ASN A CA  1 
ATOM 6328  C C   . ASN A 1 904  ? 183.438 165.136 235.863 1.00 59.76  ? 904  ASN A C   1 
ATOM 6329  O O   . ASN A 1 904  ? 183.070 166.182 236.409 1.00 65.46  ? 904  ASN A O   1 
ATOM 6330  C CB  . ASN A 1 904  ? 184.762 163.797 237.498 1.00 50.19  ? 904  ASN A CB  1 
ATOM 6331  C CG  . ASN A 1 904  ? 184.667 162.822 238.641 1.00 65.91  ? 904  ASN A CG  1 
ATOM 6332  O OD1 . ASN A 1 904  ? 183.578 162.499 239.109 1.00 70.39  ? 904  ASN A OD1 1 
ATOM 6333  N ND2 . ASN A 1 904  ? 185.812 162.357 239.113 1.00 71.59  ? 904  ASN A ND2 1 
ATOM 6334  N N   . GLY A 1 905  ? 183.796 165.093 234.579 1.00 59.17  ? 905  GLY A N   1 
ATOM 6335  C CA  . GLY A 1 905  ? 183.745 166.285 233.755 1.00 57.24  ? 905  GLY A CA  1 
ATOM 6336  C C   . GLY A 1 905  ? 182.344 166.704 233.364 1.00 57.66  ? 905  GLY A C   1 
ATOM 6337  O O   . GLY A 1 905  ? 182.156 167.824 232.881 1.00 69.45  ? 905  GLY A O   1 
ATOM 6338  N N   . ILE A 1 906  ? 181.355 165.832 233.559 1.00 50.21  ? 906  ILE A N   1 
ATOM 6339  C CA  . ILE A 1 906  ? 179.964 166.145 233.270 1.00 51.22  ? 906  ILE A CA  1 
ATOM 6340  C C   . ILE A 1 906  ? 179.113 166.189 234.533 1.00 56.76  ? 906  ILE A C   1 
ATOM 6341  O O   . ILE A 1 906  ? 177.886 166.183 234.448 1.00 66.15  ? 906  ILE A O   1 
ATOM 6342  C CB  . ILE A 1 906  ? 179.371 165.157 232.247 1.00 46.55  ? 906  ILE A CB  1 
ATOM 6343  C CG1 . ILE A 1 906  ? 179.421 163.739 232.797 1.00 46.25  ? 906  ILE A CG1 1 
ATOM 6344  C CG2 . ILE A 1 906  ? 180.135 165.226 230.941 1.00 50.73  ? 906  ILE A CG2 1 
ATOM 6345  C CD1 . ILE A 1 906  ? 178.592 162.768 232.042 1.00 46.92  ? 906  ILE A CD1 1 
ATOM 6346  N N   . GLY A 1 907  ? 179.741 166.243 235.705 1.00 54.61  ? 907  GLY A N   1 
ATOM 6347  C CA  . GLY A 1 907  ? 179.000 166.374 236.944 1.00 53.77  ? 907  GLY A CA  1 
ATOM 6348  C C   . GLY A 1 907  ? 178.435 165.090 237.502 1.00 50.11  ? 907  GLY A C   1 
ATOM 6349  O O   . GLY A 1 907  ? 177.445 165.126 238.238 1.00 55.37  ? 907  GLY A O   1 
ATOM 6350  N N   . VAL A 1 908  ? 179.034 163.950 237.174 1.00 52.97  ? 908  VAL A N   1 
ATOM 6351  C CA  . VAL A 1 908  ? 178.581 162.644 237.637 1.00 51.65  ? 908  VAL A CA  1 
ATOM 6352  C C   . VAL A 1 908  ? 179.713 162.020 238.443 1.00 53.17  ? 908  VAL A C   1 
ATOM 6353  O O   . VAL A 1 908  ? 180.869 162.040 238.011 1.00 59.70  ? 908  VAL A O   1 
ATOM 6354  C CB  . VAL A 1 908  ? 178.167 161.747 236.454 1.00 53.77  ? 908  VAL A CB  1 
ATOM 6355  C CG1 . VAL A 1 908  ? 177.755 160.378 236.926 1.00 51.45  ? 908  VAL A CG1 1 
ATOM 6356  C CG2 . VAL A 1 908  ? 177.036 162.388 235.672 1.00 56.87  ? 908  VAL A CG2 1 
ATOM 6357  N N   . THR A 1 909  ? 179.388 161.488 239.620 1.00 52.20  ? 909  THR A N   1 
ATOM 6358  C CA  . THR A 1 909  ? 180.410 160.970 240.517 1.00 56.48  ? 909  THR A CA  1 
ATOM 6359  C C   . THR A 1 909  ? 181.021 159.678 239.976 1.00 56.82  ? 909  THR A C   1 
ATOM 6360  O O   . THR A 1 909  ? 180.495 159.044 239.058 1.00 62.18  ? 909  THR A O   1 
ATOM 6361  C CB  . THR A 1 909  ? 179.830 160.732 241.909 1.00 57.88  ? 909  THR A CB  1 
ATOM 6362  O OG1 . THR A 1 909  ? 178.766 159.777 241.828 1.00 67.36  ? 909  THR A OG1 1 
ATOM 6363  C CG2 . THR A 1 909  ? 179.294 162.027 242.487 1.00 55.59  ? 909  THR A CG2 1 
ATOM 6364  N N   . GLN A 1 910  ? 182.164 159.303 240.560 1.00 55.31  ? 910  GLN A N   1 
ATOM 6365  C CA  . GLN A 1 910  ? 182.940 158.171 240.061 1.00 52.15  ? 910  GLN A CA  1 
ATOM 6366  C C   . GLN A 1 910  ? 182.242 156.841 240.295 1.00 57.69  ? 910  GLN A C   1 
ATOM 6367  O O   . GLN A 1 910  ? 182.400 155.912 239.496 1.00 64.46  ? 910  GLN A O   1 
ATOM 6368  C CB  . GLN A 1 910  ? 184.314 158.141 240.724 1.00 55.25  ? 910  GLN A CB  1 
ATOM 6369  C CG  . GLN A 1 910  ? 185.221 159.276 240.341 1.00 56.04  ? 910  GLN A CG  1 
ATOM 6370  C CD  . GLN A 1 910  ? 186.600 159.128 240.936 1.00 68.96  ? 910  GLN A CD  1 
ATOM 6371  O OE1 . GLN A 1 910  ? 187.383 158.281 240.511 1.00 75.55  ? 910  GLN A OE1 1 
ATOM 6372  N NE2 . GLN A 1 910  ? 186.905 159.949 241.933 1.00 72.50  ? 910  GLN A NE2 1 
ATOM 6373  N N   . ASN A 1 911  ? 181.477 156.725 241.381 1.00 53.16  ? 911  ASN A N   1 
ATOM 6374  C CA  . ASN A 1 911  ? 180.857 155.451 241.729 1.00 56.02  ? 911  ASN A CA  1 
ATOM 6375  C C   . ASN A 1 911  ? 179.711 155.076 240.800 1.00 66.42  ? 911  ASN A C   1 
ATOM 6376  O O   . ASN A 1 911  ? 179.265 153.927 240.830 1.00 75.26  ? 911  ASN A O   1 
ATOM 6377  C CB  . ASN A 1 911  ? 180.358 155.488 243.169 1.00 60.18  ? 911  ASN A CB  1 
ATOM 6378  C CG  . ASN A 1 911  ? 179.322 156.562 243.394 1.00 68.40  ? 911  ASN A CG  1 
ATOM 6379  O OD1 . ASN A 1 911  ? 179.631 157.749 243.371 1.00 69.98  ? 911  ASN A OD1 1 
ATOM 6380  N ND2 . ASN A 1 911  ? 178.081 156.150 243.614 1.00 77.08  ? 911  ASN A ND2 1 
ATOM 6381  N N   . VAL A 1 912  ? 179.213 156.017 239.995 1.00 60.88  ? 912  VAL A N   1 
ATOM 6382  C CA  . VAL A 1 912  ? 178.179 155.694 239.017 1.00 60.87  ? 912  VAL A CA  1 
ATOM 6383  C C   . VAL A 1 912  ? 178.744 154.789 237.930 1.00 63.96  ? 912  VAL A C   1 
ATOM 6384  O O   . VAL A 1 912  ? 178.096 153.824 237.505 1.00 74.48  ? 912  VAL A O   1 
ATOM 6385  C CB  . VAL A 1 912  ? 177.580 156.991 238.442 1.00 58.50  ? 912  VAL A CB  1 
ATOM 6386  C CG1 . VAL A 1 912  ? 176.615 156.706 237.301 1.00 55.21  ? 912  VAL A CG1 1 
ATOM 6387  C CG2 . VAL A 1 912  ? 176.891 157.778 239.541 1.00 64.56  ? 912  VAL A CG2 1 
ATOM 6388  N N   . LEU A 1 913  ? 179.970 155.068 237.481 1.00 58.81  ? 913  LEU A N   1 
ATOM 6389  C CA  . LEU A 1 913  ? 180.617 154.201 236.501 1.00 61.03  ? 913  LEU A CA  1 
ATOM 6390  C C   . LEU A 1 913  ? 180.974 152.843 237.091 1.00 67.66  ? 913  LEU A C   1 
ATOM 6391  O O   . LEU A 1 913  ? 180.656 151.807 236.503 1.00 75.30  ? 913  LEU A O   1 
ATOM 6392  C CB  . LEU A 1 913  ? 181.873 154.864 235.947 1.00 53.12  ? 913  LEU A CB  1 
ATOM 6393  C CG  . LEU A 1 913  ? 182.728 153.936 235.074 1.00 55.34  ? 913  LEU A CG  1 
ATOM 6394  C CD1 . LEU A 1 913  ? 182.073 153.473 233.798 1.00 58.36  ? 913  LEU A CD1 1 
ATOM 6395  C CD2 . LEU A 1 913  ? 183.987 154.592 234.747 1.00 57.44  ? 913  LEU A CD2 1 
ATOM 6396  N N   . TYR A 1 914  ? 181.633 152.827 238.253 1.00 57.89  ? 914  TYR A N   1 
ATOM 6397  C CA  . TYR A 1 914  ? 182.231 151.588 238.745 1.00 54.62  ? 914  TYR A CA  1 
ATOM 6398  C C   . TYR A 1 914  ? 181.178 150.592 239.210 1.00 66.44  ? 914  TYR A C   1 
ATOM 6399  O O   . TYR A 1 914  ? 181.408 149.378 239.175 1.00 78.39  ? 914  TYR A O   1 
ATOM 6400  C CB  . TYR A 1 914  ? 183.216 151.881 239.871 1.00 57.86  ? 914  TYR A CB  1 
ATOM 6401  C CG  . TYR A 1 914  ? 184.466 152.587 239.417 1.00 52.68  ? 914  TYR A CG  1 
ATOM 6402  C CD1 . TYR A 1 914  ? 185.308 152.007 238.479 1.00 54.46  ? 914  TYR A CD1 1 
ATOM 6403  C CD2 . TYR A 1 914  ? 184.829 153.811 239.958 1.00 54.34  ? 914  TYR A CD2 1 
ATOM 6404  C CE1 . TYR A 1 914  ? 186.454 152.645 238.064 1.00 52.53  ? 914  TYR A CE1 1 
ATOM 6405  C CE2 . TYR A 1 914  ? 185.979 154.452 239.558 1.00 54.14  ? 914  TYR A CE2 1 
ATOM 6406  C CZ  . TYR A 1 914  ? 186.787 153.862 238.614 1.00 53.78  ? 914  TYR A CZ  1 
ATOM 6407  O OH  . TYR A 1 914  ? 187.933 154.500 238.216 1.00 63.76  ? 914  TYR A OH  1 
ATOM 6408  N N   . GLU A 1 915  ? 180.020 151.077 239.643 1.00 62.28  ? 915  GLU A N   1 
ATOM 6409  C CA  . GLU A 1 915  ? 178.935 150.177 240.003 1.00 68.47  ? 915  GLU A CA  1 
ATOM 6410  C C   . GLU A 1 915  ? 178.116 149.730 238.800 1.00 72.22  ? 915  GLU A C   1 
ATOM 6411  O O   . GLU A 1 915  ? 177.290 148.823 238.939 1.00 85.62  ? 915  GLU A O   1 
ATOM 6412  C CB  . GLU A 1 915  ? 178.034 150.847 241.040 1.00 75.12  ? 915  GLU A CB  1 
ATOM 6413  C CG  . GLU A 1 915  ? 178.731 151.087 242.368 1.00 82.57  ? 915  GLU A CG  1 
ATOM 6414  C CD  . GLU A 1 915  ? 177.846 151.781 243.379 1.00 98.32  ? 915  GLU A CD  1 
ATOM 6415  O OE1 . GLU A 1 915  ? 177.100 152.701 242.984 1.00 98.42  ? 915  GLU A OE1 1 
ATOM 6416  O OE2 . GLU A 1 915  ? 177.900 151.411 244.570 1.00 100.43 ? 915  GLU A OE2 1 
ATOM 6417  N N   . ASN A 1 916  ? 178.320 150.344 237.631 1.00 66.28  ? 916  ASN A N   1 
ATOM 6418  C CA  . ASN A 1 916  ? 177.646 149.953 236.397 1.00 68.31  ? 916  ASN A CA  1 
ATOM 6419  C C   . ASN A 1 916  ? 178.633 149.832 235.242 1.00 69.55  ? 916  ASN A C   1 
ATOM 6420  O O   . ASN A 1 916  ? 178.321 150.230 234.119 1.00 71.09  ? 916  ASN A O   1 
ATOM 6421  C CB  . ASN A 1 916  ? 176.535 150.939 236.028 1.00 68.78  ? 916  ASN A CB  1 
ATOM 6422  C CG  . ASN A 1 916  ? 175.669 151.326 237.211 1.00 76.53  ? 916  ASN A CG  1 
ATOM 6423  O OD1 . ASN A 1 916  ? 175.511 152.505 237.519 1.00 75.24  ? 916  ASN A OD1 1 
ATOM 6424  N ND2 . ASN A 1 916  ? 175.091 150.332 237.872 1.00 85.22  ? 916  ASN A ND2 1 
ATOM 6425  N N   . GLN A 1 917  ? 179.830 149.298 235.506 1.00 67.55  ? 917  GLN A N   1 
ATOM 6426  C CA  . GLN A 1 917  ? 180.881 149.255 234.490 1.00 62.97  ? 917  GLN A CA  1 
ATOM 6427  C C   . GLN A 1 917  ? 180.538 148.296 233.359 1.00 67.53  ? 917  GLN A C   1 
ATOM 6428  O O   . GLN A 1 917  ? 180.775 148.603 232.183 1.00 70.25  ? 917  GLN A O   1 
ATOM 6429  C CB  . GLN A 1 917  ? 182.209 148.861 235.134 1.00 63.04  ? 917  GLN A CB  1 
ATOM 6430  C CG  . GLN A 1 917  ? 183.380 148.831 234.176 1.00 59.50  ? 917  GLN A CG  1 
ATOM 6431  C CD  . GLN A 1 917  ? 184.685 148.531 234.872 1.00 73.32  ? 917  GLN A CD  1 
ATOM 6432  O OE1 . GLN A 1 917  ? 184.865 148.856 236.043 1.00 86.68  ? 917  GLN A OE1 1 
ATOM 6433  N NE2 . GLN A 1 917  ? 185.598 147.888 234.159 1.00 77.48  ? 917  GLN A NE2 1 
ATOM 6434  N N   . LYS A 1 918  ? 179.977 147.133 233.696 1.00 69.29  ? 918  LYS A N   1 
ATOM 6435  C CA  . LYS A 1 918  ? 179.583 146.165 232.678 1.00 70.92  ? 918  LYS A CA  1 
ATOM 6436  C C   . LYS A 1 918  ? 178.436 146.697 231.827 1.00 69.27  ? 918  LYS A C   1 
ATOM 6437  O O   . LYS A 1 918  ? 178.426 146.507 230.606 1.00 72.41  ? 918  LYS A O   1 
ATOM 6438  C CB  . LYS A 1 918  ? 179.205 144.843 233.343 1.00 74.96  ? 918  LYS A CB  1 
ATOM 6439  C CG  . LYS A 1 918  ? 178.836 143.735 232.377 1.00 85.93  ? 918  LYS A CG  1 
ATOM 6440  C CD  . LYS A 1 918  ? 178.587 142.429 233.109 1.00 100.21 ? 918  LYS A CD  1 
ATOM 6441  C CE  . LYS A 1 918  ? 178.073 141.361 232.161 1.00 112.74 ? 918  LYS A CE  1 
ATOM 6442  N NZ  . LYS A 1 918  ? 179.098 140.985 231.151 1.00 105.49 ? 918  LYS A NZ  1 
ATOM 6443  N N   . LEU A 1 919  ? 177.484 147.395 232.455 1.00 63.19  ? 919  LEU A N   1 
ATOM 6444  C CA  . LEU A 1 919  ? 176.370 147.994 231.724 1.00 63.92  ? 919  LEU A CA  1 
ATOM 6445  C C   . LEU A 1 919  ? 176.840 149.082 230.766 1.00 64.39  ? 919  LEU A C   1 
ATOM 6446  O O   . LEU A 1 919  ? 176.389 149.138 229.618 1.00 68.51  ? 919  LEU A O   1 
ATOM 6447  C CB  . LEU A 1 919  ? 175.349 148.561 232.709 1.00 61.96  ? 919  LEU A CB  1 
ATOM 6448  C CG  . LEU A 1 919  ? 174.155 149.308 232.117 1.00 63.25  ? 919  LEU A CG  1 
ATOM 6449  C CD1 . LEU A 1 919  ? 173.331 148.391 231.233 1.00 68.83  ? 919  LEU A CD1 1 
ATOM 6450  C CD2 . LEU A 1 919  ? 173.302 149.905 233.220 1.00 69.32  ? 919  LEU A CD2 1 
ATOM 6451  N N   . ILE A 1 920  ? 177.755 149.942 231.215 1.00 60.82  ? 920  ILE A N   1 
ATOM 6452  C CA  . ILE A 1 920  ? 178.244 151.034 230.377 1.00 55.75  ? 920  ILE A CA  1 
ATOM 6453  C C   . ILE A 1 920  ? 179.111 150.495 229.245 1.00 59.85  ? 920  ILE A C   1 
ATOM 6454  O O   . ILE A 1 920  ? 179.041 150.976 228.106 1.00 63.17  ? 920  ILE A O   1 
ATOM 6455  C CB  . ILE A 1 920  ? 178.975 152.071 231.248 1.00 53.19  ? 920  ILE A CB  1 
ATOM 6456  C CG1 . ILE A 1 920  ? 177.943 152.761 232.128 1.00 58.24  ? 920  ILE A CG1 1 
ATOM 6457  C CG2 . ILE A 1 920  ? 179.712 153.108 230.421 1.00 49.54  ? 920  ILE A CG2 1 
ATOM 6458  C CD1 . ILE A 1 920  ? 178.492 153.539 233.267 1.00 63.99  ? 920  ILE A CD1 1 
ATOM 6459  N N   . ALA A 1 921  ? 179.906 149.458 229.529 1.00 60.20  ? 921  ALA A N   1 
ATOM 6460  C CA  . ALA A 1 921  ? 180.688 148.806 228.482 1.00 56.96  ? 921  ALA A CA  1 
ATOM 6461  C C   . ALA A 1 921  ? 179.789 148.142 227.445 1.00 61.98  ? 921  ALA A C   1 
ATOM 6462  O O   . ALA A 1 921  ? 180.061 148.221 226.242 1.00 66.74  ? 921  ALA A O   1 
ATOM 6463  C CB  . ALA A 1 921  ? 181.641 147.785 229.098 1.00 60.09  ? 921  ALA A CB  1 
ATOM 6464  N N   . ASN A 1 922  ? 178.694 147.515 227.890 1.00 62.34  ? 922  ASN A N   1 
ATOM 6465  C CA  . ASN A 1 922  ? 177.758 146.893 226.958 1.00 58.63  ? 922  ASN A CA  1 
ATOM 6466  C C   . ASN A 1 922  ? 177.020 147.932 226.122 1.00 60.87  ? 922  ASN A C   1 
ATOM 6467  O O   . ASN A 1 922  ? 176.795 147.718 224.925 1.00 65.33  ? 922  ASN A O   1 
ATOM 6468  C CB  . ASN A 1 922  ? 176.768 146.016 227.719 1.00 59.79  ? 922  ASN A CB  1 
ATOM 6469  C CG  . ASN A 1 922  ? 177.395 144.734 228.218 1.00 76.34  ? 922  ASN A CG  1 
ATOM 6470  O OD1 . ASN A 1 922  ? 178.379 144.254 227.658 1.00 78.86  ? 922  ASN A OD1 1 
ATOM 6471  N ND2 . ASN A 1 922  ? 176.831 144.173 229.279 1.00 81.89  ? 922  ASN A ND2 1 
ATOM 6472  N N   . GLN A 1 923  ? 176.640 149.062 226.731 1.00 59.01  ? 923  GLN A N   1 
ATOM 6473  C CA  . GLN A 1 923  ? 175.999 150.141 225.981 1.00 55.30  ? 923  GLN A CA  1 
ATOM 6474  C C   . GLN A 1 923  ? 176.944 150.748 224.952 1.00 55.47  ? 923  GLN A C   1 
ATOM 6475  O O   . GLN A 1 923  ? 176.528 151.045 223.826 1.00 62.85  ? 923  GLN A O   1 
ATOM 6476  C CB  . GLN A 1 923  ? 175.489 151.225 226.929 1.00 54.64  ? 923  GLN A CB  1 
ATOM 6477  C CG  . GLN A 1 923  ? 174.298 150.819 227.770 1.00 58.94  ? 923  GLN A CG  1 
ATOM 6478  C CD  . GLN A 1 923  ? 173.775 151.960 228.614 1.00 66.22  ? 923  GLN A CD  1 
ATOM 6479  O OE1 . GLN A 1 923  ? 174.012 153.127 228.312 1.00 66.80  ? 923  GLN A OE1 1 
ATOM 6480  N NE2 . GLN A 1 923  ? 173.060 151.628 229.681 1.00 68.68  ? 923  GLN A NE2 1 
ATOM 6481  N N   . PHE A 1 924  ? 178.217 150.925 225.317 1.00 51.32  ? 924  PHE A N   1 
ATOM 6482  C CA  . PHE A 1 924  ? 179.205 151.440 224.373 1.00 51.16  ? 924  PHE A CA  1 
ATOM 6483  C C   . PHE A 1 924  ? 179.433 150.465 223.224 1.00 57.09  ? 924  PHE A C   1 
ATOM 6484  O O   . PHE A 1 924  ? 179.519 150.873 222.061 1.00 64.52  ? 924  PHE A O   1 
ATOM 6485  C CB  . PHE A 1 924  ? 180.517 151.734 225.100 1.00 50.79  ? 924  PHE A CB  1 
ATOM 6486  C CG  . PHE A 1 924  ? 181.630 152.169 224.192 1.00 52.52  ? 924  PHE A CG  1 
ATOM 6487  C CD1 . PHE A 1 924  ? 181.677 153.465 223.711 1.00 55.52  ? 924  PHE A CD1 1 
ATOM 6488  C CD2 . PHE A 1 924  ? 182.640 151.290 223.832 1.00 55.60  ? 924  PHE A CD2 1 
ATOM 6489  C CE1 . PHE A 1 924  ? 182.699 153.871 222.877 1.00 54.29  ? 924  PHE A CE1 1 
ATOM 6490  C CE2 . PHE A 1 924  ? 183.662 151.690 222.998 1.00 59.81  ? 924  PHE A CE2 1 
ATOM 6491  C CZ  . PHE A 1 924  ? 183.692 152.983 222.523 1.00 53.83  ? 924  PHE A CZ  1 
ATOM 6492  N N   . ASN A 1 925  ? 179.525 149.168 223.534 1.00 55.30  ? 925  ASN A N   1 
ATOM 6493  C CA  . ASN A 1 925  ? 179.774 148.174 222.496 1.00 53.44  ? 925  ASN A CA  1 
ATOM 6494  C C   . ASN A 1 925  ? 178.565 148.011 221.584 1.00 61.81  ? 925  ASN A C   1 
ATOM 6495  O O   . ASN A 1 925  ? 178.712 147.709 220.395 1.00 71.18  ? 925  ASN A O   1 
ATOM 6496  C CB  . ASN A 1 925  ? 180.153 146.841 223.134 1.00 54.95  ? 925  ASN A CB  1 
ATOM 6497  C CG  . ASN A 1 925  ? 181.496 146.893 223.823 1.00 56.16  ? 925  ASN A CG  1 
ATOM 6498  O OD1 . ASN A 1 925  ? 182.316 147.764 223.538 1.00 57.65  ? 925  ASN A OD1 1 
ATOM 6499  N ND2 . ASN A 1 925  ? 181.728 145.965 224.740 1.00 57.44  ? 925  ASN A ND2 1 
ATOM 6500  N N   . SER A 1 926  ? 177.360 148.210 222.123 1.00 58.39  ? 926  SER A N   1 
ATOM 6501  C CA  . SER A 1 926  ? 176.168 148.196 221.286 1.00 58.06  ? 926  SER A CA  1 
ATOM 6502  C C   . SER A 1 926  ? 176.088 149.443 220.416 1.00 61.35  ? 926  SER A C   1 
ATOM 6503  O O   . SER A 1 926  ? 175.643 149.375 219.266 1.00 72.14  ? 926  SER A O   1 
ATOM 6504  C CB  . SER A 1 926  ? 174.920 148.069 222.157 1.00 61.67  ? 926  SER A CB  1 
ATOM 6505  O OG  . SER A 1 926  ? 174.873 146.806 222.795 1.00 67.64  ? 926  SER A OG  1 
ATOM 6506  N N   . ALA A 1 927  ? 176.517 150.592 220.946 1.00 56.07  ? 927  ALA A N   1 
ATOM 6507  C CA  . ALA A 1 927  ? 176.386 151.840 220.203 1.00 55.84  ? 927  ALA A CA  1 
ATOM 6508  C C   . ALA A 1 927  ? 177.435 151.960 219.101 1.00 61.56  ? 927  ALA A C   1 
ATOM 6509  O O   . ALA A 1 927  ? 177.176 152.570 218.059 1.00 70.44  ? 927  ALA A O   1 
ATOM 6510  C CB  . ALA A 1 927  ? 176.469 153.024 221.161 1.00 56.12  ? 927  ALA A CB  1 
ATOM 6511  N N   . ILE A 1 928  ? 178.631 151.404 219.319 1.00 61.12  ? 928  ILE A N   1 
ATOM 6512  C CA  . ILE A 1 928  ? 179.638 151.368 218.256 1.00 60.62  ? 928  ILE A CA  1 
ATOM 6513  C C   . ILE A 1 928  ? 179.199 150.430 217.135 1.00 70.69  ? 928  ILE A C   1 
ATOM 6514  O O   . ILE A 1 928  ? 179.395 150.724 215.949 1.00 79.87  ? 928  ILE A O   1 
ATOM 6515  C CB  . ILE A 1 928  ? 181.016 150.983 218.834 1.00 57.87  ? 928  ILE A CB  1 
ATOM 6516  C CG1 . ILE A 1 928  ? 181.515 152.063 219.790 1.00 61.45  ? 928  ILE A CG1 1 
ATOM 6517  C CG2 . ILE A 1 928  ? 182.060 150.782 217.746 1.00 61.37  ? 928  ILE A CG2 1 
ATOM 6518  C CD1 . ILE A 1 928  ? 181.765 153.396 219.126 1.00 61.09  ? 928  ILE A CD1 1 
ATOM 6519  N N   . GLY A 1 929  ? 178.555 149.315 217.488 1.00 67.82  ? 929  GLY A N   1 
ATOM 6520  C CA  . GLY A 1 929  ? 178.127 148.362 216.474 1.00 70.08  ? 929  GLY A CA  1 
ATOM 6521  C C   . GLY A 1 929  ? 176.988 148.873 215.610 1.00 74.30  ? 929  GLY A C   1 
ATOM 6522  O O   . GLY A 1 929  ? 176.786 148.399 214.491 1.00 87.39  ? 929  GLY A O   1 
ATOM 6523  N N   . LYS A 1 930  ? 176.232 149.851 216.114 1.00 69.02  ? 930  LYS A N   1 
ATOM 6524  C CA  . LYS A 1 930  ? 175.156 150.437 215.322 1.00 74.21  ? 930  LYS A CA  1 
ATOM 6525  C C   . LYS A 1 930  ? 175.661 151.492 214.348 1.00 80.20  ? 930  LYS A C   1 
ATOM 6526  O O   . LYS A 1 930  ? 174.893 151.942 213.492 1.00 88.41  ? 930  LYS A O   1 
ATOM 6527  C CB  . LYS A 1 930  ? 174.102 151.051 216.241 1.00 68.92  ? 930  LYS A CB  1 
ATOM 6528  C CG  . LYS A 1 930  ? 173.287 150.036 217.013 1.00 75.79  ? 930  LYS A CG  1 
ATOM 6529  C CD  . LYS A 1 930  ? 172.304 150.723 217.939 1.00 90.16  ? 930  LYS A CD  1 
ATOM 6530  C CE  . LYS A 1 930  ? 171.506 149.711 218.742 1.00 94.37  ? 930  LYS A CE  1 
ATOM 6531  N NZ  . LYS A 1 930  ? 170.564 150.375 219.685 1.00 97.34  ? 930  LYS A NZ  1 
ATOM 6532  N N   . ILE A 1 931  ? 176.924 151.909 214.470 1.00 75.19  ? 931  ILE A N   1 
ATOM 6533  C CA  . ILE A 1 931  ? 177.477 152.906 213.558 1.00 77.85  ? 931  ILE A CA  1 
ATOM 6534  C C   . ILE A 1 931  ? 177.666 152.310 212.168 1.00 90.83  ? 931  ILE A C   1 
ATOM 6535  O O   . ILE A 1 931  ? 177.365 152.954 211.155 1.00 99.88  ? 931  ILE A O   1 
ATOM 6536  C CB  . ILE A 1 931  ? 178.793 153.469 214.129 1.00 74.41  ? 931  ILE A CB  1 
ATOM 6537  C CG1 . ILE A 1 931  ? 178.530 154.181 215.455 1.00 72.24  ? 931  ILE A CG1 1 
ATOM 6538  C CG2 . ILE A 1 931  ? 179.460 154.429 213.157 1.00 72.00  ? 931  ILE A CG2 1 
ATOM 6539  C CD1 . ILE A 1 931  ? 177.568 155.338 215.342 1.00 67.92  ? 931  ILE A CD1 1 
ATOM 6540  N N   . GLN A 1 932  ? 178.148 151.065 212.100 1.00 88.16  ? 932  GLN A N   1 
ATOM 6541  C CA  . GLN A 1 932  ? 178.327 150.389 210.817 1.00 91.09  ? 932  GLN A CA  1 
ATOM 6542  C C   . GLN A 1 932  ? 176.992 150.114 210.139 1.00 96.75  ? 932  GLN A C   1 
ATOM 6543  O O   . GLN A 1 932  ? 176.877 150.235 208.914 1.00 99.63  ? 932  GLN A O   1 
ATOM 6544  C CB  . GLN A 1 932  ? 179.094 149.086 211.023 1.00 89.25  ? 932  GLN A CB  1 
ATOM 6545  C CG  . GLN A 1 932  ? 180.544 149.284 211.394 1.00 96.29  ? 932  GLN A CG  1 
ATOM 6546  C CD  . GLN A 1 932  ? 181.260 147.977 211.634 1.00 103.15 ? 932  GLN A CD  1 
ATOM 6547  O OE1 . GLN A 1 932  ? 181.676 147.685 212.754 1.00 99.16  ? 932  GLN A OE1 1 
ATOM 6548  N NE2 . GLN A 1 932  ? 181.413 147.180 210.583 1.00 99.62  ? 932  GLN A NE2 1 
ATOM 6549  N N   . ASP A 1 933  ? 175.976 149.743 210.924 1.00 95.94  ? 933  ASP A N   1 
ATOM 6550  C CA  . ASP A 1 933  ? 174.642 149.518 210.380 1.00 94.47  ? 933  ASP A CA  1 
ATOM 6551  C C   . ASP A 1 933  ? 174.030 150.810 209.855 1.00 96.06  ? 933  ASP A C   1 
ATOM 6552  O O   . ASP A 1 933  ? 173.369 150.807 208.811 1.00 105.69 ? 933  ASP A O   1 
ATOM 6553  C CB  . ASP A 1 933  ? 173.743 148.901 211.450 1.00 98.01  ? 933  ASP A CB  1 
ATOM 6554  C CG  . ASP A 1 933  ? 174.111 147.466 211.762 1.00 107.66 ? 933  ASP A CG  1 
ATOM 6555  O OD1 . ASP A 1 933  ? 174.840 146.849 210.958 1.00 108.05 ? 933  ASP A OD1 1 
ATOM 6556  O OD2 . ASP A 1 933  ? 173.676 146.956 212.815 1.00 108.25 ? 933  ASP A OD2 1 
ATOM 6557  N N   . SER A 1 934  ? 174.242 151.921 210.565 1.00 90.71  ? 934  SER A N   1 
ATOM 6558  C CA  . SER A 1 934  ? 173.680 153.203 210.146 1.00 94.37  ? 934  SER A CA  1 
ATOM 6559  C C   . SER A 1 934  ? 174.351 153.715 208.878 1.00 104.53 ? 934  SER A C   1 
ATOM 6560  O O   . SER A 1 934  ? 173.693 154.286 208.001 1.00 114.85 ? 934  SER A O   1 
ATOM 6561  C CB  . SER A 1 934  ? 173.817 154.226 211.272 1.00 90.59  ? 934  SER A CB  1 
ATOM 6562  O OG  . SER A 1 934  ? 173.296 155.483 210.880 1.00 93.36  ? 934  SER A OG  1 
ATOM 6563  N N   . LEU A 1 935  ? 175.666 153.524 208.766 1.00 103.69 ? 935  LEU A N   1 
ATOM 6564  C CA  . LEU A 1 935  ? 176.373 153.993 207.580 1.00 107.19 ? 935  LEU A CA  1 
ATOM 6565  C C   . LEU A 1 935  ? 176.120 153.080 206.386 1.00 112.79 ? 935  LEU A C   1 
ATOM 6566  O O   . LEU A 1 935  ? 176.077 153.546 205.241 1.00 113.27 ? 935  LEU A O   1 
ATOM 6567  C CB  . LEU A 1 935  ? 177.868 154.102 207.873 1.00 100.53 ? 935  LEU A CB  1 
ATOM 6568  C CG  . LEU A 1 935  ? 178.317 155.192 208.847 1.00 100.13 ? 935  LEU A CG  1 
ATOM 6569  C CD1 . LEU A 1 935  ? 179.781 155.008 209.214 1.00 92.68  ? 935  LEU A CD1 1 
ATOM 6570  C CD2 . LEU A 1 935  ? 178.073 156.573 208.272 1.00 91.84  ? 935  LEU A CD2 1 
ATOM 6571  N N   . SER A 1 936  ? 175.954 151.776 206.628 1.00 111.21 ? 936  SER A N   1 
ATOM 6572  C CA  . SER A 1 936  ? 175.673 150.851 205.533 1.00 110.19 ? 936  SER A CA  1 
ATOM 6573  C C   . SER A 1 936  ? 174.242 150.994 205.030 1.00 114.89 ? 936  SER A C   1 
ATOM 6574  O O   . SER A 1 936  ? 173.993 150.914 203.822 1.00 117.25 ? 936  SER A O   1 
ATOM 6575  C CB  . SER A 1 936  ? 175.935 149.413 205.977 1.00 105.02 ? 936  SER A CB  1 
ATOM 6576  O OG  . SER A 1 936  ? 177.311 149.190 206.212 1.00 96.54  ? 936  SER A OG  1 
ATOM 6577  N N   . SER A 1 937  ? 173.286 151.199 205.941 1.00 118.07 ? 937  SER A N   1 
ATOM 6578  C CA  . SER A 1 937  ? 171.882 151.250 205.545 1.00 121.64 ? 937  SER A CA  1 
ATOM 6579  C C   . SER A 1 937  ? 171.546 152.559 204.843 1.00 122.56 ? 937  SER A C   1 
ATOM 6580  O O   . SER A 1 937  ? 170.671 152.593 203.971 1.00 124.50 ? 937  SER A O   1 
ATOM 6581  C CB  . SER A 1 937  ? 170.988 151.053 206.768 1.00 118.32 ? 937  SER A CB  1 
ATOM 6582  O OG  . SER A 1 937  ? 171.118 152.137 207.670 1.00 119.83 ? 937  SER A OG  1 
ATOM 6583  N N   . THR A 1 938  ? 172.223 153.645 205.211 1.00 117.78 ? 938  THR A N   1 
ATOM 6584  C CA  . THR A 1 938  ? 171.961 154.937 204.600 1.00 123.46 ? 938  THR A CA  1 
ATOM 6585  C C   . THR A 1 938  ? 173.070 155.256 203.609 1.00 132.02 ? 938  THR A C   1 
ATOM 6586  O O   . THR A 1 938  ? 174.209 155.506 204.031 1.00 131.93 ? 938  THR A O   1 
ATOM 6587  C CB  . THR A 1 938  ? 171.868 156.029 205.664 1.00 122.90 ? 938  THR A CB  1 
ATOM 6588  O OG1 . THR A 1 938  ? 170.801 155.723 206.570 1.00 119.63 ? 938  THR A OG1 1 
ATOM 6589  C CG2 . THR A 1 938  ? 171.600 157.380 205.018 1.00 122.93 ? 938  THR A CG2 1 
ATOM 6590  N N   . PRO A 1 939  ? 172.802 155.248 202.299 1.00 138.64 ? 939  PRO A N   1 
ATOM 6591  C CA  . PRO A 1 939  ? 173.850 155.624 201.337 1.00 138.20 ? 939  PRO A CA  1 
ATOM 6592  C C   . PRO A 1 939  ? 174.138 157.114 201.304 1.00 134.13 ? 939  PRO A C   1 
ATOM 6593  O O   . PRO A 1 939  ? 175.206 157.509 200.820 1.00 131.54 ? 939  PRO A O   1 
ATOM 6594  C CB  . PRO A 1 939  ? 173.286 155.137 199.997 1.00 134.12 ? 939  PRO A CB  1 
ATOM 6595  C CG  . PRO A 1 939  ? 171.808 155.165 200.189 1.00 135.00 ? 939  PRO A CG  1 
ATOM 6596  C CD  . PRO A 1 939  ? 171.563 154.816 201.631 1.00 136.86 ? 939  PRO A CD  1 
ATOM 6597  N N   . SER A 1 940  ? 173.228 157.948 201.800 1.00 131.42 ? 940  SER A N   1 
ATOM 6598  C CA  . SER A 1 940  ? 173.413 159.392 201.816 1.00 123.80 ? 940  SER A CA  1 
ATOM 6599  C C   . SER A 1 940  ? 174.001 159.899 203.125 1.00 114.95 ? 940  SER A C   1 
ATOM 6600  O O   . SER A 1 940  ? 173.940 161.104 203.387 1.00 110.77 ? 940  SER A O   1 
ATOM 6601  C CB  . SER A 1 940  ? 172.080 160.097 201.546 1.00 125.48 ? 940  SER A CB  1 
ATOM 6602  O OG  . SER A 1 940  ? 171.160 159.864 202.598 1.00 127.97 ? 940  SER A OG  1 
ATOM 6603  N N   . ALA A 1 941  ? 174.548 159.008 203.956 1.00 113.79 ? 941  ALA A N   1 
ATOM 6604  C CA  . ALA A 1 941  ? 175.188 159.442 205.193 1.00 110.45 ? 941  ALA A CA  1 
ATOM 6605  C C   . ALA A 1 941  ? 176.487 160.186 204.920 1.00 99.52  ? 941  ALA A C   1 
ATOM 6606  O O   . ALA A 1 941  ? 176.802 161.160 205.614 1.00 98.90  ? 941  ALA A O   1 
ATOM 6607  C CB  . ALA A 1 941  ? 175.446 158.240 206.101 1.00 110.29 ? 941  ALA A CB  1 
ATOM 6608  N N   . LEU A 1 942  ? 177.236 159.763 203.903 1.00 90.48  ? 942  LEU A N   1 
ATOM 6609  C CA  . LEU A 1 942  ? 178.505 160.375 203.536 1.00 77.67  ? 942  LEU A CA  1 
ATOM 6610  C C   . LEU A 1 942  ? 178.334 161.446 202.469 1.00 80.34  ? 942  LEU A C   1 
ATOM 6611  O O   . LEU A 1 942  ? 179.209 161.604 201.612 1.00 83.28  ? 942  LEU A O   1 
ATOM 6612  C CB  . LEU A 1 942  ? 179.499 159.317 203.051 1.00 72.51  ? 942  LEU A CB  1 
ATOM 6613  C CG  . LEU A 1 942  ? 180.348 158.491 204.027 1.00 76.21  ? 942  LEU A CG  1 
ATOM 6614  C CD1 . LEU A 1 942  ? 181.295 159.393 204.803 1.00 74.62  ? 942  LEU A CD1 1 
ATOM 6615  C CD2 . LEU A 1 942  ? 179.528 157.615 204.966 1.00 88.32  ? 942  LEU A CD2 1 
ATOM 6616  N N   . GLY A 1 943  ? 177.215 162.170 202.495 1.00 77.23  ? 943  GLY A N   1 
ATOM 6617  C CA  . GLY A 1 943  ? 176.916 163.105 201.427 1.00 73.53  ? 943  GLY A CA  1 
ATOM 6618  C C   . GLY A 1 943  ? 177.789 164.341 201.425 1.00 78.22  ? 943  GLY A C   1 
ATOM 6619  O O   . GLY A 1 943  ? 177.982 164.959 200.378 1.00 88.61  ? 943  GLY A O   1 
ATOM 6620  N N   . LYS A 1 944  ? 178.342 164.714 202.583 1.00 78.27  ? 944  LYS A N   1 
ATOM 6621  C CA  . LYS A 1 944  ? 179.149 165.930 202.660 1.00 74.89  ? 944  LYS A CA  1 
ATOM 6622  C C   . LYS A 1 944  ? 180.478 165.785 201.929 1.00 74.42  ? 944  LYS A C   1 
ATOM 6623  O O   . LYS A 1 944  ? 181.031 166.779 201.447 1.00 85.96  ? 944  LYS A O   1 
ATOM 6624  C CB  . LYS A 1 944  ? 179.388 166.314 204.119 1.00 71.91  ? 944  LYS A CB  1 
ATOM 6625  C CG  . LYS A 1 944  ? 178.165 166.874 204.818 1.00 80.68  ? 944  LYS A CG  1 
ATOM 6626  C CD  . LYS A 1 944  ? 178.484 167.256 206.250 1.00 77.00  ? 944  LYS A CD  1 
ATOM 6627  C CE  . LYS A 1 944  ? 177.300 167.929 206.920 1.00 78.57  ? 944  LYS A CE  1 
ATOM 6628  N NZ  . LYS A 1 944  ? 177.598 168.282 208.335 1.00 86.78  ? 944  LYS A NZ  1 
ATOM 6629  N N   . LEU A 1 945  ? 181.001 164.567 201.837 1.00 64.86  ? 945  LEU A N   1 
ATOM 6630  C CA  . LEU A 1 945  ? 182.226 164.299 201.094 1.00 67.29  ? 945  LEU A CA  1 
ATOM 6631  C C   . LEU A 1 945  ? 181.949 164.025 199.626 1.00 77.23  ? 945  LEU A C   1 
ATOM 6632  O O   . LEU A 1 945  ? 182.723 164.448 198.747 1.00 85.87  ? 945  LEU A O   1 
ATOM 6633  C CB  . LEU A 1 945  ? 182.934 163.095 201.709 1.00 60.77  ? 945  LEU A CB  1 
ATOM 6634  C CG  . LEU A 1 945  ? 183.259 163.280 203.187 1.00 58.25  ? 945  LEU A CG  1 
ATOM 6635  C CD1 . LEU A 1 945  ? 183.846 162.014 203.758 1.00 61.89  ? 945  LEU A CD1 1 
ATOM 6636  C CD2 . LEU A 1 945  ? 184.194 164.444 203.376 1.00 62.04  ? 945  LEU A CD2 1 
ATOM 6637  N N   . GLN A 1 946  ? 180.846 163.322 199.358 1.00 73.46  ? 946  GLN A N   1 
ATOM 6638  C CA  . GLN A 1 946  ? 180.449 163.032 197.991 1.00 77.17  ? 946  GLN A CA  1 
ATOM 6639  C C   . GLN A 1 946  ? 180.060 164.303 197.252 1.00 81.00  ? 946  GLN A C   1 
ATOM 6640  O O   . GLN A 1 946  ? 180.281 164.400 196.045 1.00 88.33  ? 946  GLN A O   1 
ATOM 6641  C CB  . GLN A 1 946  ? 179.300 162.021 197.991 1.00 78.35  ? 946  GLN A CB  1 
ATOM 6642  C CG  . GLN A 1 946  ? 178.924 161.491 196.622 1.00 87.29  ? 946  GLN A CG  1 
ATOM 6643  C CD  . GLN A 1 946  ? 180.026 160.651 196.010 1.00 93.24  ? 946  GLN A CD  1 
ATOM 6644  O OE1 . GLN A 1 946  ? 180.542 159.730 196.640 1.00 92.75  ? 946  GLN A OE1 1 
ATOM 6645  N NE2 . GLN A 1 946  ? 180.397 160.970 194.777 1.00 97.56  ? 946  GLN A NE2 1 
ATOM 6646  N N   . ASP A 1 947  ? 179.518 165.299 197.960 1.00 75.64  ? 947  ASP A N   1 
ATOM 6647  C CA  . ASP A 1 947  ? 179.256 166.589 197.328 1.00 78.93  ? 947  ASP A CA  1 
ATOM 6648  C C   . ASP A 1 947  ? 180.540 167.311 196.948 1.00 79.15  ? 947  ASP A C   1 
ATOM 6649  O O   . ASP A 1 947  ? 180.575 167.975 195.912 1.00 83.96  ? 947  ASP A O   1 
ATOM 6650  C CB  . ASP A 1 947  ? 178.400 167.478 198.230 1.00 83.36  ? 947  ASP A CB  1 
ATOM 6651  C CG  . ASP A 1 947  ? 176.969 166.996 198.334 1.00 98.53  ? 947  ASP A CG  1 
ATOM 6652  O OD1 . ASP A 1 947  ? 176.478 166.374 197.369 1.00 100.05 ? 947  ASP A OD1 1 
ATOM 6653  O OD2 . ASP A 1 947  ? 176.333 167.241 199.379 1.00 109.46 ? 947  ASP A OD2 1 
ATOM 6654  N N   . VAL A 1 948  ? 181.600 167.186 197.751 1.00 75.11  ? 948  VAL A N   1 
ATOM 6655  C CA  . VAL A 1 948  ? 182.889 167.778 197.392 1.00 79.67  ? 948  VAL A CA  1 
ATOM 6656  C C   . VAL A 1 948  ? 183.458 167.111 196.144 1.00 84.44  ? 948  VAL A C   1 
ATOM 6657  O O   . VAL A 1 948  ? 183.909 167.792 195.205 1.00 91.90  ? 948  VAL A O   1 
ATOM 6658  C CB  . VAL A 1 948  ? 183.864 167.681 198.581 1.00 70.72  ? 948  VAL A CB  1 
ATOM 6659  C CG1 . VAL A 1 948  ? 185.251 168.156 198.185 1.00 68.46  ? 948  VAL A CG1 1 
ATOM 6660  C CG2 . VAL A 1 948  ? 183.346 168.489 199.753 1.00 70.81  ? 948  VAL A CG2 1 
ATOM 6661  N N   . VAL A 1 949  ? 183.409 165.774 196.104 1.00 76.63  ? 949  VAL A N   1 
ATOM 6662  C CA  . VAL A 1 949  ? 183.905 165.024 194.947 1.00 71.78  ? 949  VAL A CA  1 
ATOM 6663  C C   . VAL A 1 949  ? 183.086 165.347 193.698 1.00 79.89  ? 949  VAL A C   1 
ATOM 6664  O O   . VAL A 1 949  ? 183.641 165.583 192.613 1.00 83.06  ? 949  VAL A O   1 
ATOM 6665  C CB  . VAL A 1 949  ? 183.902 163.515 195.259 1.00 72.36  ? 949  VAL A CB  1 
ATOM 6666  C CG1 . VAL A 1 949  ? 184.259 162.699 194.029 1.00 84.41  ? 949  VAL A CG1 1 
ATOM 6667  C CG2 . VAL A 1 949  ? 184.863 163.212 196.393 1.00 82.71  ? 949  VAL A CG2 1 
ATOM 6668  N N   . ASN A 1 950  ? 181.760 165.414 193.844 1.00 78.88  ? 950  ASN A N   1 
ATOM 6669  C CA  . ASN A 1 950  ? 180.887 165.702 192.713 1.00 76.36  ? 950  ASN A CA  1 
ATOM 6670  C C   . ASN A 1 950  ? 181.023 167.142 192.244 1.00 78.36  ? 950  ASN A C   1 
ATOM 6671  O O   . ASN A 1 950  ? 180.930 167.402 191.045 1.00 83.29  ? 950  ASN A O   1 
ATOM 6672  C CB  . ASN A 1 950  ? 179.434 165.390 193.070 1.00 76.74  ? 950  ASN A CB  1 
ATOM 6673  C CG  . ASN A 1 950  ? 179.175 163.905 193.206 1.00 83.35  ? 950  ASN A CG  1 
ATOM 6674  O OD1 . ASN A 1 950  ? 179.966 163.081 192.749 1.00 83.26  ? 950  ASN A OD1 1 
ATOM 6675  N ND2 . ASN A 1 950  ? 178.064 163.555 193.841 1.00 89.90  ? 950  ASN A ND2 1 
ATOM 6676  N N   . HIS A 1 951  ? 181.259 168.090 193.157 1.00 76.35  ? 951  HIS A N   1 
ATOM 6677  C CA  . HIS A 1 951  ? 181.464 169.474 192.739 1.00 78.10  ? 951  HIS A CA  1 
ATOM 6678  C C   . HIS A 1 951  ? 182.773 169.641 191.983 1.00 74.93  ? 951  HIS A C   1 
ATOM 6679  O O   . HIS A 1 951  ? 182.819 170.369 190.987 1.00 80.38  ? 951  HIS A O   1 
ATOM 6680  C CB  . HIS A 1 951  ? 181.414 170.419 193.941 1.00 84.71  ? 951  HIS A CB  1 
ATOM 6681  C CG  . HIS A 1 951  ? 180.038 170.630 194.489 1.00 93.20  ? 951  HIS A CG  1 
ATOM 6682  N ND1 . HIS A 1 951  ? 179.793 171.389 195.613 1.00 100.37 ? 951  HIS A ND1 1 
ATOM 6683  C CD2 . HIS A 1 951  ? 178.833 170.173 194.074 1.00 91.30  ? 951  HIS A CD2 1 
ATOM 6684  C CE1 . HIS A 1 951  ? 178.496 171.396 195.863 1.00 96.66  ? 951  HIS A CE1 1 
ATOM 6685  N NE2 . HIS A 1 951  ? 177.891 170.664 194.944 1.00 94.83  ? 951  HIS A NE2 1 
ATOM 6686  N N   . ASN A 1 952  ? 183.837 168.952 192.413 1.00 75.37  ? 952  ASN A N   1 
ATOM 6687  C CA  . ASN A 1 952  ? 185.100 169.039 191.679 1.00 74.22  ? 952  ASN A CA  1 
ATOM 6688  C C   . ASN A 1 952  ? 185.002 168.386 190.302 1.00 75.87  ? 952  ASN A C   1 
ATOM 6689  O O   . ASN A 1 952  ? 185.421 168.981 189.293 1.00 82.94  ? 952  ASN A O   1 
ATOM 6690  C CB  . ASN A 1 952  ? 186.225 168.406 192.492 1.00 78.91  ? 952  ASN A CB  1 
ATOM 6691  C CG  . ASN A 1 952  ? 186.676 169.285 193.634 1.00 82.57  ? 952  ASN A CG  1 
ATOM 6692  O OD1 . ASN A 1 952  ? 187.509 170.173 193.456 1.00 79.57  ? 952  ASN A OD1 1 
ATOM 6693  N ND2 . ASN A 1 952  ? 186.125 169.047 194.817 1.00 83.73  ? 952  ASN A ND2 1 
ATOM 6694  N N   . ALA A 1 953  ? 184.420 167.182 190.236 1.00 75.64  ? 953  ALA A N   1 
ATOM 6695  C CA  . ALA A 1 953  ? 184.257 166.500 188.955 1.00 72.50  ? 953  ALA A CA  1 
ATOM 6696  C C   . ALA A 1 953  ? 183.276 167.237 188.052 1.00 74.54  ? 953  ALA A C   1 
ATOM 6697  O O   . ALA A 1 953  ? 183.445 167.262 186.830 1.00 79.69  ? 953  ALA A O   1 
ATOM 6698  C CB  . ALA A 1 953  ? 183.799 165.061 189.179 1.00 74.11  ? 953  ALA A CB  1 
ATOM 6699  N N   . GLN A 1 954  ? 182.274 167.886 188.641 1.00 72.74  ? 954  GLN A N   1 
ATOM 6700  C CA  . GLN A 1 954  ? 181.271 168.595 187.865 1.00 69.77  ? 954  GLN A CA  1 
ATOM 6701  C C   . GLN A 1 954  ? 181.823 169.909 187.335 1.00 76.07  ? 954  GLN A C   1 
ATOM 6702  O O   . GLN A 1 954  ? 181.489 170.316 186.220 1.00 83.45  ? 954  GLN A O   1 
ATOM 6703  C CB  . GLN A 1 954  ? 180.039 168.813 188.741 1.00 74.27  ? 954  GLN A CB  1 
ATOM 6704  C CG  . GLN A 1 954  ? 178.863 169.453 188.063 1.00 86.41  ? 954  GLN A CG  1 
ATOM 6705  C CD  . GLN A 1 954  ? 177.672 169.575 188.988 1.00 106.46 ? 954  GLN A CD  1 
ATOM 6706  O OE1 . GLN A 1 954  ? 177.744 169.210 190.162 1.00 114.30 ? 954  GLN A OE1 1 
ATOM 6707  N NE2 . GLN A 1 954  ? 176.559 170.068 188.460 1.00 106.01 ? 954  GLN A NE2 1 
ATOM 6708  N N   . ALA A 1 955  ? 182.694 170.569 188.108 1.00 79.14  ? 955  ALA A N   1 
ATOM 6709  C CA  . ALA A 1 955  ? 183.385 171.758 187.618 1.00 65.77  ? 955  ALA A CA  1 
ATOM 6710  C C   . ALA A 1 955  ? 184.331 171.419 186.473 1.00 65.26  ? 955  ALA A C   1 
ATOM 6711  O O   . ALA A 1 955  ? 184.375 172.137 185.467 1.00 74.86  ? 955  ALA A O   1 
ATOM 6712  C CB  . ALA A 1 955  ? 184.150 172.425 188.758 1.00 67.58  ? 955  ALA A CB  1 
ATOM 6713  N N   . LEU A 1 956  ? 185.084 170.318 186.600 1.00 65.74  ? 956  LEU A N   1 
ATOM 6714  C CA  . LEU A 1 956  ? 185.948 169.898 185.498 1.00 68.20  ? 956  LEU A CA  1 
ATOM 6715  C C   . LEU A 1 956  ? 185.162 169.472 184.259 1.00 75.73  ? 956  LEU A C   1 
ATOM 6716  O O   . LEU A 1 956  ? 185.547 169.827 183.139 1.00 79.62  ? 956  LEU A O   1 
ATOM 6717  C CB  . LEU A 1 956  ? 186.875 168.768 185.945 1.00 69.66  ? 956  LEU A CB  1 
ATOM 6718  C CG  . LEU A 1 956  ? 187.939 169.154 186.969 1.00 65.83  ? 956  LEU A CG  1 
ATOM 6719  C CD1 . LEU A 1 956  ? 188.698 167.929 187.435 1.00 72.17  ? 956  LEU A CD1 1 
ATOM 6720  C CD2 . LEU A 1 956  ? 188.888 170.171 186.367 1.00 59.81  ? 956  LEU A CD2 1 
ATOM 6721  N N   . ASN A 1 957  ? 184.054 168.746 184.433 1.00 79.21  ? 957  ASN A N   1 
ATOM 6722  C CA  . ASN A 1 957  ? 183.237 168.354 183.290 1.00 79.01  ? 957  ASN A CA  1 
ATOM 6723  C C   . ASN A 1 957  ? 182.545 169.550 182.652 1.00 76.06  ? 957  ASN A C   1 
ATOM 6724  O O   . ASN A 1 957  ? 182.370 169.576 181.433 1.00 83.16  ? 957  ASN A O   1 
ATOM 6725  C CB  . ASN A 1 957  ? 182.207 167.310 183.710 1.00 83.32  ? 957  ASN A CB  1 
ATOM 6726  C CG  . ASN A 1 957  ? 182.832 165.961 183.990 1.00 98.85  ? 957  ASN A CG  1 
ATOM 6727  O OD1 . ASN A 1 957  ? 183.899 165.641 183.469 1.00 100.22 ? 957  ASN A OD1 1 
ATOM 6728  N ND2 . ASN A 1 957  ? 182.170 165.162 184.817 1.00 103.06 ? 957  ASN A ND2 1 
ATOM 6729  N N   . THR A 1 958  ? 182.152 170.543 183.450 1.00 76.85  ? 958  THR A N   1 
ATOM 6730  C CA  . THR A 1 958  ? 181.613 171.779 182.899 1.00 74.97  ? 958  THR A CA  1 
ATOM 6731  C C   . THR A 1 958  ? 182.680 172.528 182.113 1.00 74.66  ? 958  THR A C   1 
ATOM 6732  O O   . THR A 1 958  ? 182.395 173.106 181.058 1.00 83.61  ? 958  THR A O   1 
ATOM 6733  C CB  . THR A 1 958  ? 181.054 172.637 184.036 1.00 78.58  ? 958  THR A CB  1 
ATOM 6734  O OG1 . THR A 1 958  ? 180.009 171.919 184.699 1.00 89.26  ? 958  THR A OG1 1 
ATOM 6735  C CG2 . THR A 1 958  ? 180.475 173.923 183.509 1.00 77.12  ? 958  THR A CG2 1 
ATOM 6736  N N   . LEU A 1 959  ? 183.926 172.482 182.588 1.00 76.59  ? 959  LEU A N   1 
ATOM 6737  C CA  . LEU A 1 959  ? 185.024 173.120 181.871 1.00 70.79  ? 959  LEU A CA  1 
ATOM 6738  C C   . LEU A 1 959  ? 185.336 172.381 180.568 1.00 72.57  ? 959  LEU A C   1 
ATOM 6739  O O   . LEU A 1 959  ? 185.829 172.982 179.607 1.00 74.44  ? 959  LEU A O   1 
ATOM 6740  C CB  . LEU A 1 959  ? 186.246 173.178 182.787 1.00 64.71  ? 959  LEU A CB  1 
ATOM 6741  C CG  . LEU A 1 959  ? 187.497 173.953 182.392 1.00 63.24  ? 959  LEU A CG  1 
ATOM 6742  C CD1 . LEU A 1 959  ? 187.145 175.412 182.214 1.00 68.37  ? 959  LEU A CD1 1 
ATOM 6743  C CD2 . LEU A 1 959  ? 188.555 173.797 183.459 1.00 62.27  ? 959  LEU A CD2 1 
ATOM 6744  N N   . VAL A 1 960  ? 185.052 171.075 180.520 1.00 73.75  ? 960  VAL A N   1 
ATOM 6745  C CA  . VAL A 1 960  ? 185.282 170.302 179.296 1.00 75.97  ? 960  VAL A CA  1 
ATOM 6746  C C   . VAL A 1 960  ? 184.154 170.513 178.283 1.00 79.76  ? 960  VAL A C   1 
ATOM 6747  O O   . VAL A 1 960  ? 184.414 170.738 177.095 1.00 84.31  ? 960  VAL A O   1 
ATOM 6748  C CB  . VAL A 1 960  ? 185.483 168.813 179.634 1.00 80.76  ? 960  VAL A CB  1 
ATOM 6749  C CG1 . VAL A 1 960  ? 185.501 167.960 178.376 1.00 86.76  ? 960  VAL A CG1 1 
ATOM 6750  C CG2 . VAL A 1 960  ? 186.790 168.636 180.352 1.00 81.49  ? 960  VAL A CG2 1 
ATOM 6751  N N   . LYS A 1 961  ? 182.889 170.437 178.723 1.00 82.95  ? 961  LYS A N   1 
ATOM 6752  C CA  . LYS A 1 961  ? 181.770 170.751 177.827 1.00 83.07  ? 961  LYS A CA  1 
ATOM 6753  C C   . LYS A 1 961  ? 181.768 172.212 177.391 1.00 83.10  ? 961  LYS A C   1 
ATOM 6754  O O   . LYS A 1 961  ? 181.226 172.538 176.329 1.00 85.82  ? 961  LYS A O   1 
ATOM 6755  C CB  . LYS A 1 961  ? 180.413 170.432 178.468 1.00 85.07  ? 961  LYS A CB  1 
ATOM 6756  C CG  . LYS A 1 961  ? 179.885 168.991 178.394 1.00 93.56  ? 961  LYS A CG  1 
ATOM 6757  C CD  . LYS A 1 961  ? 180.581 168.002 179.300 1.00 103.18 ? 961  LYS A CD  1 
ATOM 6758  C CE  . LYS A 1 961  ? 179.902 166.642 179.253 1.00 114.70 ? 961  LYS A CE  1 
ATOM 6759  N NZ  . LYS A 1 961  ? 180.643 165.624 180.049 1.00 108.76 ? 961  LYS A NZ  1 
ATOM 6760  N N   . GLN A 1 962  ? 182.362 173.098 178.191 1.00 85.39  ? 962  GLN A N   1 
ATOM 6761  C CA  . GLN A 1 962  ? 182.437 174.508 177.834 1.00 83.64  ? 962  GLN A CA  1 
ATOM 6762  C C   . GLN A 1 962  ? 183.441 174.729 176.708 1.00 82.53  ? 962  GLN A C   1 
ATOM 6763  O O   . GLN A 1 962  ? 183.345 175.712 175.964 1.00 92.60  ? 962  GLN A O   1 
ATOM 6764  C CB  . GLN A 1 962  ? 182.799 175.308 179.089 1.00 86.21  ? 962  GLN A CB  1 
ATOM 6765  C CG  . GLN A 1 962  ? 182.847 176.806 178.941 1.00 87.30  ? 962  GLN A CG  1 
ATOM 6766  C CD  . GLN A 1 962  ? 181.510 177.392 178.558 1.00 103.42 ? 962  GLN A CD  1 
ATOM 6767  O OE1 . GLN A 1 962  ? 181.295 177.776 177.411 1.00 115.83 ? 962  GLN A OE1 1 
ATOM 6768  N NE2 . GLN A 1 962  ? 180.602 177.474 179.522 1.00 102.88 ? 962  GLN A NE2 1 
ATOM 6769  N N   . LEU A 1 963  ? 184.385 173.799 176.542 1.00 83.63  ? 963  LEU A N   1 
ATOM 6770  C CA  . LEU A 1 963  ? 185.335 173.868 175.437 1.00 84.64  ? 963  LEU A CA  1 
ATOM 6771  C C   . LEU A 1 963  ? 184.652 173.598 174.101 1.00 86.89  ? 963  LEU A C   1 
ATOM 6772  O O   . LEU A 1 963  ? 185.145 174.024 173.051 1.00 82.36  ? 963  LEU A O   1 
ATOM 6773  C CB  . LEU A 1 963  ? 186.463 172.862 175.674 1.00 78.51  ? 963  LEU A CB  1 
ATOM 6774  C CG  . LEU A 1 963  ? 187.742 172.970 174.855 1.00 73.22  ? 963  LEU A CG  1 
ATOM 6775  C CD1 . LEU A 1 963  ? 188.387 174.292 175.167 1.00 74.06  ? 963  LEU A CD1 1 
ATOM 6776  C CD2 . LEU A 1 963  ? 188.684 171.828 175.166 1.00 77.67  ? 963  LEU A CD2 1 
ATOM 6777  N N   . SER A 1 964  ? 183.517 172.898 174.123 1.00 94.44  ? 964  SER A N   1 
ATOM 6778  C CA  . SER A 1 964  ? 182.733 172.607 172.922 1.00 98.70  ? 964  SER A CA  1 
ATOM 6779  C C   . SER A 1 964  ? 181.674 173.691 172.715 1.00 102.16 ? 964  SER A C   1 
ATOM 6780  O O   . SER A 1 964  ? 180.471 173.435 172.652 1.00 109.71 ? 964  SER A O   1 
ATOM 6781  C CB  . SER A 1 964  ? 182.098 171.228 173.033 1.00 104.75 ? 964  SER A CB  1 
ATOM 6782  O OG  . SER A 1 964  ? 181.290 170.945 171.906 1.00 117.32 ? 964  SER A OG  1 
ATOM 6783  N N   . SER A 1 965  ? 182.150 174.928 172.602 1.00 98.78  ? 965  SER A N   1 
ATOM 6784  C CA  . SER A 1 965  ? 181.263 176.061 172.389 1.00 99.34  ? 965  SER A CA  1 
ATOM 6785  C C   . SER A 1 965  ? 181.971 177.078 171.508 1.00 103.50 ? 965  SER A C   1 
ATOM 6786  O O   . SER A 1 965  ? 183.201 177.138 171.459 1.00 105.69 ? 965  SER A O   1 
ATOM 6787  C CB  . SER A 1 965  ? 180.827 176.694 173.714 1.00 99.44  ? 965  SER A CB  1 
ATOM 6788  O OG  . SER A 1 965  ? 181.940 177.206 174.417 1.00 100.01 ? 965  SER A OG  1 
ATOM 6789  N N   . LYS A 1 966  ? 181.172 177.888 170.816 1.00 106.75 ? 966  LYS A N   1 
ATOM 6790  C CA  . LYS A 1 966  ? 181.676 178.750 169.757 1.00 105.94 ? 966  LYS A CA  1 
ATOM 6791  C C   . LYS A 1 966  ? 181.848 180.203 170.171 1.00 102.59 ? 966  LYS A C   1 
ATOM 6792  O O   . LYS A 1 966  ? 182.651 180.904 169.555 1.00 105.89 ? 966  LYS A O   1 
ATOM 6793  C CB  . LYS A 1 966  ? 180.738 178.692 168.544 1.00 110.04 ? 966  LYS A CB  1 
ATOM 6794  C CG  . LYS A 1 966  ? 180.691 177.328 167.869 1.00 108.71 ? 966  LYS A CG  1 
ATOM 6795  C CD  . LYS A 1 966  ? 179.788 177.339 166.647 1.00 111.57 ? 966  LYS A CD  1 
ATOM 6796  C CE  . LYS A 1 966  ? 179.656 175.954 166.033 1.00 118.45 ? 966  LYS A CE  1 
ATOM 6797  N NZ  . LYS A 1 966  ? 180.909 175.440 165.433 1.00 119.06 ? 966  LYS A NZ  1 
ATOM 6798  N N   . PHE A 1 967  ? 181.094 180.665 171.180 1.00 104.29 ? 967  PHE A N   1 
ATOM 6799  C CA  . PHE A 1 967  ? 181.102 182.052 171.679 1.00 111.90 ? 967  PHE A CA  1 
ATOM 6800  C C   . PHE A 1 967  ? 180.786 183.078 170.591 1.00 118.13 ? 967  PHE A C   1 
ATOM 6801  O O   . PHE A 1 967  ? 181.220 184.227 170.672 1.00 119.08 ? 967  PHE A O   1 
ATOM 6802  C CB  . PHE A 1 967  ? 182.424 182.418 172.366 1.00 106.51 ? 967  PHE A CB  1 
ATOM 6803  C CG  . PHE A 1 967  ? 182.855 181.451 173.427 1.00 103.50 ? 967  PHE A CG  1 
ATOM 6804  C CD1 . PHE A 1 967  ? 182.289 181.496 174.691 1.00 101.61 ? 967  PHE A CD1 1 
ATOM 6805  C CD2 . PHE A 1 967  ? 183.840 180.513 173.170 1.00 102.78 ? 967  PHE A CD2 1 
ATOM 6806  C CE1 . PHE A 1 967  ? 182.689 180.613 175.677 1.00 92.40  ? 967  PHE A CE1 1 
ATOM 6807  C CE2 . PHE A 1 967  ? 184.245 179.626 174.152 1.00 100.94 ? 967  PHE A CE2 1 
ATOM 6808  C CZ  . PHE A 1 967  ? 183.670 179.680 175.407 1.00 93.33  ? 967  PHE A CZ  1 
ATOM 6809  N N   . GLY A 1 968  ? 180.012 182.690 169.580 1.00 118.50 ? 968  GLY A N   1 
ATOM 6810  C CA  . GLY A 1 968  ? 179.705 183.562 168.469 1.00 116.86 ? 968  GLY A CA  1 
ATOM 6811  C C   . GLY A 1 968  ? 180.624 183.426 167.274 1.00 118.38 ? 968  GLY A C   1 
ATOM 6812  O O   . GLY A 1 968  ? 180.358 184.049 166.238 1.00 125.88 ? 968  GLY A O   1 
ATOM 6813  N N   . ALA A 1 969  ? 181.691 182.641 167.380 1.00 115.09 ? 969  ALA A N   1 
ATOM 6814  C CA  . ALA A 1 969  ? 182.558 182.416 166.236 1.00 112.33 ? 969  ALA A CA  1 
ATOM 6815  C C   . ALA A 1 969  ? 181.930 181.401 165.284 1.00 118.07 ? 969  ALA A C   1 
ATOM 6816  O O   . ALA A 1 969  ? 180.893 180.797 165.568 1.00 120.39 ? 969  ALA A O   1 
ATOM 6817  C CB  . ALA A 1 969  ? 183.938 181.936 166.685 1.00 107.18 ? 969  ALA A CB  1 
ATOM 6818  N N   . ILE A 1 970  ? 182.581 181.216 164.134 1.00 118.35 ? 970  ILE A N   1 
ATOM 6819  C CA  . ILE A 1 970  ? 182.013 180.351 163.105 1.00 118.23 ? 970  ILE A CA  1 
ATOM 6820  C C   . ILE A 1 970  ? 182.283 178.884 163.408 1.00 117.68 ? 970  ILE A C   1 
ATOM 6821  O O   . ILE A 1 970  ? 181.577 178.001 162.906 1.00 120.52 ? 970  ILE A O   1 
ATOM 6822  C CB  . ILE A 1 970  ? 182.549 180.753 161.719 1.00 117.65 ? 970  ILE A CB  1 
ATOM 6823  C CG1 . ILE A 1 970  ? 184.066 180.579 161.658 1.00 116.89 ? 970  ILE A CG1 1 
ATOM 6824  C CG2 . ILE A 1 970  ? 182.171 182.188 161.398 1.00 119.60 ? 970  ILE A CG2 1 
ATOM 6825  C CD1 . ILE A 1 970  ? 184.627 180.728 160.281 1.00 121.82 ? 970  ILE A CD1 1 
ATOM 6826  N N   . SER A 1 971  ? 183.290 178.593 164.228 1.00 116.21 ? 971  SER A N   1 
ATOM 6827  C CA  . SER A 1 971  ? 183.636 177.221 164.558 1.00 113.94 ? 971  SER A CA  1 
ATOM 6828  C C   . SER A 1 971  ? 184.321 177.195 165.912 1.00 116.32 ? 971  SER A C   1 
ATOM 6829  O O   . SER A 1 971  ? 185.053 178.121 166.269 1.00 121.15 ? 971  SER A O   1 
ATOM 6830  C CB  . SER A 1 971  ? 184.546 176.591 163.498 1.00 115.79 ? 971  SER A CB  1 
ATOM 6831  O OG  . SER A 1 971  ? 184.925 175.279 163.876 1.00 121.79 ? 971  SER A OG  1 
ATOM 6832  N N   . SER A 1 972  ? 184.069 176.129 166.669 1.00 115.77 ? 972  SER A N   1 
ATOM 6833  C CA  . SER A 1 972  ? 184.763 175.924 167.932 1.00 114.59 ? 972  SER A CA  1 
ATOM 6834  C C   . SER A 1 972  ? 186.101 175.223 167.756 1.00 115.84 ? 972  SER A C   1 
ATOM 6835  O O   . SER A 1 972  ? 186.836 175.073 168.736 1.00 117.01 ? 972  SER A O   1 
ATOM 6836  C CB  . SER A 1 972  ? 183.891 175.120 168.896 1.00 115.53 ? 972  SER A CB  1 
ATOM 6837  O OG  . SER A 1 972  ? 183.690 173.806 168.416 1.00 122.39 ? 972  SER A OG  1 
ATOM 6838  N N   . VAL A 1 973  ? 186.425 174.783 166.545 1.00 116.57 ? 973  VAL A N   1 
ATOM 6839  C CA  . VAL A 1 973  ? 187.695 174.132 166.252 1.00 117.63 ? 973  VAL A CA  1 
ATOM 6840  C C   . VAL A 1 973  ? 188.648 175.191 165.712 1.00 120.07 ? 973  VAL A C   1 
ATOM 6841  O O   . VAL A 1 973  ? 188.338 175.878 164.733 1.00 122.76 ? 973  VAL A O   1 
ATOM 6842  C CB  . VAL A 1 973  ? 187.521 172.977 165.259 1.00 117.14 ? 973  VAL A CB  1 
ATOM 6843  C CG1 . VAL A 1 973  ? 188.861 172.327 164.964 1.00 119.56 ? 973  VAL A CG1 1 
ATOM 6844  C CG2 . VAL A 1 973  ? 186.538 171.960 165.804 1.00 121.60 ? 973  VAL A CG2 1 
ATOM 6845  N N   . LEU A 1 974  ? 189.807 175.322 166.362 1.00 121.84 ? 974  LEU A N   1 
ATOM 6846  C CA  . LEU A 1 974  ? 190.834 176.256 165.909 1.00 123.85 ? 974  LEU A CA  1 
ATOM 6847  C C   . LEU A 1 974  ? 191.434 175.823 164.579 1.00 130.47 ? 974  LEU A C   1 
ATOM 6848  O O   . LEU A 1 974  ? 191.739 176.663 163.721 1.00 137.07 ? 974  LEU A O   1 
ATOM 6849  C CB  . LEU A 1 974  ? 191.931 176.357 166.963 1.00 121.49 ? 974  LEU A CB  1 
ATOM 6850  C CG  . LEU A 1 974  ? 191.558 176.968 168.304 1.00 122.50 ? 974  LEU A CG  1 
ATOM 6851  C CD1 . LEU A 1 974  ? 192.730 176.828 169.210 1.00 120.08 ? 974  LEU A CD1 1 
ATOM 6852  C CD2 . LEU A 1 974  ? 191.222 178.429 168.142 1.00 121.09 ? 974  LEU A CD2 1 
ATOM 6853  N N   . ASN A 1 975  ? 191.632 174.514 164.409 1.00 129.53 ? 975  ASN A N   1 
ATOM 6854  C CA  . ASN A 1 975  ? 192.268 173.964 163.220 1.00 131.80 ? 975  ASN A CA  1 
ATOM 6855  C C   . ASN A 1 975  ? 191.416 174.209 161.979 1.00 132.14 ? 975  ASN A C   1 
ATOM 6856  O O   . ASN A 1 975  ? 191.968 174.503 160.915 1.00 134.14 ? 975  ASN A O   1 
ATOM 6857  C CB  . ASN A 1 975  ? 192.514 172.466 163.452 1.00 135.48 ? 975  ASN A CB  1 
ATOM 6858  C CG  . ASN A 1 975  ? 193.378 171.803 162.379 1.00 142.10 ? 975  ASN A CG  1 
ATOM 6859  O OD1 . ASN A 1 975  ? 193.687 170.615 162.425 1.00 149.15 ? 975  ASN A OD1 1 
ATOM 6860  N ND2 . ASN A 1 975  ? 193.777 172.600 161.394 1.00 142.59 ? 975  ASN A ND2 1 
ATOM 6861  N N   . ASP A 1 976  ? 190.086 174.157 162.111 1.00 130.68 ? 976  ASP A N   1 
ATOM 6862  C CA  . ASP A 1 976  ? 189.206 174.486 160.993 1.00 129.35 ? 976  ASP A CA  1 
ATOM 6863  C C   . ASP A 1 976  ? 189.319 175.950 160.581 1.00 130.47 ? 976  ASP A C   1 
ATOM 6864  O O   . ASP A 1 976  ? 189.369 176.247 159.383 1.00 140.61 ? 976  ASP A O   1 
ATOM 6865  C CB  . ASP A 1 976  ? 187.757 174.145 161.344 1.00 126.31 ? 976  ASP A CB  1 
ATOM 6866  C CG  . ASP A 1 976  ? 187.538 172.656 161.537 1.00 131.93 ? 976  ASP A CG  1 
ATOM 6867  O OD1 . ASP A 1 976  ? 188.535 171.910 161.640 1.00 138.94 ? 976  ASP A OD1 1 
ATOM 6868  O OD2 . ASP A 1 976  ? 186.365 172.231 161.577 1.00 128.39 ? 976  ASP A OD2 1 
ATOM 6869  N N   . ILE A 1 977  ? 189.386 176.870 161.545 1.00 125.08 ? 977  ILE A N   1 
ATOM 6870  C CA  . ILE A 1 977  ? 189.495 178.291 161.220 1.00 127.13 ? 977  ILE A CA  1 
ATOM 6871  C C   . ILE A 1 977  ? 190.854 178.592 160.590 1.00 132.56 ? 977  ILE A C   1 
ATOM 6872  O O   . ILE A 1 977  ? 190.958 179.392 159.648 1.00 137.95 ? 977  ILE A O   1 
ATOM 6873  C CB  . ILE A 1 977  ? 189.227 179.144 162.476 1.00 122.39 ? 977  ILE A CB  1 
ATOM 6874  C CG1 . ILE A 1 977  ? 187.795 178.925 162.960 1.00 122.24 ? 977  ILE A CG1 1 
ATOM 6875  C CG2 . ILE A 1 977  ? 189.421 180.619 162.210 1.00 127.07 ? 977  ILE A CG2 1 
ATOM 6876  C CD1 . ILE A 1 977  ? 187.512 179.532 164.308 1.00 118.14 ? 977  ILE A CD1 1 
ATOM 6877  N N   . PHE A 1 978  ? 191.906 177.916 161.062 1.00 131.54 ? 978  PHE A N   1 
ATOM 6878  C CA  . PHE A 1 978  ? 193.220 178.103 160.449 1.00 134.32 ? 978  PHE A CA  1 
ATOM 6879  C C   . PHE A 1 978  ? 193.300 177.461 159.067 1.00 140.48 ? 978  PHE A C   1 
ATOM 6880  O O   . PHE A 1 978  ? 194.074 177.909 158.212 1.00 141.60 ? 978  PHE A O   1 
ATOM 6881  C CB  . PHE A 1 978  ? 194.314 177.556 161.363 1.00 133.83 ? 978  PHE A CB  1 
ATOM 6882  C CG  . PHE A 1 978  ? 194.855 178.569 162.334 1.00 136.67 ? 978  PHE A CG  1 
ATOM 6883  C CD1 . PHE A 1 978  ? 194.056 179.590 162.811 1.00 134.82 ? 978  PHE A CD1 1 
ATOM 6884  C CD2 . PHE A 1 978  ? 196.179 178.506 162.755 1.00 142.11 ? 978  PHE A CD2 1 
ATOM 6885  C CE1 . PHE A 1 978  ? 194.551 180.528 163.698 1.00 134.67 ? 978  PHE A CE1 1 
ATOM 6886  C CE2 . PHE A 1 978  ? 196.683 179.440 163.643 1.00 143.68 ? 978  PHE A CE2 1 
ATOM 6887  C CZ  . PHE A 1 978  ? 195.863 180.448 164.112 1.00 140.95 ? 978  PHE A CZ  1 
ATOM 6888  N N   . SER A 1 979  ? 192.507 176.416 158.821 1.00 141.13 ? 979  SER A N   1 
ATOM 6889  C CA  . SER A 1 979  ? 192.562 175.743 157.531 1.00 140.41 ? 979  SER A CA  1 
ATOM 6890  C C   . SER A 1 979  ? 191.560 176.288 156.520 1.00 142.07 ? 979  SER A C   1 
ATOM 6891  O O   . SER A 1 979  ? 191.606 175.888 155.351 1.00 148.32 ? 979  SER A O   1 
ATOM 6892  C CB  . SER A 1 979  ? 192.341 174.243 157.716 1.00 141.00 ? 979  SER A CB  1 
ATOM 6893  O OG  . SER A 1 979  ? 193.422 173.662 158.425 1.00 141.35 ? 979  SER A OG  1 
ATOM 6894  N N   . ARG A 1 980  ? 190.661 177.184 156.926 1.00 140.01 ? 980  ARG A N   1 
ATOM 6895  C CA  . ARG A 1 980  ? 189.707 177.764 155.988 1.00 145.41 ? 980  ARG A CA  1 
ATOM 6896  C C   . ARG A 1 980  ? 189.813 179.279 155.858 1.00 149.80 ? 980  ARG A C   1 
ATOM 6897  O O   . ARG A 1 980  ? 189.399 179.822 154.835 1.00 161.90 ? 980  ARG A O   1 
ATOM 6898  C CB  . ARG A 1 980  ? 188.270 177.395 156.388 1.00 145.52 ? 980  ARG A CB  1 
ATOM 6899  C CG  . ARG A 1 980  ? 187.994 175.895 156.535 1.00 143.98 ? 980  ARG A CG  1 
ATOM 6900  C CD  . ARG A 1 980  ? 186.509 175.541 156.441 1.00 149.44 ? 980  ARG A CD  1 
ATOM 6901  N NE  . ARG A 1 980  ? 186.260 174.248 155.811 1.00 160.80 ? 980  ARG A NE  1 
ATOM 6902  C CZ  . ARG A 1 980  ? 186.078 174.054 154.513 1.00 163.81 ? 980  ARG A CZ  1 
ATOM 6903  N NH1 . ARG A 1 980  ? 185.995 175.066 153.668 1.00 168.23 ? 980  ARG A NH1 1 
ATOM 6904  N NH2 . ARG A 1 980  ? 185.938 172.813 154.057 1.00 162.36 ? 980  ARG A NH2 1 
ATOM 6905  N N   . LEU A 1 981  ? 190.337 179.993 156.847 1.00 143.44 ? 981  LEU A N   1 
ATOM 6906  C CA  . LEU A 1 981  ? 190.295 181.449 156.796 1.00 146.11 ? 981  LEU A CA  1 
ATOM 6907  C C   . LEU A 1 981  ? 191.687 182.067 156.828 1.00 151.43 ? 981  LEU A C   1 
ATOM 6908  O O   . LEU A 1 981  ? 192.620 181.530 157.430 1.00 155.23 ? 981  LEU A O   1 
ATOM 6909  C CB  . LEU A 1 981  ? 189.451 182.027 157.937 1.00 143.82 ? 981  LEU A CB  1 
ATOM 6910  C CG  . LEU A 1 981  ? 187.921 182.120 157.803 1.00 143.29 ? 981  LEU A CG  1 
ATOM 6911  C CD1 . LEU A 1 981  ? 187.567 183.074 156.671 1.00 147.49 ? 981  LEU A CD1 1 
ATOM 6912  C CD2 . LEU A 1 981  ? 187.198 180.789 157.623 1.00 139.53 ? 981  LEU A CD2 1 
ATOM 6913  N N   . ASP A 1 982  ? 191.812 183.213 156.153 1.00 152.58 ? 982  ASP A N   1 
ATOM 6914  C CA  . ASP A 1 982  ? 193.021 184.020 156.135 1.00 151.38 ? 982  ASP A CA  1 
ATOM 6915  C C   . ASP A 1 982  ? 193.255 184.699 157.491 1.00 148.46 ? 982  ASP A C   1 
ATOM 6916  O O   . ASP A 1 982  ? 192.303 184.923 158.241 1.00 147.85 ? 982  ASP A O   1 
ATOM 6917  C CB  . ASP A 1 982  ? 192.950 185.040 154.985 1.00 155.28 ? 982  ASP A CB  1 
ATOM 6918  C CG  . ASP A 1 982  ? 191.770 186.010 155.082 1.00 158.77 ? 982  ASP A CG  1 
ATOM 6919  O OD1 . ASP A 1 982  ? 190.919 185.910 155.989 1.00 156.44 ? 982  ASP A OD1 1 
ATOM 6920  O OD2 . ASP A 1 982  ? 191.693 186.900 154.211 1.00 161.73 ? 982  ASP A OD2 1 
ATOM 6921  N N   . PRO A 1 983  ? 194.516 184.985 157.839 1.00 143.50 ? 983  PRO A N   1 
ATOM 6922  C CA  . PRO A 1 983  ? 194.845 185.536 159.185 1.00 143.41 ? 983  PRO A CA  1 
ATOM 6923  C C   . PRO A 1 983  ? 194.154 186.845 159.563 1.00 144.37 ? 983  PRO A C   1 
ATOM 6924  O O   . PRO A 1 983  ? 193.871 187.012 160.758 1.00 146.38 ? 983  PRO A O   1 
ATOM 6925  C CB  . PRO A 1 983  ? 196.372 185.704 159.123 1.00 139.11 ? 983  PRO A CB  1 
ATOM 6926  C CG  . PRO A 1 983  ? 196.798 184.600 158.247 1.00 133.68 ? 983  PRO A CG  1 
ATOM 6927  C CD  . PRO A 1 983  ? 195.742 184.510 157.165 1.00 136.87 ? 983  PRO A CD  1 
ATOM 6928  N N   . PRO A 1 984  ? 193.858 187.801 158.654 1.00 141.97 ? 984  PRO A N   1 
ATOM 6929  C CA  . PRO A 1 984  ? 193.047 188.956 159.107 1.00 142.01 ? 984  PRO A CA  1 
ATOM 6930  C C   . PRO A 1 984  ? 191.618 188.626 159.534 1.00 144.38 ? 984  PRO A C   1 
ATOM 6931  O O   . PRO A 1 984  ? 191.013 189.432 160.250 1.00 144.06 ? 984  PRO A O   1 
ATOM 6932  C CB  . PRO A 1 984  ? 193.061 189.906 157.903 1.00 145.06 ? 984  PRO A CB  1 
ATOM 6933  C CG  . PRO A 1 984  ? 194.264 189.572 157.180 1.00 143.45 ? 984  PRO A CG  1 
ATOM 6934  C CD  . PRO A 1 984  ? 194.423 188.103 157.316 1.00 140.59 ? 984  PRO A CD  1 
ATOM 6935  N N   . GLU A 1 985  ? 191.057 187.484 159.136 1.00 146.06 ? 985  GLU A N   1 
ATOM 6936  C CA  . GLU A 1 985  ? 189.749 187.065 159.626 1.00 145.90 ? 985  GLU A CA  1 
ATOM 6937  C C   . GLU A 1 985  ? 189.822 185.884 160.581 1.00 139.89 ? 985  GLU A C   1 
ATOM 6938  O O   . GLU A 1 985  ? 189.044 185.825 161.549 1.00 135.30 ? 985  GLU A O   1 
ATOM 6939  C CB  . GLU A 1 985  ? 188.829 186.716 158.450 1.00 148.68 ? 985  GLU A CB  1 
ATOM 6940  C CG  . GLU A 1 985  ? 188.561 187.905 157.528 1.00 152.69 ? 985  GLU A CG  1 
ATOM 6941  C CD  . GLU A 1 985  ? 187.658 187.566 156.353 1.00 161.32 ? 985  GLU A CD  1 
ATOM 6942  O OE1 . GLU A 1 985  ? 187.282 186.384 156.200 1.00 161.27 ? 985  GLU A OE1 1 
ATOM 6943  O OE2 . GLU A 1 985  ? 187.332 188.486 155.572 1.00 167.70 ? 985  GLU A OE2 1 
ATOM 6944  N N   . ALA A 1 986  ? 190.767 184.966 160.344 1.00 138.93 ? 986  ALA A N   1 
ATOM 6945  C CA  . ALA A 1 986  ? 191.014 183.895 161.300 1.00 132.98 ? 986  ALA A CA  1 
ATOM 6946  C C   . ALA A 1 986  ? 191.494 184.448 162.635 1.00 126.97 ? 986  ALA A C   1 
ATOM 6947  O O   . ALA A 1 986  ? 191.206 183.862 163.679 1.00 125.21 ? 986  ALA A O   1 
ATOM 6948  C CB  . ALA A 1 986  ? 192.020 182.889 160.745 1.00 134.28 ? 986  ALA A CB  1 
ATOM 6949  N N   . GLU A 1 987  ? 192.205 185.586 162.622 1.00 128.75 ? 987  GLU A N   1 
ATOM 6950  C CA  . GLU A 1 987  ? 192.676 186.211 163.855 1.00 126.02 ? 987  GLU A CA  1 
ATOM 6951  C C   . GLU A 1 987  ? 191.525 186.679 164.734 1.00 123.50 ? 987  GLU A C   1 
ATOM 6952  O O   . GLU A 1 987  ? 191.545 186.434 165.940 1.00 128.37 ? 987  GLU A O   1 
ATOM 6953  C CB  . GLU A 1 987  ? 193.606 187.387 163.523 1.00 131.95 ? 987  GLU A CB  1 
ATOM 6954  C CG  . GLU A 1 987  ? 194.382 188.016 164.717 1.00 133.16 ? 987  GLU A CG  1 
ATOM 6955  C CD  . GLU A 1 987  ? 193.589 189.054 165.510 1.00 136.95 ? 987  GLU A CD  1 
ATOM 6956  O OE1 . GLU A 1 987  ? 192.705 189.712 164.922 1.00 139.48 ? 987  GLU A OE1 1 
ATOM 6957  O OE2 . GLU A 1 987  ? 193.844 189.202 166.724 1.00 134.85 ? 987  GLU A OE2 1 
ATOM 6958  N N   . VAL A 1 988  ? 190.518 187.350 164.162 1.00 121.40 ? 988  VAL A N   1 
ATOM 6959  C CA  . VAL A 1 988  ? 189.410 187.826 164.989 1.00 123.59 ? 988  VAL A CA  1 
ATOM 6960  C C   . VAL A 1 988  ? 188.513 186.661 165.414 1.00 120.71 ? 988  VAL A C   1 
ATOM 6961  O O   . VAL A 1 988  ? 188.008 186.641 166.548 1.00 119.14 ? 988  VAL A O   1 
ATOM 6962  C CB  . VAL A 1 988  ? 188.643 188.976 164.292 1.00 121.87 ? 988  VAL A CB  1 
ATOM 6963  C CG1 . VAL A 1 988  ? 188.131 188.596 162.910 1.00 122.90 ? 988  VAL A CG1 1 
ATOM 6964  C CG2 . VAL A 1 988  ? 187.503 189.511 165.163 1.00 119.63 ? 988  VAL A CG2 1 
ATOM 6965  N N   . GLN A 1 989  ? 188.351 185.642 164.550 1.00 119.11 ? 989  GLN A N   1 
ATOM 6966  C CA  . GLN A 1 989  ? 187.630 184.433 164.972 1.00 116.24 ? 989  GLN A CA  1 
ATOM 6967  C C   . GLN A 1 989  ? 188.324 183.719 166.136 1.00 115.02 ? 989  GLN A C   1 
ATOM 6968  O O   . GLN A 1 989  ? 187.671 183.357 167.134 1.00 113.31 ? 989  GLN A O   1 
ATOM 6969  C CB  . GLN A 1 989  ? 187.463 183.466 163.798 1.00 122.32 ? 989  GLN A CB  1 
ATOM 6970  C CG  . GLN A 1 989  ? 186.621 183.982 162.640 1.00 124.31 ? 989  GLN A CG  1 
ATOM 6971  C CD  . GLN A 1 989  ? 185.167 184.173 163.004 1.00 125.18 ? 989  GLN A CD  1 
ATOM 6972  O OE1 . GLN A 1 989  ? 184.593 183.369 163.733 1.00 125.82 ? 989  GLN A OE1 1 
ATOM 6973  N NE2 . GLN A 1 989  ? 184.553 185.220 162.470 1.00 125.65 ? 989  GLN A NE2 1 
ATOM 6974  N N   . ILE A 1 990  ? 189.648 183.551 166.063 1.00 118.25 ? 990  ILE A N   1 
ATOM 6975  C CA  . ILE A 1 990  ? 190.302 182.864 167.166 1.00 111.69 ? 990  ILE A CA  1 
ATOM 6976  C C   . ILE A 1 990  ? 190.414 183.787 168.362 1.00 107.67 ? 990  ILE A C   1 
ATOM 6977  O O   . ILE A 1 990  ? 190.485 183.306 169.478 1.00 107.93 ? 990  ILE A O   1 
ATOM 6978  C CB  . ILE A 1 990  ? 191.691 182.294 166.823 1.00 113.11 ? 990  ILE A CB  1 
ATOM 6979  C CG1 . ILE A 1 990  ? 192.681 183.396 166.454 1.00 121.49 ? 990  ILE A CG1 1 
ATOM 6980  C CG2 . ILE A 1 990  ? 191.582 181.265 165.709 1.00 117.11 ? 990  ILE A CG2 1 
ATOM 6981  C CD1 . ILE A 1 990  ? 194.098 182.919 166.341 1.00 127.19 ? 990  ILE A CD1 1 
ATOM 6982  N N   . ASP A 1 991  ? 190.415 185.111 168.173 1.00 110.24 ? 991  ASP A N   1 
ATOM 6983  C CA  . ASP A 1 991  ? 190.437 186.008 169.323 1.00 110.96 ? 991  ASP A CA  1 
ATOM 6984  C C   . ASP A 1 991  ? 189.133 185.913 170.097 1.00 108.31 ? 991  ASP A C   1 
ATOM 6985  O O   . ASP A 1 991  ? 189.136 185.934 171.332 1.00 109.60 ? 991  ASP A O   1 
ATOM 6986  C CB  . ASP A 1 991  ? 190.699 187.444 168.871 1.00 121.48 ? 991  ASP A CB  1 
ATOM 6987  C CG  . ASP A 1 991  ? 190.878 188.397 170.037 1.00 127.33 ? 991  ASP A CG  1 
ATOM 6988  O OD1 . ASP A 1 991  ? 191.949 188.353 170.680 1.00 128.77 ? 991  ASP A OD1 1 
ATOM 6989  O OD2 . ASP A 1 991  ? 189.954 189.191 170.310 1.00 127.55 ? 991  ASP A OD2 1 
ATOM 6990  N N   . ARG A 1 992  ? 188.023 185.744 169.376 1.00 107.16 ? 992  ARG A N   1 
ATOM 6991  C CA  . ARG A 1 992  ? 186.738 185.451 170.002 1.00 105.31 ? 992  ARG A CA  1 
ATOM 6992  C C   . ARG A 1 992  ? 186.777 184.142 170.789 1.00 103.95 ? 992  ARG A C   1 
ATOM 6993  O O   . ARG A 1 992  ? 186.358 184.095 171.958 1.00 105.99 ? 992  ARG A O   1 
ATOM 6994  C CB  . ARG A 1 992  ? 185.670 185.405 168.915 1.00 110.53 ? 992  ARG A CB  1 
ATOM 6995  C CG  . ARG A 1 992  ? 184.319 184.933 169.346 1.00 112.52 ? 992  ARG A CG  1 
ATOM 6996  C CD  . ARG A 1 992  ? 183.285 185.834 168.724 1.00 118.71 ? 992  ARG A CD  1 
ATOM 6997  N NE  . ARG A 1 992  ? 183.262 185.755 167.268 1.00 124.32 ? 992  ARG A NE  1 
ATOM 6998  C CZ  . ARG A 1 992  ? 182.448 186.464 166.497 1.00 122.75 ? 992  ARG A CZ  1 
ATOM 6999  N NH1 . ARG A 1 992  ? 181.588 187.328 167.011 1.00 122.04 ? 992  ARG A NH1 1 
ATOM 7000  N NH2 . ARG A 1 992  ? 182.497 186.301 165.178 1.00 120.72 ? 992  ARG A NH2 1 
ATOM 7001  N N   . LEU A 1 993  ? 187.322 183.077 170.180 1.00 100.95 ? 993  LEU A N   1 
ATOM 7002  C CA  . LEU A 1 993  ? 187.421 181.798 170.893 1.00 95.30  ? 993  LEU A CA  1 
ATOM 7003  C C   . LEU A 1 993  ? 188.358 181.870 172.100 1.00 92.80  ? 993  LEU A C   1 
ATOM 7004  O O   . LEU A 1 993  ? 188.010 181.383 173.181 1.00 93.48  ? 993  LEU A O   1 
ATOM 7005  C CB  . LEU A 1 993  ? 187.873 180.683 169.956 1.00 93.46  ? 993  LEU A CB  1 
ATOM 7006  C CG  . LEU A 1 993  ? 186.900 180.213 168.884 1.00 105.32 ? 993  LEU A CG  1 
ATOM 7007  C CD1 . LEU A 1 993  ? 187.612 179.223 168.010 1.00 113.21 ? 993  LEU A CD1 1 
ATOM 7008  C CD2 . LEU A 1 993  ? 185.684 179.570 169.519 1.00 103.30 ? 993  LEU A CD2 1 
ATOM 7009  N N   . ILE A 1 994  ? 189.537 182.478 171.937 1.00 91.31  ? 994  ILE A N   1 
ATOM 7010  C CA  . ILE A 1 994  ? 190.510 182.582 173.025 1.00 84.66  ? 994  ILE A CA  1 
ATOM 7011  C C   . ILE A 1 994  ? 189.963 183.421 174.175 1.00 86.25  ? 994  ILE A C   1 
ATOM 7012  O O   . ILE A 1 994  ? 190.134 183.054 175.337 1.00 89.47  ? 994  ILE A O   1 
ATOM 7013  C CB  . ILE A 1 994  ? 191.869 183.098 172.501 1.00 88.90  ? 994  ILE A CB  1 
ATOM 7014  C CG1 . ILE A 1 994  ? 192.504 182.109 171.520 1.00 98.66  ? 994  ILE A CG1 1 
ATOM 7015  C CG2 . ILE A 1 994  ? 192.861 183.343 173.590 1.00 89.74  ? 994  ILE A CG2 1 
ATOM 7016  C CD1 . ILE A 1 994  ? 193.699 182.681 170.785 1.00 111.28 ? 994  ILE A CD1 1 
ATOM 7017  N N   . THR A 1 995  ? 189.245 184.515 173.883 1.00 91.22  ? 995  THR A N   1 
ATOM 7018  C CA  . THR A 1 995  ? 188.599 185.248 174.976 1.00 91.05  ? 995  THR A CA  1 
ATOM 7019  C C   . THR A 1 995  ? 187.495 184.435 175.650 1.00 87.79  ? 995  THR A C   1 
ATOM 7020  O O   . THR A 1 995  ? 187.291 184.575 176.866 1.00 89.39  ? 995  THR A O   1 
ATOM 7021  C CB  . THR A 1 995  ? 188.055 186.596 174.497 1.00 100.30 ? 995  THR A CB  1 
ATOM 7022  O OG1 . THR A 1 995  ? 187.144 186.407 173.406 1.00 105.89 ? 995  THR A OG1 1 
ATOM 7023  C CG2 . THR A 1 995  ? 189.186 187.563 174.135 1.00 107.71 ? 995  THR A CG2 1 
ATOM 7024  N N   . GLY A 1 996  ? 186.822 183.549 174.906 1.00 87.67  ? 996  GLY A N   1 
ATOM 7025  C CA  . GLY A 1 996  ? 185.906 182.612 175.549 1.00 81.87  ? 996  GLY A CA  1 
ATOM 7026  C C   . GLY A 1 996  ? 186.600 181.669 176.520 1.00 79.86  ? 996  GLY A C   1 
ATOM 7027  O O   . GLY A 1 996  ? 186.134 181.460 177.646 1.00 85.80  ? 996  GLY A O   1 
ATOM 7028  N N   . ARG A 1 997  ? 187.738 181.105 176.103 1.00 78.75  ? 997  ARG A N   1 
ATOM 7029  C CA  . ARG A 1 997  ? 188.476 180.188 176.976 1.00 78.28  ? 997  ARG A CA  1 
ATOM 7030  C C   . ARG A 1 997  ? 189.111 180.912 178.167 1.00 82.40  ? 997  ARG A C   1 
ATOM 7031  O O   . ARG A 1 997  ? 189.182 180.350 179.267 1.00 85.18  ? 997  ARG A O   1 
ATOM 7032  C CB  . ARG A 1 997  ? 189.531 179.416 176.179 1.00 78.94  ? 997  ARG A CB  1 
ATOM 7033  C CG  . ARG A 1 997  ? 189.044 178.124 175.485 1.00 78.35  ? 997  ARG A CG  1 
ATOM 7034  C CD  . ARG A 1 997  ? 188.410 178.393 174.137 1.00 77.47  ? 997  ARG A CD  1 
ATOM 7035  N NE  . ARG A 1 997  ? 187.998 177.211 173.389 1.00 80.35  ? 997  ARG A NE  1 
ATOM 7036  C CZ  . ARG A 1 997  ? 188.772 176.562 172.530 1.00 81.77  ? 997  ARG A CZ  1 
ATOM 7037  N NH1 . ARG A 1 997  ? 190.018 176.939 172.301 1.00 81.82  ? 997  ARG A NH1 1 
ATOM 7038  N NH2 . ARG A 1 997  ? 188.282 175.511 171.880 1.00 82.29  ? 997  ARG A NH2 1 
ATOM 7039  N N   . LEU A 1 998  ? 189.573 182.155 177.967 1.00 82.20  ? 998  LEU A N   1 
ATOM 7040  C CA  . LEU A 1 998  ? 190.021 183.004 179.076 1.00 78.54  ? 998  LEU A CA  1 
ATOM 7041  C C   . LEU A 1 998  ? 188.925 183.236 180.107 1.00 79.90  ? 998  LEU A C   1 
ATOM 7042  O O   . LEU A 1 998  ? 189.168 183.101 181.316 1.00 83.55  ? 998  LEU A O   1 
ATOM 7043  C CB  . LEU A 1 998  ? 190.539 184.349 178.547 1.00 91.09  ? 998  LEU A CB  1 
ATOM 7044  C CG  . LEU A 1 998  ? 191.963 184.701 178.084 1.00 98.35  ? 998  LEU A CG  1 
ATOM 7045  C CD1 . LEU A 1 998  ? 192.805 184.629 179.257 1.00 98.86  ? 998  LEU A CD1 1 
ATOM 7046  C CD2 . LEU A 1 998  ? 192.598 183.733 177.176 1.00 97.32  ? 998  LEU A CD2 1 
ATOM 7047  N N   . GLN A 1 999  ? 187.712 183.566 179.650 1.00 81.09  ? 999  GLN A N   1 
ATOM 7048  C CA  . GLN A 1 999  ? 186.610 183.788 180.581 1.00 81.94  ? 999  GLN A CA  1 
ATOM 7049  C C   . GLN A 1 999  ? 186.224 182.503 181.305 1.00 79.98  ? 999  GLN A C   1 
ATOM 7050  O O   . GLN A 1 999  ? 185.935 182.527 182.510 1.00 85.86  ? 999  GLN A O   1 
ATOM 7051  C CB  . GLN A 1 999  ? 185.412 184.376 179.839 1.00 86.26  ? 999  GLN A CB  1 
ATOM 7052  C CG  . GLN A 1 999  ? 184.247 184.711 180.742 1.00 96.13  ? 999  GLN A CG  1 
ATOM 7053  C CD  . GLN A 1 999  ? 184.580 185.835 181.701 1.00 111.20 ? 999  GLN A CD  1 
ATOM 7054  O OE1 . GLN A 1 999  ? 185.224 186.816 181.327 1.00 112.33 ? 999  GLN A OE1 1 
ATOM 7055  N NE2 . GLN A 1 999  ? 184.151 185.695 182.949 1.00 113.32 ? 999  GLN A NE2 1 
ATOM 7056  N N   . SER A 1 1000 ? 186.265 181.371 180.596 1.00 76.72  ? 1000 SER A N   1 
ATOM 7057  C CA  . SER A 1 1000 ? 185.930 180.081 181.195 1.00 74.25  ? 1000 SER A CA  1 
ATOM 7058  C C   . SER A 1 1000 ? 186.928 179.691 182.281 1.00 72.00  ? 1000 SER A C   1 
ATOM 7059  O O   . SER A 1 1000 ? 186.540 179.246 183.371 1.00 75.33  ? 1000 SER A O   1 
ATOM 7060  C CB  . SER A 1 1000 ? 185.888 179.018 180.100 1.00 78.90  ? 1000 SER A CB  1 
ATOM 7061  O OG  . SER A 1 1000 ? 184.867 179.321 179.171 1.00 91.25  ? 1000 SER A OG  1 
ATOM 7062  N N   . LEU A 1 1001 ? 188.222 179.875 182.006 1.00 69.45  ? 1001 LEU A N   1 
ATOM 7063  C CA  . LEU A 1 1001 ? 189.254 179.538 182.982 1.00 66.50  ? 1001 LEU A CA  1 
ATOM 7064  C C   . LEU A 1 1001 ? 189.223 180.466 184.192 1.00 70.97  ? 1001 LEU A C   1 
ATOM 7065  O O   . LEU A 1 1001 ? 189.431 180.016 185.329 1.00 75.96  ? 1001 LEU A O   1 
ATOM 7066  C CB  . LEU A 1 1001 ? 190.626 179.567 182.315 1.00 71.03  ? 1001 LEU A CB  1 
ATOM 7067  C CG  . LEU A 1 1001 ? 190.930 178.425 181.354 1.00 76.33  ? 1001 LEU A CG  1 
ATOM 7068  C CD1 . LEU A 1 1001 ? 192.217 178.684 180.600 1.00 80.78  ? 1001 LEU A CD1 1 
ATOM 7069  C CD2 . LEU A 1 1001 ? 191.037 177.138 182.141 1.00 70.20  ? 1001 LEU A CD2 1 
ATOM 7070  N N   . GLN A 1 1002 ? 188.968 181.762 183.971 1.00 72.83  ? 1002 GLN A N   1 
ATOM 7071  C CA  . GLN A 1 1002 ? 188.881 182.689 185.096 1.00 71.06  ? 1002 GLN A CA  1 
ATOM 7072  C C   . GLN A 1 1002 ? 187.670 182.373 185.968 1.00 69.00  ? 1002 GLN A C   1 
ATOM 7073  O O   . GLN A 1 1002 ? 187.755 182.437 187.203 1.00 77.08  ? 1002 GLN A O   1 
ATOM 7074  C CB  . GLN A 1 1002 ? 188.828 184.126 184.581 1.00 80.04  ? 1002 GLN A CB  1 
ATOM 7075  C CG  . GLN A 1 1002 ? 188.817 185.182 185.668 1.00 90.72  ? 1002 GLN A CG  1 
ATOM 7076  C CD  . GLN A 1 1002 ? 190.076 185.151 186.512 1.00 100.61 ? 1002 GLN A CD  1 
ATOM 7077  O OE1 . GLN A 1 1002 ? 190.068 184.682 187.647 1.00 100.99 ? 1002 GLN A OE1 1 
ATOM 7078  N NE2 . GLN A 1 1002 ? 191.174 185.653 185.953 1.00 102.41 ? 1002 GLN A NE2 1 
ATOM 7079  N N   . THR A 1 1003 ? 186.553 181.982 185.339 1.00 65.01  ? 1003 THR A N   1 
ATOM 7080  C CA  . THR A 1 1003 ? 185.369 181.557 186.080 1.00 64.55  ? 1003 THR A CA  1 
ATOM 7081  C C   . THR A 1 1003 ? 185.643 180.306 186.910 1.00 66.10  ? 1003 THR A C   1 
ATOM 7082  O O   . THR A 1 1003 ? 185.271 180.251 188.090 1.00 72.01  ? 1003 THR A O   1 
ATOM 7083  C CB  . THR A 1 1003 ? 184.217 181.314 185.105 1.00 76.52  ? 1003 THR A CB  1 
ATOM 7084  O OG1 . THR A 1 1003 ? 183.943 182.520 184.383 1.00 87.97  ? 1003 THR A OG1 1 
ATOM 7085  C CG2 . THR A 1 1003 ? 182.960 180.882 185.841 1.00 72.77  ? 1003 THR A CG2 1 
ATOM 7086  N N   . TYR A 1 1004 ? 186.322 179.314 186.318 1.00 64.39  ? 1004 TYR A N   1 
ATOM 7087  C CA  . TYR A 1 1004 ? 186.640 178.077 187.033 1.00 57.91  ? 1004 TYR A CA  1 
ATOM 7088  C C   . TYR A 1 1004 ? 187.543 178.340 188.231 1.00 60.76  ? 1004 TYR A C   1 
ATOM 7089  O O   . TYR A 1 1004 ? 187.328 177.783 189.314 1.00 69.95  ? 1004 TYR A O   1 
ATOM 7090  C CB  . TYR A 1 1004 ? 187.286 177.060 186.090 1.00 60.23  ? 1004 TYR A CB  1 
ATOM 7091  C CG  . TYR A 1 1004 ? 187.861 175.850 186.801 1.00 58.46  ? 1004 TYR A CG  1 
ATOM 7092  C CD1 . TYR A 1 1004 ? 187.031 174.854 187.294 1.00 62.75  ? 1004 TYR A CD1 1 
ATOM 7093  C CD2 . TYR A 1 1004 ? 189.236 175.694 186.957 1.00 58.90  ? 1004 TYR A CD2 1 
ATOM 7094  C CE1 . TYR A 1 1004 ? 187.549 173.749 187.943 1.00 61.77  ? 1004 TYR A CE1 1 
ATOM 7095  C CE2 . TYR A 1 1004 ? 189.761 174.593 187.602 1.00 57.01  ? 1004 TYR A CE2 1 
ATOM 7096  C CZ  . TYR A 1 1004 ? 188.913 173.625 188.090 1.00 58.52  ? 1004 TYR A CZ  1 
ATOM 7097  O OH  . TYR A 1 1004 ? 189.438 172.529 188.730 1.00 62.81  ? 1004 TYR A OH  1 
ATOM 7098  N N   . VAL A 1 1005 ? 188.545 179.206 188.067 1.00 58.46  ? 1005 VAL A N   1 
ATOM 7099  C CA  . VAL A 1 1005 ? 189.457 179.475 189.178 1.00 57.58  ? 1005 VAL A CA  1 
ATOM 7100  C C   . VAL A 1 1005 ? 188.770 180.307 190.264 1.00 58.35  ? 1005 VAL A C   1 
ATOM 7101  O O   . VAL A 1 1005 ? 189.035 180.122 191.459 1.00 63.95  ? 1005 VAL A O   1 
ATOM 7102  C CB  . VAL A 1 1005 ? 190.760 180.101 188.642 1.00 59.77  ? 1005 VAL A CB  1 
ATOM 7103  C CG1 . VAL A 1 1005 ? 191.660 180.623 189.749 1.00 61.25  ? 1005 VAL A CG1 1 
ATOM 7104  C CG2 . VAL A 1 1005 ? 191.516 179.027 187.889 1.00 64.86  ? 1005 VAL A CG2 1 
ATOM 7105  N N   . THR A 1 1006 ? 187.824 181.176 189.883 1.00 57.31  ? 1006 THR A N   1 
ATOM 7106  C CA  . THR A 1 1006 ? 187.063 181.912 190.895 1.00 51.90  ? 1006 THR A CA  1 
ATOM 7107  C C   . THR A 1 1006 ? 186.179 180.980 191.731 1.00 57.26  ? 1006 THR A C   1 
ATOM 7108  O O   . THR A 1 1006 ? 186.160 181.079 192.971 1.00 66.23  ? 1006 THR A O   1 
ATOM 7109  C CB  . THR A 1 1006 ? 186.227 183.001 190.230 1.00 54.90  ? 1006 THR A CB  1 
ATOM 7110  O OG1 . THR A 1 1006 ? 187.089 183.898 189.519 1.00 60.41  ? 1006 THR A OG1 1 
ATOM 7111  C CG2 . THR A 1 1006 ? 185.482 183.791 191.275 1.00 59.66  ? 1006 THR A CG2 1 
ATOM 7112  N N   . GLN A 1 1007 ? 185.479 180.037 191.080 1.00 58.09  ? 1007 GLN A N   1 
ATOM 7113  C CA  . GLN A 1 1007 ? 184.722 179.042 191.847 1.00 58.91  ? 1007 GLN A CA  1 
ATOM 7114  C C   . GLN A 1 1007 ? 185.620 178.131 192.679 1.00 62.17  ? 1007 GLN A C   1 
ATOM 7115  O O   . GLN A 1 1007 ? 185.235 177.754 193.793 1.00 64.27  ? 1007 GLN A O   1 
ATOM 7116  C CB  . GLN A 1 1007 ? 183.821 178.185 190.954 1.00 66.80  ? 1007 GLN A CB  1 
ATOM 7117  C CG  . GLN A 1 1007 ? 183.004 178.926 189.922 1.00 72.89  ? 1007 GLN A CG  1 
ATOM 7118  C CD  . GLN A 1 1007 ? 181.907 179.757 190.549 1.00 78.44  ? 1007 GLN A CD  1 
ATOM 7119  O OE1 . GLN A 1 1007 ? 182.057 180.963 190.731 1.00 74.41  ? 1007 GLN A OE1 1 
ATOM 7120  N NE2 . GLN A 1 1007 ? 180.790 179.113 190.882 1.00 78.94  ? 1007 GLN A NE2 1 
ATOM 7121  N N   . GLN A 1 1008 ? 186.808 177.774 192.178 1.00 60.48  ? 1008 GLN A N   1 
ATOM 7122  C CA  . GLN A 1 1008 ? 187.724 176.968 192.983 1.00 53.20  ? 1008 GLN A CA  1 
ATOM 7123  C C   . GLN A 1 1008 ? 188.255 177.724 194.193 1.00 55.13  ? 1008 GLN A C   1 
ATOM 7124  O O   . GLN A 1 1008 ? 188.430 177.119 195.250 1.00 63.99  ? 1008 GLN A O   1 
ATOM 7125  C CB  . GLN A 1 1008 ? 188.888 176.446 192.146 1.00 54.78  ? 1008 GLN A CB  1 
ATOM 7126  C CG  . GLN A 1 1008 ? 188.504 175.350 191.181 1.00 64.91  ? 1008 GLN A CG  1 
ATOM 7127  C CD  . GLN A 1 1008 ? 188.046 174.094 191.900 1.00 73.08  ? 1008 GLN A CD  1 
ATOM 7128  O OE1 . GLN A 1 1008 ? 186.853 173.802 191.966 1.00 75.98  ? 1008 GLN A OE1 1 
ATOM 7129  N NE2 . GLN A 1 1008 ? 188.997 173.350 192.453 1.00 71.37  ? 1008 GLN A NE2 1 
ATOM 7130  N N   . LEU A 1 1009 ? 188.497 179.031 194.072 1.00 53.89  ? 1009 LEU A N   1 
ATOM 7131  C CA  . LEU A 1 1009 ? 188.914 179.814 195.234 1.00 48.05  ? 1009 LEU A CA  1 
ATOM 7132  C C   . LEU A 1 1009 ? 187.801 179.926 196.270 1.00 51.56  ? 1009 LEU A C   1 
ATOM 7133  O O   . LEU A 1 1009 ? 188.064 179.841 197.477 1.00 58.08  ? 1009 LEU A O   1 
ATOM 7134  C CB  . LEU A 1 1009 ? 189.380 181.201 194.800 1.00 45.47  ? 1009 LEU A CB  1 
ATOM 7135  C CG  . LEU A 1 1009 ? 190.728 181.263 194.091 1.00 46.30  ? 1009 LEU A CG  1 
ATOM 7136  C CD1 . LEU A 1 1009 ? 190.895 182.606 193.447 1.00 53.35  ? 1009 LEU A CD1 1 
ATOM 7137  C CD2 . LEU A 1 1009 ? 191.835 181.035 195.094 1.00 51.21  ? 1009 LEU A CD2 1 
ATOM 7138  N N   . ILE A 1 1010 ? 186.554 180.102 195.820 1.00 51.76  ? 1010 ILE A N   1 
ATOM 7139  C CA  . ILE A 1 1010 ? 185.434 180.194 196.758 1.00 52.94  ? 1010 ILE A CA  1 
ATOM 7140  C C   . ILE A 1 1010 ? 185.212 178.858 197.471 1.00 58.22  ? 1010 ILE A C   1 
ATOM 7141  O O   . ILE A 1 1010 ? 185.048 178.805 198.703 1.00 62.15  ? 1010 ILE A O   1 
ATOM 7142  C CB  . ILE A 1 1010 ? 184.170 180.676 196.025 1.00 54.06  ? 1010 ILE A CB  1 
ATOM 7143  C CG1 . ILE A 1 1010 ? 184.364 182.112 195.544 1.00 49.39  ? 1010 ILE A CG1 1 
ATOM 7144  C CG2 . ILE A 1 1010 ? 182.954 180.605 196.929 1.00 56.28  ? 1010 ILE A CG2 1 
ATOM 7145  C CD1 . ILE A 1 1010 ? 183.313 182.571 194.574 1.00 57.58  ? 1010 ILE A CD1 1 
ATOM 7146  N N   . ARG A 1 1011 ? 185.252 177.755 196.717 1.00 58.15  ? 1011 ARG A N   1 
ATOM 7147  C CA  . ARG A 1 1011 ? 185.096 176.438 197.328 1.00 56.41  ? 1011 ARG A CA  1 
ATOM 7148  C C   . ARG A 1 1011 ? 186.293 176.079 198.199 1.00 58.58  ? 1011 ARG A C   1 
ATOM 7149  O O   . ARG A 1 1011 ? 186.144 175.367 199.194 1.00 66.26  ? 1011 ARG A O   1 
ATOM 7150  C CB  . ARG A 1 1011 ? 184.878 175.371 196.257 1.00 59.42  ? 1011 ARG A CB  1 
ATOM 7151  C CG  . ARG A 1 1011 ? 183.478 175.359 195.673 1.00 73.05  ? 1011 ARG A CG  1 
ATOM 7152  C CD  . ARG A 1 1011 ? 183.246 174.116 194.830 1.00 81.51  ? 1011 ARG A CD  1 
ATOM 7153  N NE  . ARG A 1 1011 ? 183.941 174.181 193.552 1.00 86.87  ? 1011 ARG A NE  1 
ATOM 7154  C CZ  . ARG A 1 1011 ? 183.434 174.714 192.449 1.00 89.47  ? 1011 ARG A CZ  1 
ATOM 7155  N NH1 . ARG A 1 1011 ? 182.217 175.231 192.429 1.00 91.19  ? 1011 ARG A NH1 1 
ATOM 7156  N NH2 . ARG A 1 1011 ? 184.166 174.729 191.340 1.00 83.60  ? 1011 ARG A NH2 1 
ATOM 7157  N N   . ALA A 1 1012 ? 187.482 176.581 197.860 1.00 52.87  ? 1012 ALA A N   1 
ATOM 7158  C CA  . ALA A 1 1012 ? 188.653 176.335 198.691 1.00 51.10  ? 1012 ALA A CA  1 
ATOM 7159  C C   . ALA A 1 1012 ? 188.561 177.092 200.004 1.00 54.19  ? 1012 ALA A C   1 
ATOM 7160  O O   . ALA A 1 1012 ? 189.013 176.598 201.040 1.00 65.74  ? 1012 ALA A O   1 
ATOM 7161  C CB  . ALA A 1 1012 ? 189.924 176.721 197.937 1.00 62.69  ? 1012 ALA A CB  1 
ATOM 7162  N N   . ALA A 1 1013 ? 187.968 178.290 199.983 1.00 57.76  ? 1013 ALA A N   1 
ATOM 7163  C CA  . ALA A 1 1013 ? 187.699 179.005 201.229 1.00 58.94  ? 1013 ALA A CA  1 
ATOM 7164  C C   . ALA A 1 1013 ? 186.687 178.257 202.091 1.00 57.81  ? 1013 ALA A C   1 
ATOM 7165  O O   . ALA A 1 1013 ? 186.842 178.178 203.318 1.00 64.71  ? 1013 ALA A O   1 
ATOM 7166  C CB  . ALA A 1 1013 ? 187.204 180.418 200.928 1.00 63.47  ? 1013 ALA A CB  1 
ATOM 7167  N N   . GLU A 1 1014 ? 185.650 177.692 201.460 1.00 56.77  ? 1014 GLU A N   1 
ATOM 7168  C CA  . GLU A 1 1014 ? 184.666 176.903 202.206 1.00 52.36  ? 1014 GLU A CA  1 
ATOM 7169  C C   . GLU A 1 1014 ? 185.282 175.640 202.808 1.00 56.83  ? 1014 GLU A C   1 
ATOM 7170  O O   . GLU A 1 1014 ? 185.016 175.304 203.971 1.00 64.74  ? 1014 GLU A O   1 
ATOM 7171  C CB  . GLU A 1 1014 ? 183.494 176.542 201.297 1.00 58.94  ? 1014 GLU A CB  1 
ATOM 7172  C CG  . GLU A 1 1014 ? 182.318 175.919 202.021 1.00 74.88  ? 1014 GLU A CG  1 
ATOM 7173  C CD  . GLU A 1 1014 ? 181.057 175.917 201.182 1.00 100.65 ? 1014 GLU A CD  1 
ATOM 7174  O OE1 . GLU A 1 1014 ? 179.953 175.902 201.764 1.00 111.50 ? 1014 GLU A OE1 1 
ATOM 7175  O OE2 . GLU A 1 1014 ? 181.170 175.930 199.938 1.00 110.12 ? 1014 GLU A OE2 1 
ATOM 7176  N N   . ILE A 1 1015 ? 186.119 174.939 202.038 1.00 56.86  ? 1015 ILE A N   1 
ATOM 7177  C CA  . ILE A 1 1015 ? 186.789 173.738 202.532 1.00 51.48  ? 1015 ILE A CA  1 
ATOM 7178  C C   . ILE A 1 1015 ? 187.816 174.093 203.607 1.00 54.95  ? 1015 ILE A C   1 
ATOM 7179  O O   . ILE A 1 1015 ? 188.009 173.339 204.564 1.00 60.65  ? 1015 ILE A O   1 
ATOM 7180  C CB  . ILE A 1 1015 ? 187.401 172.954 201.350 1.00 55.52  ? 1015 ILE A CB  1 
ATOM 7181  C CG1 . ILE A 1 1015 ? 186.295 172.408 200.449 1.00 58.98  ? 1015 ILE A CG1 1 
ATOM 7182  C CG2 . ILE A 1 1015 ? 188.260 171.785 201.796 1.00 59.92  ? 1015 ILE A CG2 1 
ATOM 7183  C CD1 . ILE A 1 1015 ? 185.390 171.410 201.129 1.00 66.38  ? 1015 ILE A CD1 1 
ATOM 7184  N N   . ARG A 1 1016 ? 188.456 175.263 203.495 1.00 56.94  ? 1016 ARG A N   1 
ATOM 7185  C CA  . ARG A 1 1016 ? 189.369 175.723 204.540 1.00 53.27  ? 1016 ARG A CA  1 
ATOM 7186  C C   . ARG A 1 1016 ? 188.635 176.006 205.844 1.00 53.81  ? 1016 ARG A C   1 
ATOM 7187  O O   . ARG A 1 1016 ? 189.136 175.678 206.926 1.00 59.46  ? 1016 ARG A O   1 
ATOM 7188  C CB  . ARG A 1 1016 ? 190.112 176.974 204.080 1.00 58.28  ? 1016 ARG A CB  1 
ATOM 7189  C CG  . ARG A 1 1016 ? 191.178 177.442 205.053 1.00 61.06  ? 1016 ARG A CG  1 
ATOM 7190  C CD  . ARG A 1 1016 ? 191.768 178.764 204.622 1.00 71.50  ? 1016 ARG A CD  1 
ATOM 7191  N NE  . ARG A 1 1016 ? 190.736 179.779 204.454 1.00 81.97  ? 1016 ARG A NE  1 
ATOM 7192  C CZ  . ARG A 1 1016 ? 190.601 180.538 203.376 1.00 83.20  ? 1016 ARG A CZ  1 
ATOM 7193  N NH1 . ARG A 1 1016 ? 191.419 180.424 202.343 1.00 80.66  ? 1016 ARG A NH1 1 
ATOM 7194  N NH2 . ARG A 1 1016 ? 189.618 181.433 203.332 1.00 80.01  ? 1016 ARG A NH2 1 
ATOM 7195  N N   . ALA A 1 1017 ? 187.449 176.618 205.761 1.00 53.57  ? 1017 ALA A N   1 
ATOM 7196  C CA  . ALA A 1 1017 ? 186.645 176.841 206.960 1.00 51.08  ? 1017 ALA A CA  1 
ATOM 7197  C C   . ALA A 1 1017 ? 186.190 175.522 207.578 1.00 53.97  ? 1017 ALA A C   1 
ATOM 7198  O O   . ALA A 1 1017 ? 186.234 175.352 208.805 1.00 63.85  ? 1017 ALA A O   1 
ATOM 7199  C CB  . ALA A 1 1017 ? 185.442 177.721 206.630 1.00 53.79  ? 1017 ALA A CB  1 
ATOM 7200  N N   . SER A 1 1018 ? 185.781 174.567 206.736 1.00 51.90  ? 1018 SER A N   1 
ATOM 7201  C CA  . SER A 1 1018 ? 185.379 173.252 207.232 1.00 48.02  ? 1018 SER A CA  1 
ATOM 7202  C C   . SER A 1 1018 ? 186.555 172.495 207.841 1.00 49.29  ? 1018 SER A C   1 
ATOM 7203  O O   . SER A 1 1018 ? 186.391 171.776 208.831 1.00 51.37  ? 1018 SER A O   1 
ATOM 7204  C CB  . SER A 1 1018 ? 184.748 172.440 206.104 1.00 50.16  ? 1018 SER A CB  1 
ATOM 7205  O OG  . SER A 1 1018 ? 184.316 171.178 206.575 1.00 60.93  ? 1018 SER A OG  1 
ATOM 7206  N N   . ALA A 1 1019 ? 187.755 172.668 207.285 1.00 52.22  ? 1019 ALA A N   1 
ATOM 7207  C CA  . ALA A 1 1019 ? 188.927 171.979 207.811 1.00 45.00  ? 1019 ALA A CA  1 
ATOM 7208  C C   . ALA A 1 1019 ? 189.415 172.617 209.104 1.00 50.23  ? 1019 ALA A C   1 
ATOM 7209  O O   . ALA A 1 1019 ? 189.926 171.922 209.988 1.00 56.66  ? 1019 ALA A O   1 
ATOM 7210  C CB  . ALA A 1 1019 ? 190.039 171.969 206.769 1.00 47.13  ? 1019 ALA A CB  1 
ATOM 7211  N N   . ASN A 1 1020 ? 189.276 173.939 209.230 1.00 54.09  ? 1020 ASN A N   1 
ATOM 7212  C CA  . ASN A 1 1020 ? 189.571 174.595 210.500 1.00 48.89  ? 1020 ASN A CA  1 
ATOM 7213  C C   . ASN A 1 1020 ? 188.599 174.150 211.583 1.00 51.79  ? 1020 ASN A C   1 
ATOM 7214  O O   . ASN A 1 1020 ? 189.003 173.921 212.730 1.00 57.87  ? 1020 ASN A O   1 
ATOM 7215  C CB  . ASN A 1 1020 ? 189.534 176.112 210.333 1.00 53.94  ? 1020 ASN A CB  1 
ATOM 7216  C CG  . ASN A 1 1020 ? 190.737 176.644 209.588 1.00 68.13  ? 1020 ASN A CG  1 
ATOM 7217  O OD1 . ASN A 1 1020 ? 191.773 175.987 209.510 1.00 69.62  ? 1020 ASN A OD1 1 
ATOM 7218  N ND2 . ASN A 1 1020 ? 190.607 177.843 209.036 1.00 77.11  ? 1020 ASN A ND2 1 
ATOM 7219  N N   . LEU A 1 1021 ? 187.320 173.997 211.224 1.00 51.51  ? 1021 LEU A N   1 
ATOM 7220  C CA  . LEU A 1 1021 ? 186.344 173.449 212.162 1.00 48.03  ? 1021 LEU A CA  1 
ATOM 7221  C C   . LEU A 1 1021 ? 186.668 172.002 212.522 1.00 50.89  ? 1021 LEU A C   1 
ATOM 7222  O O   . LEU A 1 1021 ? 186.518 171.600 213.679 1.00 55.83  ? 1021 LEU A O   1 
ATOM 7223  C CB  . LEU A 1 1021 ? 184.938 173.556 211.576 1.00 43.62  ? 1021 LEU A CB  1 
ATOM 7224  C CG  . LEU A 1 1021 ? 183.800 173.046 212.457 1.00 39.49  ? 1021 LEU A CG  1 
ATOM 7225  C CD1 . LEU A 1 1021 ? 183.775 173.800 213.772 1.00 48.94  ? 1021 LEU A CD1 1 
ATOM 7226  C CD2 . LEU A 1 1021 ? 182.472 173.169 211.738 1.00 48.47  ? 1021 LEU A CD2 1 
ATOM 7227  N N   . ALA A 1 1022 ? 187.130 171.214 211.547 1.00 52.29  ? 1022 ALA A N   1 
ATOM 7228  C CA  . ALA A 1 1022 ? 187.487 169.821 211.807 1.00 48.89  ? 1022 ALA A CA  1 
ATOM 7229  C C   . ALA A 1 1022 ? 188.710 169.710 212.710 1.00 50.96  ? 1022 ALA A C   1 
ATOM 7230  O O   . ALA A 1 1022 ? 188.763 168.838 213.581 1.00 55.25  ? 1022 ALA A O   1 
ATOM 7231  C CB  . ALA A 1 1022 ? 187.732 169.089 210.489 1.00 49.49  ? 1022 ALA A CB  1 
ATOM 7232  N N   . ALA A 1 1023 ? 189.701 170.584 212.519 1.00 51.34  ? 1023 ALA A N   1 
ATOM 7233  C CA  . ALA A 1 1023 ? 190.880 170.575 213.383 1.00 47.64  ? 1023 ALA A CA  1 
ATOM 7234  C C   . ALA A 1 1023 ? 190.541 171.049 214.790 1.00 52.54  ? 1023 ALA A C   1 
ATOM 7235  O O   . ALA A 1 1023 ? 191.072 170.518 215.775 1.00 62.70  ? 1023 ALA A O   1 
ATOM 7236  C CB  . ALA A 1 1023 ? 191.981 171.443 212.778 1.00 51.38  ? 1023 ALA A CB  1 
ATOM 7237  N N   . THR A 1 1024 ? 189.653 172.043 214.900 1.00 52.08  ? 1024 THR A N   1 
ATOM 7238  C CA  . THR A 1 1024 ? 189.185 172.494 216.206 1.00 49.75  ? 1024 THR A CA  1 
ATOM 7239  C C   . THR A 1 1024 ? 188.410 171.393 216.922 1.00 52.87  ? 1024 THR A C   1 
ATOM 7240  O O   . THR A 1 1024 ? 188.598 171.174 218.125 1.00 61.83  ? 1024 THR A O   1 
ATOM 7241  C CB  . THR A 1 1024 ? 188.330 173.750 216.034 1.00 52.88  ? 1024 THR A CB  1 
ATOM 7242  O OG1 . THR A 1 1024 ? 189.121 174.780 215.430 1.00 65.02  ? 1024 THR A OG1 1 
ATOM 7243  C CG2 . THR A 1 1024 ? 187.823 174.257 217.364 1.00 45.07  ? 1024 THR A CG2 1 
ATOM 7244  N N   . LYS A 1 1025 ? 187.566 170.661 216.187 1.00 49.08  ? 1025 LYS A N   1 
ATOM 7245  C CA  . LYS A 1 1025 ? 186.845 169.538 216.777 1.00 48.54  ? 1025 LYS A CA  1 
ATOM 7246  C C   . LYS A 1 1025 ? 187.781 168.396 217.142 1.00 48.70  ? 1025 LYS A C   1 
ATOM 7247  O O   . LYS A 1 1025 ? 187.555 167.722 218.145 1.00 54.25  ? 1025 LYS A O   1 
ATOM 7248  C CB  . LYS A 1 1025 ? 185.748 169.040 215.839 1.00 48.95  ? 1025 LYS A CB  1 
ATOM 7249  C CG  . LYS A 1 1025 ? 184.555 169.956 215.765 1.00 53.62  ? 1025 LYS A CG  1 
ATOM 7250  C CD  . LYS A 1 1025 ? 183.543 169.484 214.754 1.00 55.73  ? 1025 LYS A CD  1 
ATOM 7251  C CE  . LYS A 1 1025 ? 182.353 170.418 214.732 1.00 59.21  ? 1025 LYS A CE  1 
ATOM 7252  N NZ  . LYS A 1 1025 ? 181.500 170.251 215.937 1.00 54.51  ? 1025 LYS A NZ  1 
ATOM 7253  N N   . MET A 1 1026 ? 188.839 168.175 216.359 1.00 49.59  ? 1026 MET A N   1 
ATOM 7254  C CA  . MET A 1 1026 ? 189.828 167.160 216.713 1.00 48.55  ? 1026 MET A CA  1 
ATOM 7255  C C   . MET A 1 1026 ? 190.524 167.509 218.021 1.00 50.22  ? 1026 MET A C   1 
ATOM 7256  O O   . MET A 1 1026 ? 190.600 166.678 218.935 1.00 57.19  ? 1026 MET A O   1 
ATOM 7257  C CB  . MET A 1 1026 ? 190.855 167.007 215.593 1.00 52.00  ? 1026 MET A CB  1 
ATOM 7258  C CG  . MET A 1 1026 ? 191.923 165.979 215.904 1.00 48.12  ? 1026 MET A CG  1 
ATOM 7259  S SD  . MET A 1 1026 ? 191.424 164.300 215.499 1.00 58.77  ? 1026 MET A SD  1 
ATOM 7260  C CE  . MET A 1 1026 ? 190.776 164.517 213.848 1.00 56.18  ? 1026 MET A CE  1 
ATOM 7261  N N   . SER A 1 1027 ? 190.967 168.763 218.149 1.00 52.28  ? 1027 SER A N   1 
ATOM 7262  C CA  . SER A 1 1027 ? 191.686 169.193 219.345 1.00 47.24  ? 1027 SER A CA  1 
ATOM 7263  C C   . SER A 1 1027 ? 190.783 169.236 220.573 1.00 49.15  ? 1027 SER A C   1 
ATOM 7264  O O   . SER A 1 1027 ? 191.229 168.920 221.681 1.00 60.45  ? 1027 SER A O   1 
ATOM 7265  C CB  . SER A 1 1027 ? 192.325 170.559 219.108 1.00 52.88  ? 1027 SER A CB  1 
ATOM 7266  O OG  . SER A 1 1027 ? 193.341 170.481 218.127 1.00 68.10  ? 1027 SER A OG  1 
ATOM 7267  N N   . GLU A 1 1028 ? 189.516 169.612 220.411 1.00 43.62  ? 1028 GLU A N   1 
ATOM 7268  C CA  . GLU A 1 1028 ? 188.663 169.791 221.577 1.00 41.54  ? 1028 GLU A CA  1 
ATOM 7269  C C   . GLU A 1 1028 ? 187.771 168.596 221.888 1.00 47.08  ? 1028 GLU A C   1 
ATOM 7270  O O   . GLU A 1 1028 ? 187.228 168.529 222.995 1.00 53.53  ? 1028 GLU A O   1 
ATOM 7271  C CB  . GLU A 1 1028 ? 187.801 171.044 221.412 1.00 49.61  ? 1028 GLU A CB  1 
ATOM 7272  C CG  . GLU A 1 1028 ? 188.614 172.321 221.341 1.00 55.63  ? 1028 GLU A CG  1 
ATOM 7273  C CD  . GLU A 1 1028 ? 187.753 173.555 221.228 1.00 58.44  ? 1028 GLU A CD  1 
ATOM 7274  O OE1 . GLU A 1 1028 ? 186.613 173.529 221.731 1.00 63.43  ? 1028 GLU A OE1 1 
ATOM 7275  O OE2 . GLU A 1 1028 ? 188.220 174.556 220.651 1.00 56.93  ? 1028 GLU A OE2 1 
ATOM 7276  N N   . CYS A 1 1029 ? 187.610 167.651 220.966 1.00 48.70  ? 1029 CYS A N   1 
ATOM 7277  C CA  . CYS A 1 1029 ? 186.808 166.463 221.203 1.00 46.93  ? 1029 CYS A CA  1 
ATOM 7278  C C   . CYS A 1 1029 ? 187.666 165.223 221.389 1.00 53.18  ? 1029 CYS A C   1 
ATOM 7279  O O   . CYS A 1 1029 ? 187.339 164.368 222.216 1.00 59.08  ? 1029 CYS A O   1 
ATOM 7280  C CB  . CYS A 1 1029 ? 185.844 166.228 220.033 1.00 50.73  ? 1029 CYS A CB  1 
ATOM 7281  S SG  . CYS A 1 1029 ? 184.692 167.572 219.584 1.00 69.68  ? 1029 CYS A SG  1 
ATOM 7282  N N   . VAL A 1 1030 ? 188.758 165.100 220.635 1.00 45.93  ? 1030 VAL A N   1 
ATOM 7283  C CA  . VAL A 1 1030 ? 189.587 163.904 220.699 1.00 40.69  ? 1030 VAL A CA  1 
ATOM 7284  C C   . VAL A 1 1030 ? 190.696 164.055 221.730 1.00 48.89  ? 1030 VAL A C   1 
ATOM 7285  O O   . VAL A 1 1030 ? 190.931 163.152 222.536 1.00 60.51  ? 1030 VAL A O   1 
ATOM 7286  C CB  . VAL A 1 1030 ? 190.149 163.599 219.297 1.00 47.76  ? 1030 VAL A CB  1 
ATOM 7287  C CG1 . VAL A 1 1030 ? 191.096 162.413 219.334 1.00 47.53  ? 1030 VAL A CG1 1 
ATOM 7288  C CG2 . VAL A 1 1030 ? 189.015 163.362 218.321 1.00 53.45  ? 1030 VAL A CG2 1 
ATOM 7289  N N   . LEU A 1 1031 ? 191.369 165.203 221.745 1.00 44.82  ? 1031 LEU A N   1 
ATOM 7290  C CA  . LEU A 1 1031 ? 192.476 165.444 222.656 1.00 46.46  ? 1031 LEU A CA  1 
ATOM 7291  C C   . LEU A 1 1031 ? 192.013 165.886 224.037 1.00 51.76  ? 1031 LEU A C   1 
ATOM 7292  O O   . LEU A 1 1031 ? 192.852 166.113 224.913 1.00 65.41  ? 1031 LEU A O   1 
ATOM 7293  C CB  . LEU A 1 1031 ? 193.419 166.501 222.077 1.00 51.00  ? 1031 LEU A CB  1 
ATOM 7294  C CG  . LEU A 1 1031 ? 193.999 166.282 220.679 1.00 55.56  ? 1031 LEU A CG  1 
ATOM 7295  C CD1 . LEU A 1 1031 ? 194.921 167.427 220.304 1.00 68.23  ? 1031 LEU A CD1 1 
ATOM 7296  C CD2 . LEU A 1 1031 ? 194.725 164.973 220.582 1.00 48.70  ? 1031 LEU A CD2 1 
ATOM 7297  N N   . GLY A 1 1032 ? 190.715 166.026 224.247 1.00 46.66  ? 1032 GLY A N   1 
ATOM 7298  C CA  . GLY A 1 1032 ? 190.198 166.434 225.531 1.00 47.69  ? 1032 GLY A CA  1 
ATOM 7299  C C   . GLY A 1 1032 ? 188.719 166.160 225.644 1.00 47.08  ? 1032 GLY A C   1 
ATOM 7300  O O   . GLY A 1 1032 ? 188.126 165.484 224.803 1.00 54.62  ? 1032 GLY A O   1 
ATOM 7301  N N   . GLN A 1 1033 ? 188.121 166.696 226.706 1.00 44.19  ? 1033 GLN A N   1 
ATOM 7302  C CA  . GLN A 1 1033 ? 186.687 166.567 226.967 1.00 43.93  ? 1033 GLN A CA  1 
ATOM 7303  C C   . GLN A 1 1033 ? 186.100 167.973 226.962 1.00 51.01  ? 1033 GLN A C   1 
ATOM 7304  O O   . GLN A 1 1033 ? 186.386 168.776 227.852 1.00 59.27  ? 1033 GLN A O   1 
ATOM 7305  C CB  . GLN A 1 1033 ? 186.428 165.856 228.284 1.00 42.39  ? 1033 GLN A CB  1 
ATOM 7306  C CG  . GLN A 1 1033 ? 184.962 165.641 228.579 1.00 40.60  ? 1033 GLN A CG  1 
ATOM 7307  C CD  . GLN A 1 1033 ? 184.739 164.903 229.874 1.00 47.61  ? 1033 GLN A CD  1 
ATOM 7308  O OE1 . GLN A 1 1033 ? 185.638 164.807 230.705 1.00 53.50  ? 1033 GLN A OE1 1 
ATOM 7309  N NE2 . GLN A 1 1033 ? 183.537 164.375 230.054 1.00 55.44  ? 1033 GLN A NE2 1 
ATOM 7310  N N   . SER A 1 1034 ? 185.285 168.270 225.957 1.00 44.12  ? 1034 SER A N   1 
ATOM 7311  C CA  . SER A 1 1034 ? 184.743 169.611 225.814 1.00 41.93  ? 1034 SER A CA  1 
ATOM 7312  C C   . SER A 1 1034 ? 183.425 169.751 226.562 1.00 47.13  ? 1034 SER A C   1 
ATOM 7313  O O   . SER A 1 1034 ? 182.569 168.864 226.520 1.00 53.11  ? 1034 SER A O   1 
ATOM 7314  C CB  . SER A 1 1034 ? 184.541 169.947 224.340 1.00 41.27  ? 1034 SER A CB  1 
ATOM 7315  O OG  . SER A 1 1034 ? 183.955 171.225 224.185 1.00 54.60  ? 1034 SER A OG  1 
ATOM 7316  N N   . LYS A 1 1035 ? 183.265 170.880 227.249 1.00 50.66  ? 1035 LYS A N   1 
ATOM 7317  C CA  . LYS A 1 1035 ? 182.010 171.237 227.891 1.00 51.04  ? 1035 LYS A CA  1 
ATOM 7318  C C   . LYS A 1 1035 ? 181.144 172.127 227.013 1.00 51.07  ? 1035 LYS A C   1 
ATOM 7319  O O   . LYS A 1 1035 ? 180.088 172.583 227.460 1.00 62.03  ? 1035 LYS A O   1 
ATOM 7320  C CB  . LYS A 1 1035 ? 182.271 171.923 229.231 1.00 50.61  ? 1035 LYS A CB  1 
ATOM 7321  C CG  . LYS A 1 1035 ? 182.844 171.008 230.293 1.00 55.71  ? 1035 LYS A CG  1 
ATOM 7322  C CD  . LYS A 1 1035 ? 183.141 171.774 231.566 1.00 73.19  ? 1035 LYS A CD  1 
ATOM 7323  C CE  . LYS A 1 1035 ? 181.858 172.197 232.264 1.00 88.21  ? 1035 LYS A CE  1 
ATOM 7324  N NZ  . LYS A 1 1035 ? 181.099 171.035 232.801 1.00 94.93  ? 1035 LYS A NZ  1 
ATOM 7325  N N   . ARG A 1 1036 ? 181.570 172.390 225.781 1.00 40.05  ? 1036 ARG A N   1 
ATOM 7326  C CA  . ARG A 1 1036 ? 180.774 173.170 224.848 1.00 43.11  ? 1036 ARG A CA  1 
ATOM 7327  C C   . ARG A 1 1036 ? 179.585 172.341 224.378 1.00 50.08  ? 1036 ARG A C   1 
ATOM 7328  O O   . ARG A 1 1036 ? 179.748 171.198 223.945 1.00 60.76  ? 1036 ARG A O   1 
ATOM 7329  C CB  . ARG A 1 1036 ? 181.630 173.605 223.661 1.00 43.71  ? 1036 ARG A CB  1 
ATOM 7330  C CG  . ARG A 1 1036 ? 182.715 174.602 224.020 1.00 44.08  ? 1036 ARG A CG  1 
ATOM 7331  C CD  . ARG A 1 1036 ? 183.713 174.776 222.890 1.00 38.36  ? 1036 ARG A CD  1 
ATOM 7332  N NE  . ARG A 1 1036 ? 183.108 175.363 221.702 1.00 42.44  ? 1036 ARG A NE  1 
ATOM 7333  C CZ  . ARG A 1 1036 ? 183.734 175.520 220.545 1.00 44.85  ? 1036 ARG A CZ  1 
ATOM 7334  N NH1 . ARG A 1 1036 ? 184.991 175.148 220.385 1.00 45.15  ? 1036 ARG A NH1 1 
ATOM 7335  N NH2 . ARG A 1 1036 ? 183.082 176.067 219.523 1.00 46.67  ? 1036 ARG A NH2 1 
ATOM 7336  N N   . VAL A 1 1037 ? 178.390 172.921 224.470 1.00 50.55  ? 1037 VAL A N   1 
ATOM 7337  C CA  . VAL A 1 1037 ? 177.167 172.173 224.206 1.00 53.32  ? 1037 VAL A CA  1 
ATOM 7338  C C   . VAL A 1 1037 ? 176.978 172.021 222.703 1.00 59.76  ? 1037 VAL A C   1 
ATOM 7339  O O   . VAL A 1 1037 ? 177.068 173.000 221.950 1.00 62.57  ? 1037 VAL A O   1 
ATOM 7340  C CB  . VAL A 1 1037 ? 175.968 172.870 224.866 1.00 55.57  ? 1037 VAL A CB  1 
ATOM 7341  C CG1 . VAL A 1 1037 ? 174.664 172.180 224.499 1.00 57.79  ? 1037 VAL A CG1 1 
ATOM 7342  C CG2 . VAL A 1 1037 ? 176.146 172.913 226.372 1.00 56.85  ? 1037 VAL A CG2 1 
ATOM 7343  N N   . ASP A 1 1038 ? 176.748 170.780 222.263 1.00 55.84  ? 1038 ASP A N   1 
ATOM 7344  C CA  . ASP A 1 1038 ? 176.559 170.358 220.874 1.00 53.44  ? 1038 ASP A CA  1 
ATOM 7345  C C   . ASP A 1 1038 ? 177.748 170.680 219.978 1.00 54.67  ? 1038 ASP A C   1 
ATOM 7346  O O   . ASP A 1 1038 ? 177.583 170.809 218.760 1.00 59.89  ? 1038 ASP A O   1 
ATOM 7347  C CB  . ASP A 1 1038 ? 175.274 170.934 220.262 1.00 58.77  ? 1038 ASP A CB  1 
ATOM 7348  C CG  . ASP A 1 1038 ? 174.038 170.554 221.044 1.00 74.76  ? 1038 ASP A CG  1 
ATOM 7349  O OD1 . ASP A 1 1038 ? 174.150 169.723 221.969 1.00 77.75  ? 1038 ASP A OD1 1 
ATOM 7350  O OD2 . ASP A 1 1038 ? 172.950 171.075 220.725 1.00 80.52  ? 1038 ASP A OD2 1 
ATOM 7351  N N   . PHE A 1 1039 ? 178.943 170.816 220.547 1.00 51.83  ? 1039 PHE A N   1 
ATOM 7352  C CA  . PHE A 1 1039 ? 180.148 170.936 219.738 1.00 51.02  ? 1039 PHE A CA  1 
ATOM 7353  C C   . PHE A 1 1039 ? 180.751 169.570 219.460 1.00 60.43  ? 1039 PHE A C   1 
ATOM 7354  O O   . PHE A 1 1039 ? 181.286 169.328 218.373 1.00 65.94  ? 1039 PHE A O   1 
ATOM 7355  C CB  . PHE A 1 1039 ? 181.161 171.832 220.442 1.00 42.75  ? 1039 PHE A CB  1 
ATOM 7356  C CG  . PHE A 1 1039 ? 182.387 172.108 219.634 1.00 46.37  ? 1039 PHE A CG  1 
ATOM 7357  C CD1 . PHE A 1 1039 ? 182.319 172.892 218.495 1.00 53.97  ? 1039 PHE A CD1 1 
ATOM 7358  C CD2 . PHE A 1 1039 ? 183.611 171.589 220.016 1.00 48.56  ? 1039 PHE A CD2 1 
ATOM 7359  C CE1 . PHE A 1 1039 ? 183.450 173.149 217.751 1.00 56.66  ? 1039 PHE A CE1 1 
ATOM 7360  C CE2 . PHE A 1 1039 ? 184.746 171.844 219.275 1.00 49.87  ? 1039 PHE A CE2 1 
ATOM 7361  C CZ  . PHE A 1 1039 ? 184.664 172.627 218.144 1.00 52.59  ? 1039 PHE A CZ  1 
ATOM 7362  N N   . CYS A 1 1040 ? 180.661 168.667 220.431 1.00 58.57  ? 1040 CYS A N   1 
ATOM 7363  C CA  . CYS A 1 1040 ? 181.187 167.319 220.299 1.00 55.91  ? 1040 CYS A CA  1 
ATOM 7364  C C   . CYS A 1 1040 ? 180.063 166.304 220.453 1.00 59.15  ? 1040 CYS A C   1 
ATOM 7365  O O   . CYS A 1 1040 ? 180.183 165.352 221.228 1.00 58.09  ? 1040 CYS A O   1 
ATOM 7366  C CB  . CYS A 1 1040 ? 182.281 167.058 221.333 1.00 53.67  ? 1040 CYS A CB  1 
ATOM 7367  S SG  . CYS A 1 1040 ? 183.731 168.122 221.280 1.00 75.52  ? 1040 CYS A SG  1 
ATOM 7368  N N   . GLY A 1 1041 ? 178.953 166.524 219.756 1.00 57.48  ? 1041 GLY A N   1 
ATOM 7369  C CA  . GLY A 1 1041 ? 177.846 165.592 219.763 1.00 56.97  ? 1041 GLY A CA  1 
ATOM 7370  C C   . GLY A 1 1041 ? 176.688 166.055 220.627 1.00 60.50  ? 1041 GLY A C   1 
ATOM 7371  O O   . GLY A 1 1041 ? 176.779 167.008 221.403 1.00 65.27  ? 1041 GLY A O   1 
ATOM 7372  N N   . LYS A 1 1042 ? 175.569 165.352 220.481 1.00 61.00  ? 1042 LYS A N   1 
ATOM 7373  C CA  . LYS A 1 1042 ? 174.359 165.656 221.230 1.00 61.88  ? 1042 LYS A CA  1 
ATOM 7374  C C   . LYS A 1 1042 ? 174.385 164.932 222.569 1.00 64.49  ? 1042 LYS A C   1 
ATOM 7375  O O   . LYS A 1 1042 ? 174.475 163.701 222.615 1.00 73.33  ? 1042 LYS A O   1 
ATOM 7376  C CB  . LYS A 1 1042 ? 173.118 165.253 220.435 1.00 66.52  ? 1042 LYS A CB  1 
ATOM 7377  C CG  . LYS A 1 1042 ? 171.808 165.651 221.090 1.00 74.49  ? 1042 LYS A CG  1 
ATOM 7378  C CD  . LYS A 1 1042 ? 171.620 167.156 221.084 1.00 81.47  ? 1042 LYS A CD  1 
ATOM 7379  C CE  . LYS A 1 1042 ? 170.194 167.531 221.450 1.00 82.86  ? 1042 LYS A CE  1 
ATOM 7380  N NZ  . LYS A 1 1042 ? 170.026 169.003 221.578 1.00 82.44  ? 1042 LYS A NZ  1 
ATOM 7381  N N   . GLY A 1 1043 ? 174.297 165.694 223.648 1.00 61.47  ? 1043 GLY A N   1 
ATOM 7382  C CA  . GLY A 1 1043 ? 174.365 165.166 224.994 1.00 55.46  ? 1043 GLY A CA  1 
ATOM 7383  C C   . GLY A 1 1043 ? 175.604 165.658 225.711 1.00 55.65  ? 1043 GLY A C   1 
ATOM 7384  O O   . GLY A 1 1043 ? 176.347 166.512 225.219 1.00 63.56  ? 1043 GLY A O   1 
ATOM 7385  N N   . TYR A 1 1044 ? 175.828 165.104 226.898 1.00 49.84  ? 1044 TYR A N   1 
ATOM 7386  C CA  . TYR A 1 1044 ? 177.003 165.434 227.690 1.00 46.52  ? 1044 TYR A CA  1 
ATOM 7387  C C   . TYR A 1 1044 ? 178.192 164.649 227.157 1.00 50.01  ? 1044 TYR A C   1 
ATOM 7388  O O   . TYR A 1 1044 ? 178.232 163.421 227.275 1.00 57.80  ? 1044 TYR A O   1 
ATOM 7389  C CB  . TYR A 1 1044 ? 176.774 165.111 229.165 1.00 48.75  ? 1044 TYR A CB  1 
ATOM 7390  C CG  . TYR A 1 1044 ? 175.695 165.944 229.810 1.00 53.27  ? 1044 TYR A CG  1 
ATOM 7391  C CD1 . TYR A 1 1044 ? 175.960 167.226 230.272 1.00 55.87  ? 1044 TYR A CD1 1 
ATOM 7392  C CD2 . TYR A 1 1044 ? 174.410 165.444 229.964 1.00 59.59  ? 1044 TYR A CD2 1 
ATOM 7393  C CE1 . TYR A 1 1044 ? 174.971 167.989 230.862 1.00 65.06  ? 1044 TYR A CE1 1 
ATOM 7394  C CE2 . TYR A 1 1044 ? 173.417 166.197 230.553 1.00 62.04  ? 1044 TYR A CE2 1 
ATOM 7395  C CZ  . TYR A 1 1044 ? 173.702 167.468 231.000 1.00 67.72  ? 1044 TYR A CZ  1 
ATOM 7396  O OH  . TYR A 1 1044 ? 172.713 168.219 231.587 1.00 70.73  ? 1044 TYR A OH  1 
ATOM 7397  N N   . HIS A 1 1045 ? 179.154 165.361 226.575 1.00 51.35  ? 1045 HIS A N   1 
ATOM 7398  C CA  . HIS A 1 1045 ? 180.280 164.719 225.908 1.00 45.80  ? 1045 HIS A CA  1 
ATOM 7399  C C   . HIS A 1 1045 ? 181.220 164.037 226.888 1.00 46.02  ? 1045 HIS A C   1 
ATOM 7400  O O   . HIS A 1 1045 ? 181.604 164.613 227.910 1.00 51.36  ? 1045 HIS A O   1 
ATOM 7401  C CB  . HIS A 1 1045 ? 181.048 165.739 225.075 1.00 45.21  ? 1045 HIS A CB  1 
ATOM 7402  C CG  . HIS A 1 1045 ? 182.230 165.164 224.362 1.00 47.14  ? 1045 HIS A CG  1 
ATOM 7403  N ND1 . HIS A 1 1045 ? 183.526 165.429 224.747 1.00 46.83  ? 1045 HIS A ND1 1 
ATOM 7404  C CD2 . HIS A 1 1045 ? 182.315 164.281 223.341 1.00 52.66  ? 1045 HIS A CD2 1 
ATOM 7405  C CE1 . HIS A 1 1045 ? 184.360 164.778 223.959 1.00 49.52  ? 1045 HIS A CE1 1 
ATOM 7406  N NE2 . HIS A 1 1045 ? 183.651 164.074 223.096 1.00 53.73  ? 1045 HIS A NE2 1 
ATOM 7407  N N   . LEU A 1 1046 ? 181.594 162.802 226.563 1.00 45.21  ? 1046 LEU A N   1 
ATOM 7408  C CA  . LEU A 1 1046 ? 182.589 162.047 227.307 1.00 45.71  ? 1046 LEU A CA  1 
ATOM 7409  C C   . LEU A 1 1046 ? 183.931 161.999 226.595 1.00 50.79  ? 1046 LEU A C   1 
ATOM 7410  O O   . LEU A 1 1046 ? 184.930 162.484 227.134 1.00 60.25  ? 1046 LEU A O   1 
ATOM 7411  C CB  . LEU A 1 1046 ? 182.086 160.618 227.552 1.00 41.88  ? 1046 LEU A CB  1 
ATOM 7412  C CG  . LEU A 1 1046 ? 180.845 160.465 228.427 1.00 42.77  ? 1046 LEU A CG  1 
ATOM 7413  C CD1 . LEU A 1 1046 ? 180.383 159.023 228.436 1.00 48.83  ? 1046 LEU A CD1 1 
ATOM 7414  C CD2 . LEU A 1 1046 ? 181.125 160.945 229.833 1.00 43.23  ? 1046 LEU A CD2 1 
ATOM 7415  N N   . MET A 1 1047 ? 183.966 161.464 225.375 1.00 46.28  ? 1047 MET A N   1 
ATOM 7416  C CA  . MET A 1 1047 ? 185.195 161.324 224.604 1.00 45.12  ? 1047 MET A CA  1 
ATOM 7417  C C   . MET A 1 1047 ? 184.801 161.067 223.157 1.00 47.17  ? 1047 MET A C   1 
ATOM 7418  O O   . MET A 1 1047 ? 183.646 160.755 222.861 1.00 53.48  ? 1047 MET A O   1 
ATOM 7419  C CB  . MET A 1 1047 ? 186.075 160.206 225.172 1.00 47.38  ? 1047 MET A CB  1 
ATOM 7420  C CG  . MET A 1 1047 ? 185.529 158.806 225.074 1.00 39.57  ? 1047 MET A CG  1 
ATOM 7421  S SD  . MET A 1 1047 ? 186.712 157.691 225.848 1.00 62.31  ? 1047 MET A SD  1 
ATOM 7422  C CE  . MET A 1 1047 ? 188.056 157.730 224.678 1.00 49.49  ? 1047 MET A CE  1 
ATOM 7423  N N   . SER A 1 1048 ? 185.763 161.224 222.252 1.00 46.10  ? 1048 SER A N   1 
ATOM 7424  C CA  . SER A 1 1048 ? 185.465 161.124 220.831 1.00 43.40  ? 1048 SER A CA  1 
ATOM 7425  C C   . SER A 1 1048 ? 186.560 160.341 220.127 1.00 48.53  ? 1048 SER A C   1 
ATOM 7426  O O   . SER A 1 1048 ? 187.695 160.254 220.601 1.00 56.45  ? 1048 SER A O   1 
ATOM 7427  C CB  . SER A 1 1048 ? 185.307 162.505 220.191 1.00 45.39  ? 1048 SER A CB  1 
ATOM 7428  O OG  . SER A 1 1048 ? 184.193 163.189 220.732 1.00 51.17  ? 1048 SER A OG  1 
ATOM 7429  N N   . PHE A 1 1049 ? 186.203 159.776 218.973 1.00 50.39  ? 1049 PHE A N   1 
ATOM 7430  C CA  . PHE A 1 1049 ? 187.111 158.966 218.179 1.00 45.03  ? 1049 PHE A CA  1 
ATOM 7431  C C   . PHE A 1 1049 ? 187.118 159.468 216.741 1.00 43.35  ? 1049 PHE A C   1 
ATOM 7432  O O   . PHE A 1 1049 ? 186.050 159.554 216.111 1.00 49.33  ? 1049 PHE A O   1 
ATOM 7433  C CB  . PHE A 1 1049 ? 186.708 157.490 218.204 1.00 42.44  ? 1049 PHE A CB  1 
ATOM 7434  C CG  . PHE A 1 1049 ? 186.629 156.903 219.576 1.00 43.84  ? 1049 PHE A CG  1 
ATOM 7435  C CD1 . PHE A 1 1049 ? 187.779 156.626 220.290 1.00 50.21  ? 1049 PHE A CD1 1 
ATOM 7436  C CD2 . PHE A 1 1049 ? 185.405 156.594 220.140 1.00 47.99  ? 1049 PHE A CD2 1 
ATOM 7437  C CE1 . PHE A 1 1049 ? 187.712 156.068 221.542 1.00 51.96  ? 1049 PHE A CE1 1 
ATOM 7438  C CE2 . PHE A 1 1049 ? 185.333 156.037 221.397 1.00 52.88  ? 1049 PHE A CE2 1 
ATOM 7439  C CZ  . PHE A 1 1049 ? 186.485 155.776 222.099 1.00 51.02  ? 1049 PHE A CZ  1 
ATOM 7440  N N   . PRO A 1 1050 ? 188.277 159.800 216.183 1.00 40.59  ? 1050 PRO A N   1 
ATOM 7441  C CA  . PRO A 1 1050 ? 188.338 160.146 214.762 1.00 42.75  ? 1050 PRO A CA  1 
ATOM 7442  C C   . PRO A 1 1050 ? 188.432 158.908 213.888 1.00 52.02  ? 1050 PRO A C   1 
ATOM 7443  O O   . PRO A 1 1050 ? 188.893 157.847 214.314 1.00 55.08  ? 1050 PRO A O   1 
ATOM 7444  C CB  . PRO A 1 1050 ? 189.617 160.983 214.665 1.00 41.98  ? 1050 PRO A CB  1 
ATOM 7445  C CG  . PRO A 1 1050 ? 190.486 160.421 215.726 1.00 44.32  ? 1050 PRO A CG  1 
ATOM 7446  C CD  . PRO A 1 1050 ? 189.577 159.988 216.848 1.00 45.20  ? 1050 PRO A CD  1 
ATOM 7447  N N   . GLN A 1 1051 ? 187.955 159.050 212.653 1.00 53.91  ? 1051 GLN A N   1 
ATOM 7448  C CA  . GLN A 1 1051 ? 188.120 158.030 211.626 1.00 49.17  ? 1051 GLN A CA  1 
ATOM 7449  C C   . GLN A 1 1051 ? 188.484 158.702 210.312 1.00 58.89  ? 1051 GLN A C   1 
ATOM 7450  O O   . GLN A 1 1051 ? 187.936 159.753 209.971 1.00 58.07  ? 1051 GLN A O   1 
ATOM 7451  C CB  . GLN A 1 1051 ? 186.856 157.176 211.436 1.00 48.67  ? 1051 GLN A CB  1 
ATOM 7452  C CG  . GLN A 1 1051 ? 186.458 156.336 212.637 1.00 52.00  ? 1051 GLN A CG  1 
ATOM 7453  C CD  . GLN A 1 1051 ? 187.368 155.141 212.836 1.00 63.31  ? 1051 GLN A CD  1 
ATOM 7454  O OE1 . GLN A 1 1051 ? 187.153 154.080 212.254 1.00 73.14  ? 1051 GLN A OE1 1 
ATOM 7455  N NE2 . GLN A 1 1051 ? 188.389 155.306 213.666 1.00 60.70  ? 1051 GLN A NE2 1 
ATOM 7456  N N   . SER A 1 1052 ? 189.413 158.091 209.583 1.00 65.37  ? 1052 SER A N   1 
ATOM 7457  C CA  . SER A 1 1052 ? 189.825 158.623 208.293 1.00 55.97  ? 1052 SER A CA  1 
ATOM 7458  C C   . SER A 1 1052 ? 188.745 158.391 207.245 1.00 65.11  ? 1052 SER A C   1 
ATOM 7459  O O   . SER A 1 1052 ? 188.072 157.358 207.240 1.00 76.12  ? 1052 SER A O   1 
ATOM 7460  C CB  . SER A 1 1052 ? 191.133 157.977 207.847 1.00 58.56  ? 1052 SER A CB  1 
ATOM 7461  O OG  . SER A 1 1052 ? 191.485 158.401 206.544 1.00 75.36  ? 1052 SER A OG  1 
ATOM 7462  N N   . ALA A 1 1053 ? 188.586 159.358 206.356 1.00 60.99  ? 1053 ALA A N   1 
ATOM 7463  C CA  . ALA A 1 1053 ? 187.562 159.335 205.326 1.00 62.04  ? 1053 ALA A CA  1 
ATOM 7464  C C   . ALA A 1 1053 ? 188.149 159.919 204.050 1.00 72.98  ? 1053 ALA A C   1 
ATOM 7465  O O   . ALA A 1 1053 ? 189.148 160.644 204.101 1.00 75.62  ? 1053 ALA A O   1 
ATOM 7466  C CB  . ALA A 1 1053 ? 186.327 160.129 205.771 1.00 58.54  ? 1053 ALA A CB  1 
ATOM 7467  N N   . PRO A 1 1054 ? 187.580 159.589 202.888 1.00 72.45  ? 1054 PRO A N   1 
ATOM 7468  C CA  . PRO A 1 1054 ? 188.021 160.243 201.648 1.00 67.35  ? 1054 PRO A CA  1 
ATOM 7469  C C   . PRO A 1 1054 ? 187.672 161.724 201.648 1.00 66.23  ? 1054 PRO A C   1 
ATOM 7470  O O   . PRO A 1 1054 ? 186.501 162.099 201.734 1.00 73.65  ? 1054 PRO A O   1 
ATOM 7471  C CB  . PRO A 1 1054 ? 187.253 159.487 200.560 1.00 70.31  ? 1054 PRO A CB  1 
ATOM 7472  C CG  . PRO A 1 1054 ? 186.997 158.163 201.146 1.00 71.17  ? 1054 PRO A CG  1 
ATOM 7473  C CD  . PRO A 1 1054 ? 186.733 158.418 202.597 1.00 72.60  ? 1054 PRO A CD  1 
ATOM 7474  N N   . HIS A 1 1055 ? 188.714 162.558 201.551 1.00 61.77  ? 1055 HIS A N   1 
ATOM 7475  C CA  . HIS A 1 1055 ? 188.644 164.023 201.581 1.00 64.85  ? 1055 HIS A CA  1 
ATOM 7476  C C   . HIS A 1 1055 ? 187.968 164.558 202.839 1.00 62.39  ? 1055 HIS A C   1 
ATOM 7477  O O   . HIS A 1 1055 ? 187.306 165.597 202.790 1.00 67.51  ? 1055 HIS A O   1 
ATOM 7478  C CB  . HIS A 1 1055 ? 187.944 164.593 200.339 1.00 65.03  ? 1055 HIS A CB  1 
ATOM 7479  C CG  . HIS A 1 1055 ? 188.647 164.298 199.054 1.00 71.96  ? 1055 HIS A CG  1 
ATOM 7480  N ND1 . HIS A 1 1055 ? 189.920 164.750 198.781 1.00 72.31  ? 1055 HIS A ND1 1 
ATOM 7481  C CD2 . HIS A 1 1055 ? 188.250 163.608 197.959 1.00 81.03  ? 1055 HIS A CD2 1 
ATOM 7482  C CE1 . HIS A 1 1055 ? 190.280 164.343 197.577 1.00 86.27  ? 1055 HIS A CE1 1 
ATOM 7483  N NE2 . HIS A 1 1055 ? 189.284 163.648 197.057 1.00 93.09  ? 1055 HIS A NE2 1 
ATOM 7484  N N   . GLY A 1 1056 ? 188.118 163.881 203.970 1.00 56.82  ? 1056 GLY A N   1 
ATOM 7485  C CA  . GLY A 1 1056 ? 187.437 164.327 205.168 1.00 52.00  ? 1056 GLY A CA  1 
ATOM 7486  C C   . GLY A 1 1056 ? 187.784 163.467 206.360 1.00 54.27  ? 1056 GLY A C   1 
ATOM 7487  O O   . GLY A 1 1056 ? 188.614 162.561 206.280 1.00 59.07  ? 1056 GLY A O   1 
ATOM 7488  N N   . VAL A 1 1057 ? 187.132 163.778 207.477 1.00 50.91  ? 1057 VAL A N   1 
ATOM 7489  C CA  . VAL A 1 1057 ? 187.319 163.071 208.737 1.00 44.28  ? 1057 VAL A CA  1 
ATOM 7490  C C   . VAL A 1 1057 ? 185.942 162.794 209.329 1.00 48.26  ? 1057 VAL A C   1 
ATOM 7491  O O   . VAL A 1 1057 ? 184.996 163.562 209.114 1.00 54.38  ? 1057 VAL A O   1 
ATOM 7492  C CB  . VAL A 1 1057 ? 188.227 163.877 209.703 1.00 45.56  ? 1057 VAL A CB  1 
ATOM 7493  C CG1 . VAL A 1 1057 ? 187.586 165.191 210.131 1.00 46.37  ? 1057 VAL A CG1 1 
ATOM 7494  C CG2 . VAL A 1 1057 ? 188.666 163.047 210.908 1.00 52.35  ? 1057 VAL A CG2 1 
ATOM 7495  N N   . VAL A 1 1058 ? 185.807 161.658 210.007 1.00 48.73  ? 1058 VAL A N   1 
ATOM 7496  C CA  . VAL A 1 1058 ? 184.563 161.252 210.647 1.00 48.67  ? 1058 VAL A CA  1 
ATOM 7497  C C   . VAL A 1 1058 ? 184.822 161.094 212.138 1.00 51.70  ? 1058 VAL A C   1 
ATOM 7498  O O   . VAL A 1 1058 ? 185.726 160.353 212.539 1.00 55.72  ? 1058 VAL A O   1 
ATOM 7499  C CB  . VAL A 1 1058 ? 184.016 159.947 210.043 1.00 50.04  ? 1058 VAL A CB  1 
ATOM 7500  C CG1 . VAL A 1 1058 ? 182.767 159.511 210.768 1.00 45.76  ? 1058 VAL A CG1 1 
ATOM 7501  C CG2 . VAL A 1 1058 ? 183.724 160.135 208.566 1.00 54.82  ? 1058 VAL A CG2 1 
ATOM 7502  N N   . PHE A 1 1059 ? 184.033 161.788 212.952 1.00 51.57  ? 1059 PHE A N   1 
ATOM 7503  C CA  . PHE A 1 1059 ? 184.130 161.710 214.401 1.00 42.21  ? 1059 PHE A CA  1 
ATOM 7504  C C   . PHE A 1 1059 ? 183.014 160.837 214.951 1.00 50.59  ? 1059 PHE A C   1 
ATOM 7505  O O   . PHE A 1 1059 ? 181.868 160.921 214.500 1.00 59.25  ? 1059 PHE A O   1 
ATOM 7506  C CB  . PHE A 1 1059 ? 184.039 163.092 215.047 1.00 43.83  ? 1059 PHE A CB  1 
ATOM 7507  C CG  . PHE A 1 1059 ? 185.197 163.985 214.743 1.00 42.54  ? 1059 PHE A CG  1 
ATOM 7508  C CD1 . PHE A 1 1059 ? 186.351 163.924 215.502 1.00 43.97  ? 1059 PHE A CD1 1 
ATOM 7509  C CD2 . PHE A 1 1059 ? 185.120 164.908 213.716 1.00 46.07  ? 1059 PHE A CD2 1 
ATOM 7510  C CE1 . PHE A 1 1059 ? 187.416 164.752 215.228 1.00 48.28  ? 1059 PHE A CE1 1 
ATOM 7511  C CE2 . PHE A 1 1059 ? 186.181 165.740 213.439 1.00 47.81  ? 1059 PHE A CE2 1 
ATOM 7512  C CZ  . PHE A 1 1059 ? 187.330 165.662 214.194 1.00 46.45  ? 1059 PHE A CZ  1 
ATOM 7513  N N   . LEU A 1 1060 ? 183.350 160.004 215.928 1.00 46.53  ? 1060 LEU A N   1 
ATOM 7514  C CA  . LEU A 1 1060 ? 182.371 159.224 216.673 1.00 44.41  ? 1060 LEU A CA  1 
ATOM 7515  C C   . LEU A 1 1060 ? 182.299 159.805 218.077 1.00 45.10  ? 1060 LEU A C   1 
ATOM 7516  O O   . LEU A 1 1060 ? 183.143 159.501 218.925 1.00 52.55  ? 1060 LEU A O   1 
ATOM 7517  C CB  . LEU A 1 1060 ? 182.747 157.745 216.699 1.00 39.39  ? 1060 LEU A CB  1 
ATOM 7518  C CG  . LEU A 1 1060 ? 182.945 157.100 215.329 1.00 41.40  ? 1060 LEU A CG  1 
ATOM 7519  C CD1 . LEU A 1 1060 ? 183.324 155.645 215.483 1.00 46.78  ? 1060 LEU A CD1 1 
ATOM 7520  C CD2 . LEU A 1 1060 ? 181.694 157.243 214.483 1.00 53.53  ? 1060 LEU A CD2 1 
ATOM 7521  N N   . HIS A 1 1061 ? 181.296 160.642 218.317 1.00 42.82  ? 1061 HIS A N   1 
ATOM 7522  C CA  . HIS A 1 1061 ? 181.158 161.368 219.571 1.00 38.55  ? 1061 HIS A CA  1 
ATOM 7523  C C   . HIS A 1 1061 ? 180.410 160.510 220.580 1.00 45.06  ? 1061 HIS A C   1 
ATOM 7524  O O   . HIS A 1 1061 ? 179.197 160.321 220.457 1.00 51.05  ? 1061 HIS A O   1 
ATOM 7525  C CB  . HIS A 1 1061 ? 180.420 162.686 219.355 1.00 42.68  ? 1061 HIS A CB  1 
ATOM 7526  C CG  . HIS A 1 1061 ? 181.112 163.624 218.418 1.00 49.09  ? 1061 HIS A CG  1 
ATOM 7527  N ND1 . HIS A 1 1061 ? 182.310 164.230 218.723 1.00 54.95  ? 1061 HIS A ND1 1 
ATOM 7528  C CD2 . HIS A 1 1061 ? 180.761 164.079 217.193 1.00 48.24  ? 1061 HIS A CD2 1 
ATOM 7529  C CE1 . HIS A 1 1061 ? 182.675 165.008 217.721 1.00 52.59  ? 1061 HIS A CE1 1 
ATOM 7530  N NE2 . HIS A 1 1061 ? 181.752 164.936 216.780 1.00 50.55  ? 1061 HIS A NE2 1 
ATOM 7531  N N   . VAL A 1 1062 ? 181.125 160.013 221.583 1.00 47.25  ? 1062 VAL A N   1 
ATOM 7532  C CA  . VAL A 1 1062 ? 180.531 159.236 222.664 1.00 44.49  ? 1062 VAL A CA  1 
ATOM 7533  C C   . VAL A 1 1062 ? 180.026 160.210 223.715 1.00 51.91  ? 1062 VAL A C   1 
ATOM 7534  O O   . VAL A 1 1062 ? 180.820 160.856 224.407 1.00 55.97  ? 1062 VAL A O   1 
ATOM 7535  C CB  . VAL A 1 1062 ? 181.539 158.248 223.267 1.00 41.55  ? 1062 VAL A CB  1 
ATOM 7536  C CG1 . VAL A 1 1062 ? 180.886 157.423 224.358 1.00 43.68  ? 1062 VAL A CG1 1 
ATOM 7537  C CG2 . VAL A 1 1062 ? 182.098 157.368 222.184 1.00 45.91  ? 1062 VAL A CG2 1 
ATOM 7538  N N   . THR A 1 1063 ? 178.707 160.317 223.837 1.00 50.54  ? 1063 THR A N   1 
ATOM 7539  C CA  . THR A 1 1063 ? 178.086 161.265 224.746 1.00 43.62  ? 1063 THR A CA  1 
ATOM 7540  C C   . THR A 1 1063 ? 177.275 160.522 225.795 1.00 48.70  ? 1063 THR A C   1 
ATOM 7541  O O   . THR A 1 1063 ? 176.961 159.339 225.652 1.00 59.75  ? 1063 THR A O   1 
ATOM 7542  C CB  . THR A 1 1063 ? 177.183 162.263 224.008 1.00 47.71  ? 1063 THR A CB  1 
ATOM 7543  O OG1 . THR A 1 1063 ? 176.066 161.573 223.440 1.00 55.80  ? 1063 THR A OG1 1 
ATOM 7544  C CG2 . THR A 1 1063 ? 177.950 162.974 222.908 1.00 54.46  ? 1063 THR A CG2 1 
ATOM 7545  N N   . TYR A 1 1064 ? 176.944 161.243 226.859 1.00 45.08  ? 1064 TYR A N   1 
ATOM 7546  C CA  . TYR A 1 1064 ? 176.151 160.725 227.963 1.00 45.11  ? 1064 TYR A CA  1 
ATOM 7547  C C   . TYR A 1 1064 ? 174.750 161.313 227.862 1.00 51.72  ? 1064 TYR A C   1 
ATOM 7548  O O   . TYR A 1 1064 ? 174.563 162.516 228.070 1.00 59.39  ? 1064 TYR A O   1 
ATOM 7549  C CB  . TYR A 1 1064 ? 176.825 161.080 229.291 1.00 45.88  ? 1064 TYR A CB  1 
ATOM 7550  C CG  . TYR A 1 1064 ? 176.125 160.671 230.573 1.00 42.92  ? 1064 TYR A CG  1 
ATOM 7551  C CD1 . TYR A 1 1064 ? 175.157 161.482 231.160 1.00 50.57  ? 1064 TYR A CD1 1 
ATOM 7552  C CD2 . TYR A 1 1064 ? 176.462 159.490 231.219 1.00 48.68  ? 1064 TYR A CD2 1 
ATOM 7553  C CE1 . TYR A 1 1064 ? 174.533 161.118 232.332 1.00 52.28  ? 1064 TYR A CE1 1 
ATOM 7554  C CE2 . TYR A 1 1064 ? 175.841 159.119 232.396 1.00 49.06  ? 1064 TYR A CE2 1 
ATOM 7555  C CZ  . TYR A 1 1064 ? 174.880 159.938 232.946 1.00 50.14  ? 1064 TYR A CZ  1 
ATOM 7556  O OH  . TYR A 1 1064 ? 174.256 159.573 234.114 1.00 54.76  ? 1064 TYR A OH  1 
ATOM 7557  N N   . VAL A 1 1065 ? 173.775 160.471 227.549 1.00 51.43  ? 1065 VAL A N   1 
ATOM 7558  C CA  . VAL A 1 1065 ? 172.387 160.887 227.409 1.00 49.56  ? 1065 VAL A CA  1 
ATOM 7559  C C   . VAL A 1 1065 ? 171.621 160.387 228.627 1.00 56.91  ? 1065 VAL A C   1 
ATOM 7560  O O   . VAL A 1 1065 ? 171.560 159.177 228.863 1.00 62.92  ? 1065 VAL A O   1 
ATOM 7561  C CB  . VAL A 1 1065 ? 171.748 160.364 226.113 1.00 53.20  ? 1065 VAL A CB  1 
ATOM 7562  C CG1 . VAL A 1 1065 ? 170.301 160.807 226.028 1.00 61.62  ? 1065 VAL A CG1 1 
ATOM 7563  C CG2 . VAL A 1 1065 ? 172.524 160.861 224.911 1.00 59.17  ? 1065 VAL A CG2 1 
ATOM 7564  N N   . PRO A 1 1066 ? 171.061 161.274 229.447 1.00 56.04  ? 1066 PRO A N   1 
ATOM 7565  C CA  . PRO A 1 1066 ? 170.240 160.829 230.577 1.00 51.21  ? 1066 PRO A CA  1 
ATOM 7566  C C   . PRO A 1 1066 ? 168.940 160.182 230.118 1.00 60.30  ? 1066 PRO A C   1 
ATOM 7567  O O   . PRO A 1 1066 ? 168.420 160.480 229.042 1.00 68.23  ? 1066 PRO A O   1 
ATOM 7568  C CB  . PRO A 1 1066 ? 169.971 162.125 231.342 1.00 44.88  ? 1066 PRO A CB  1 
ATOM 7569  C CG  . PRO A 1 1066 ? 171.085 163.026 230.972 1.00 49.02  ? 1066 PRO A CG  1 
ATOM 7570  C CD  . PRO A 1 1066 ? 171.421 162.697 229.553 1.00 54.78  ? 1066 PRO A CD  1 
ATOM 7571  N N   . ALA A 1 1067 ? 168.415 159.285 230.951 1.00 52.86  ? 1067 ALA A N   1 
ATOM 7572  C CA  . ALA A 1 1067 ? 167.196 158.563 230.617 1.00 56.70  ? 1067 ALA A CA  1 
ATOM 7573  C C   . ALA A 1 1067 ? 166.482 158.141 231.893 1.00 61.33  ? 1067 ALA A C   1 
ATOM 7574  O O   . ALA A 1 1067 ? 167.074 158.113 232.973 1.00 65.08  ? 1067 ALA A O   1 
ATOM 7575  C CB  . ALA A 1 1067 ? 167.489 157.338 229.745 1.00 58.98  ? 1067 ALA A CB  1 
ATOM 7576  N N   . GLN A 1 1068 ? 165.190 157.820 231.737 1.00 60.30  ? 1068 GLN A N   1 
ATOM 7577  C CA  . GLN A 1 1068 ? 164.319 157.295 232.799 1.00 59.25  ? 1068 GLN A CA  1 
ATOM 7578  C C   . GLN A 1 1068 ? 164.248 158.233 234.003 1.00 62.75  ? 1068 GLN A C   1 
ATOM 7579  O O   . GLN A 1 1068 ? 164.606 157.872 235.124 1.00 67.20  ? 1068 GLN A O   1 
ATOM 7580  C CB  . GLN A 1 1068 ? 164.746 155.889 233.230 1.00 59.86  ? 1068 GLN A CB  1 
ATOM 7581  C CG  . GLN A 1 1068 ? 164.706 154.859 232.123 1.00 65.38  ? 1068 GLN A CG  1 
ATOM 7582  C CD  . GLN A 1 1068 ? 165.096 153.482 232.609 1.00 75.90  ? 1068 GLN A CD  1 
ATOM 7583  O OE1 . GLN A 1 1068 ? 165.471 153.304 233.766 1.00 73.94  ? 1068 GLN A OE1 1 
ATOM 7584  N NE2 . GLN A 1 1068 ? 165.012 152.497 231.725 1.00 87.30  ? 1068 GLN A NE2 1 
ATOM 7585  N N   . GLU A 1 1069 ? 163.782 159.452 233.760 1.00 61.45  ? 1069 GLU A N   1 
ATOM 7586  C CA  . GLU A 1 1069 ? 163.686 160.431 234.830 1.00 58.81  ? 1069 GLU A CA  1 
ATOM 7587  C C   . GLU A 1 1069 ? 162.454 160.184 235.690 1.00 63.90  ? 1069 GLU A C   1 
ATOM 7588  O O   . GLU A 1 1069 ? 161.513 159.495 235.291 1.00 70.74  ? 1069 GLU A O   1 
ATOM 7589  C CB  . GLU A 1 1069 ? 163.649 161.848 234.261 1.00 58.51  ? 1069 GLU A CB  1 
ATOM 7590  C CG  . GLU A 1 1069 ? 162.392 162.210 233.479 1.00 66.39  ? 1069 GLU A CG  1 
ATOM 7591  C CD  . GLU A 1 1069 ? 162.450 161.813 232.011 1.00 79.41  ? 1069 GLU A CD  1 
ATOM 7592  O OE1 . GLU A 1 1069 ? 163.333 161.020 231.622 1.00 73.46  ? 1069 GLU A OE1 1 
ATOM 7593  O OE2 . GLU A 1 1069 ? 161.603 162.304 231.237 1.00 88.12  ? 1069 GLU A OE2 1 
ATOM 7594  N N   . LYS A 1 1070 ? 162.475 160.758 236.890 1.00 61.78  ? 1070 LYS A N   1 
ATOM 7595  C CA  . LYS A 1 1070 ? 161.404 160.609 237.860 1.00 60.21  ? 1070 LYS A CA  1 
ATOM 7596  C C   . LYS A 1 1070 ? 161.177 161.949 238.547 1.00 59.82  ? 1070 LYS A C   1 
ATOM 7597  O O   . LYS A 1 1070 ? 162.127 162.674 238.844 1.00 60.41  ? 1070 LYS A O   1 
ATOM 7598  C CB  . LYS A 1 1070 ? 161.749 159.509 238.882 1.00 58.09  ? 1070 LYS A CB  1 
ATOM 7599  C CG  . LYS A 1 1070 ? 160.725 159.291 239.981 1.00 68.95  ? 1070 LYS A CG  1 
ATOM 7600  C CD  . LYS A 1 1070 ? 161.100 158.104 240.850 1.00 76.35  ? 1070 LYS A CD  1 
ATOM 7601  C CE  . LYS A 1 1070 ? 160.157 157.966 242.031 1.00 83.15  ? 1070 LYS A CE  1 
ATOM 7602  N NZ  . LYS A 1 1070 ? 160.510 156.799 242.886 1.00 86.13  ? 1070 LYS A NZ  1 
ATOM 7603  N N   . ASN A 1 1071 ? 159.909 162.286 238.771 1.00 60.35  ? 1071 ASN A N   1 
ATOM 7604  C CA  . ASN A 1 1071 ? 159.539 163.543 239.408 1.00 58.02  ? 1071 ASN A CA  1 
ATOM 7605  C C   . ASN A 1 1071 ? 159.781 163.465 240.910 1.00 61.01  ? 1071 ASN A C   1 
ATOM 7606  O O   . ASN A 1 1071 ? 159.433 162.467 241.548 1.00 67.63  ? 1071 ASN A O   1 
ATOM 7607  C CB  . ASN A 1 1071 ? 158.072 163.870 239.134 1.00 63.17  ? 1071 ASN A CB  1 
ATOM 7608  C CG  . ASN A 1 1071 ? 157.789 164.092 237.666 1.00 80.60  ? 1071 ASN A CG  1 
ATOM 7609  O OD1 . ASN A 1 1071 ? 158.626 164.613 236.932 1.00 87.18  ? 1071 ASN A OD1 1 
ATOM 7610  N ND2 . ASN A 1 1071 ? 156.602 163.691 237.226 1.00 86.52  ? 1071 ASN A ND2 1 
ATOM 7611  N N   . PHE A 1 1072 ? 160.370 164.519 241.471 1.00 54.79  ? 1072 PHE A N   1 
ATOM 7612  C CA  . PHE A 1 1072 ? 160.571 164.623 242.908 1.00 54.47  ? 1072 PHE A CA  1 
ATOM 7613  C C   . PHE A 1 1072 ? 160.183 166.013 243.385 1.00 58.94  ? 1072 PHE A C   1 
ATOM 7614  O O   . PHE A 1 1072 ? 160.367 167.004 242.676 1.00 60.37  ? 1072 PHE A O   1 
ATOM 7615  C CB  . PHE A 1 1072 ? 162.025 164.350 243.314 1.00 55.45  ? 1072 PHE A CB  1 
ATOM 7616  C CG  . PHE A 1 1072 ? 162.504 162.980 242.966 1.00 55.29  ? 1072 PHE A CG  1 
ATOM 7617  C CD1 . PHE A 1 1072 ? 162.253 161.908 243.806 1.00 61.48  ? 1072 PHE A CD1 1 
ATOM 7618  C CD2 . PHE A 1 1072 ? 163.234 162.766 241.813 1.00 60.40  ? 1072 PHE A CD2 1 
ATOM 7619  C CE1 . PHE A 1 1072 ? 162.699 160.643 243.484 1.00 65.77  ? 1072 PHE A CE1 1 
ATOM 7620  C CE2 . PHE A 1 1072 ? 163.685 161.506 241.485 1.00 63.95  ? 1072 PHE A CE2 1 
ATOM 7621  C CZ  . PHE A 1 1072 ? 163.416 160.444 242.320 1.00 64.48  ? 1072 PHE A CZ  1 
ATOM 7622  N N   . THR A 1 1073 ? 159.650 166.074 244.600 1.00 61.36  ? 1073 THR A N   1 
ATOM 7623  C CA  . THR A 1 1073 ? 159.413 167.345 245.266 1.00 54.48  ? 1073 THR A CA  1 
ATOM 7624  C C   . THR A 1 1073 ? 160.728 167.861 245.833 1.00 56.60  ? 1073 THR A C   1 
ATOM 7625  O O   . THR A 1 1073 ? 161.464 167.123 246.492 1.00 63.71  ? 1073 THR A O   1 
ATOM 7626  C CB  . THR A 1 1073 ? 158.374 167.176 246.376 1.00 57.98  ? 1073 THR A CB  1 
ATOM 7627  O OG1 . THR A 1 1073 ? 157.128 166.766 245.802 1.00 66.21  ? 1073 THR A OG1 1 
ATOM 7628  C CG2 . THR A 1 1073 ? 158.157 168.474 247.134 1.00 57.14  ? 1073 THR A CG2 1 
ATOM 7629  N N   . THR A 1 1074 ? 161.033 169.128 245.566 1.00 53.58  ? 1074 THR A N   1 
ATOM 7630  C CA  . THR A 1 1074 ? 162.330 169.691 245.908 1.00 51.09  ? 1074 THR A CA  1 
ATOM 7631  C C   . THR A 1 1074 ? 162.157 170.936 246.768 1.00 54.53  ? 1074 THR A C   1 
ATOM 7632  O O   . THR A 1 1074 ? 161.043 171.414 247.001 1.00 64.42  ? 1074 THR A O   1 
ATOM 7633  C CB  . THR A 1 1074 ? 163.130 170.023 244.648 1.00 50.00  ? 1074 THR A CB  1 
ATOM 7634  O OG1 . THR A 1 1074 ? 164.463 170.389 245.016 1.00 56.56  ? 1074 THR A OG1 1 
ATOM 7635  C CG2 . THR A 1 1074 ? 162.479 171.163 243.894 1.00 55.31  ? 1074 THR A CG2 1 
ATOM 7636  N N   . ALA A 1 1075 ? 163.286 171.462 247.240 1.00 52.81  ? 1075 ALA A N   1 
ATOM 7637  C CA  . ALA A 1 1075 ? 163.321 172.664 248.060 1.00 53.66  ? 1075 ALA A CA  1 
ATOM 7638  C C   . ALA A 1 1075 ? 164.685 173.311 247.896 1.00 53.75  ? 1075 ALA A C   1 
ATOM 7639  O O   . ALA A 1 1075 ? 165.680 172.603 247.712 1.00 57.68  ? 1075 ALA A O   1 
ATOM 7640  C CB  . ALA A 1 1075 ? 163.060 172.339 249.535 1.00 57.78  ? 1075 ALA A CB  1 
ATOM 7641  N N   . PRO A 1 1076 ? 164.768 174.644 247.945 1.00 50.33  ? 1076 PRO A N   1 
ATOM 7642  C CA  . PRO A 1 1076 ? 166.081 175.295 247.842 1.00 52.88  ? 1076 PRO A CA  1 
ATOM 7643  C C   . PRO A 1 1076 ? 166.956 175.126 249.070 1.00 53.20  ? 1076 PRO A C   1 
ATOM 7644  O O   . PRO A 1 1076 ? 168.184 175.153 248.933 1.00 58.29  ? 1076 PRO A O   1 
ATOM 7645  C CB  . PRO A 1 1076 ? 165.724 176.767 247.616 1.00 55.33  ? 1076 PRO A CB  1 
ATOM 7646  C CG  . PRO A 1 1076 ? 164.382 176.923 248.208 1.00 60.10  ? 1076 PRO A CG  1 
ATOM 7647  C CD  . PRO A 1 1076 ? 163.671 175.625 247.977 1.00 57.13  ? 1076 PRO A CD  1 
ATOM 7648  N N   . ALA A 1 1077 ? 166.378 174.950 250.256 1.00 55.89  ? 1077 ALA A N   1 
ATOM 7649  C CA  . ALA A 1 1077 ? 167.174 174.862 251.471 1.00 56.88  ? 1077 ALA A CA  1 
ATOM 7650  C C   . ALA A 1 1077 ? 166.411 174.076 252.525 1.00 61.92  ? 1077 ALA A C   1 
ATOM 7651  O O   . ALA A 1 1077 ? 165.199 173.877 252.424 1.00 68.02  ? 1077 ALA A O   1 
ATOM 7652  C CB  . ALA A 1 1077 ? 167.544 176.250 252.002 1.00 55.71  ? 1077 ALA A CB  1 
ATOM 7653  N N   . ILE A 1 1078 ? 167.146 173.631 253.541 1.00 59.58  ? 1078 ILE A N   1 
ATOM 7654  C CA  . ILE A 1 1078 ? 166.599 172.884 254.669 1.00 57.79  ? 1078 ILE A CA  1 
ATOM 7655  C C   . ILE A 1 1078 ? 166.830 173.695 255.935 1.00 66.16  ? 1078 ILE A C   1 
ATOM 7656  O O   . ILE A 1 1078 ? 167.960 174.113 256.213 1.00 73.36  ? 1078 ILE A O   1 
ATOM 7657  C CB  . ILE A 1 1078 ? 167.243 171.491 254.790 1.00 56.72  ? 1078 ILE A CB  1 
ATOM 7658  C CG1 . ILE A 1 1078 ? 167.008 170.667 253.526 1.00 56.53  ? 1078 ILE A CG1 1 
ATOM 7659  C CG2 . ILE A 1 1078 ? 166.707 170.754 255.998 1.00 69.80  ? 1078 ILE A CG2 1 
ATOM 7660  C CD1 . ILE A 1 1078 ? 165.567 170.381 253.239 1.00 58.41  ? 1078 ILE A CD1 1 
ATOM 7661  N N   . CYS A 1 1079 ? 165.765 173.918 256.699 1.00 70.87  ? 1079 CYS A N   1 
ATOM 7662  C CA  . CYS A 1 1079 ? 165.852 174.631 257.967 1.00 72.12  ? 1079 CYS A CA  1 
ATOM 7663  C C   . CYS A 1 1079 ? 165.848 173.617 259.104 1.00 78.34  ? 1079 CYS A C   1 
ATOM 7664  O O   . CYS A 1 1079 ? 164.904 172.831 259.233 1.00 85.32  ? 1079 CYS A O   1 
ATOM 7665  C CB  . CYS A 1 1079 ? 164.689 175.609 258.107 1.00 76.65  ? 1079 CYS A CB  1 
ATOM 7666  S SG  . CYS A 1 1079 ? 164.724 176.603 259.601 1.00 101.41 ? 1079 CYS A SG  1 
ATOM 7667  N N   . HIS A 1 1080 ? 166.897 173.630 259.927 1.00 77.34  ? 1080 HIS A N   1 
ATOM 7668  C CA  . HIS A 1 1080 ? 167.024 172.619 260.970 1.00 86.71  ? 1080 HIS A CA  1 
ATOM 7669  C C   . HIS A 1 1080 ? 166.935 173.198 262.377 1.00 93.34  ? 1080 HIS A C   1 
ATOM 7670  O O   . HIS A 1 1080 ? 166.053 172.817 263.153 1.00 95.99  ? 1080 HIS A O   1 
ATOM 7671  C CB  . HIS A 1 1080 ? 168.340 171.862 260.801 1.00 81.26  ? 1080 HIS A CB  1 
ATOM 7672  C CG  . HIS A 1 1080 ? 168.559 170.796 261.826 1.00 89.55  ? 1080 HIS A CG  1 
ATOM 7673  N ND1 . HIS A 1 1080 ? 167.697 169.734 261.991 1.00 91.97  ? 1080 HIS A ND1 1 
ATOM 7674  C CD2 . HIS A 1 1080 ? 169.552 170.617 262.728 1.00 93.90  ? 1080 HIS A CD2 1 
ATOM 7675  C CE1 . HIS A 1 1080 ? 168.143 168.953 262.958 1.00 94.75  ? 1080 HIS A CE1 1 
ATOM 7676  N NE2 . HIS A 1 1080 ? 169.268 169.466 263.422 1.00 99.88  ? 1080 HIS A NE2 1 
ATOM 7677  N N   . ASP A 1 1081 ? 167.832 174.125 262.715 1.00 88.68  ? 1081 ASP A N   1 
ATOM 7678  C CA  . ASP A 1 1081 ? 167.863 174.755 264.031 1.00 90.88  ? 1081 ASP A CA  1 
ATOM 7679  C C   . ASP A 1 1081 ? 167.893 176.273 263.939 1.00 93.97  ? 1081 ASP A C   1 
ATOM 7680  O O   . ASP A 1 1081 ? 168.614 176.927 264.700 1.00 103.50 ? 1081 ASP A O   1 
ATOM 7681  C CB  . ASP A 1 1081 ? 169.066 174.263 264.836 1.00 93.80  ? 1081 ASP A CB  1 
ATOM 7682  C CG  . ASP A 1 1081 ? 168.940 172.817 265.256 1.00 101.09 ? 1081 ASP A CG  1 
ATOM 7683  O OD1 . ASP A 1 1081 ? 167.801 172.343 265.438 1.00 106.60 ? 1081 ASP A OD1 1 
ATOM 7684  O OD2 . ASP A 1 1081 ? 169.986 172.155 265.420 1.00 102.75 ? 1081 ASP A OD2 1 
ATOM 7685  N N   . GLY A 1 1082 ? 167.126 176.850 263.021 1.00 85.85  ? 1082 GLY A N   1 
ATOM 7686  C CA  . GLY A 1 1082 ? 167.250 178.253 262.690 1.00 82.30  ? 1082 GLY A CA  1 
ATOM 7687  C C   . GLY A 1 1082 ? 168.343 178.536 261.689 1.00 86.52  ? 1082 GLY A C   1 
ATOM 7688  O O   . GLY A 1 1082 ? 168.579 179.705 261.364 1.00 91.45  ? 1082 GLY A O   1 
ATOM 7689  N N   . LYS A 1 1083 ? 169.025 177.504 261.203 1.00 82.04  ? 1083 LYS A N   1 
ATOM 7690  C CA  . LYS A 1 1083 ? 170.057 177.636 260.191 1.00 78.98  ? 1083 LYS A CA  1 
ATOM 7691  C C   . LYS A 1 1083 ? 169.529 177.171 258.841 1.00 78.63  ? 1083 LYS A C   1 
ATOM 7692  O O   . LYS A 1 1083 ? 168.738 176.228 258.753 1.00 79.18  ? 1083 LYS A O   1 
ATOM 7693  C CB  . LYS A 1 1083 ? 171.289 176.817 260.573 1.00 79.29  ? 1083 LYS A CB  1 
ATOM 7694  C CG  . LYS A 1 1083 ? 172.003 177.304 261.818 1.00 85.27  ? 1083 LYS A CG  1 
ATOM 7695  C CD  . LYS A 1 1083 ? 173.171 176.396 262.162 1.00 89.03  ? 1083 LYS A CD  1 
ATOM 7696  C CE  . LYS A 1 1083 ? 173.895 176.878 263.405 1.00 104.58 ? 1083 LYS A CE  1 
ATOM 7697  N NZ  . LYS A 1 1083 ? 173.042 176.767 264.620 1.00 117.47 ? 1083 LYS A NZ  1 
ATOM 7698  N N   . ALA A 1 1084 ? 169.977 177.838 257.783 1.00 71.03  ? 1084 ALA A N   1 
ATOM 7699  C CA  . ALA A 1 1084 ? 169.604 177.486 256.420 1.00 64.89  ? 1084 ALA A CA  1 
ATOM 7700  C C   . ALA A 1 1084 ? 170.710 176.633 255.816 1.00 66.49  ? 1084 ALA A C   1 
ATOM 7701  O O   . ALA A 1 1084 ? 171.858 177.078 255.720 1.00 71.88  ? 1084 ALA A O   1 
ATOM 7702  C CB  . ALA A 1 1084 ? 169.363 178.736 255.577 1.00 69.28  ? 1084 ALA A CB  1 
ATOM 7703  N N   . HIS A 1 1085 ? 170.365 175.418 255.408 1.00 63.10  ? 1085 HIS A N   1 
ATOM 7704  C CA  . HIS A 1 1085 ? 171.329 174.463 254.883 1.00 61.82  ? 1085 HIS A CA  1 
ATOM 7705  C C   . HIS A 1 1085 ? 171.187 174.371 253.371 1.00 64.03  ? 1085 HIS A C   1 
ATOM 7706  O O   . HIS A 1 1085 ? 170.090 174.125 252.862 1.00 67.69  ? 1085 HIS A O   1 
ATOM 7707  C CB  . HIS A 1 1085 ? 171.126 173.087 255.515 1.00 62.77  ? 1085 HIS A CB  1 
ATOM 7708  C CG  . HIS A 1 1085 ? 171.385 173.054 256.988 1.00 66.00  ? 1085 HIS A CG  1 
ATOM 7709  N ND1 . HIS A 1 1085 ? 172.540 172.537 257.531 1.00 72.14  ? 1085 HIS A ND1 1 
ATOM 7710  C CD2 . HIS A 1 1085 ? 170.634 173.474 258.032 1.00 69.62  ? 1085 HIS A CD2 1 
ATOM 7711  C CE1 . HIS A 1 1085 ? 172.489 172.637 258.847 1.00 70.55  ? 1085 HIS A CE1 1 
ATOM 7712  N NE2 . HIS A 1 1085 ? 171.344 173.204 259.177 1.00 71.81  ? 1085 HIS A NE2 1 
ATOM 7713  N N   . PHE A 1 1086 ? 172.293 174.560 252.659 1.00 62.47  ? 1086 PHE A N   1 
ATOM 7714  C CA  . PHE A 1 1086 ? 172.323 174.523 251.208 1.00 59.77  ? 1086 PHE A CA  1 
ATOM 7715  C C   . PHE A 1 1086 ? 173.232 173.391 250.745 1.00 65.84  ? 1086 PHE A C   1 
ATOM 7716  O O   . PHE A 1 1086 ? 174.218 173.087 251.419 1.00 74.80  ? 1086 PHE A O   1 
ATOM 7717  C CB  . PHE A 1 1086 ? 172.839 175.848 250.633 1.00 59.42  ? 1086 PHE A CB  1 
ATOM 7718  C CG  . PHE A 1 1086 ? 171.986 177.032 250.973 1.00 57.58  ? 1086 PHE A CG  1 
ATOM 7719  C CD1 . PHE A 1 1086 ? 170.924 177.394 250.165 1.00 58.45  ? 1086 PHE A CD1 1 
ATOM 7720  C CD2 . PHE A 1 1086 ? 172.242 177.775 252.112 1.00 63.34  ? 1086 PHE A CD2 1 
ATOM 7721  C CE1 . PHE A 1 1086 ? 170.138 178.480 250.486 1.00 61.65  ? 1086 PHE A CE1 1 
ATOM 7722  C CE2 . PHE A 1 1086 ? 171.462 178.863 252.434 1.00 66.57  ? 1086 PHE A CE2 1 
ATOM 7723  C CZ  . PHE A 1 1086 ? 170.410 179.216 251.619 1.00 64.88  ? 1086 PHE A CZ  1 
ATOM 7724  N N   . PRO A 1 1087 ? 172.946 172.748 249.612 1.00 62.52  ? 1087 PRO A N   1 
ATOM 7725  C CA  . PRO A 1 1087 ? 173.765 171.606 249.193 1.00 63.61  ? 1087 PRO A CA  1 
ATOM 7726  C C   . PRO A 1 1087 ? 175.132 172.037 248.688 1.00 73.81  ? 1087 PRO A C   1 
ATOM 7727  O O   . PRO A 1 1087 ? 175.267 173.001 247.932 1.00 78.87  ? 1087 PRO A O   1 
ATOM 7728  C CB  . PRO A 1 1087 ? 172.944 170.976 248.062 1.00 61.96  ? 1087 PRO A CB  1 
ATOM 7729  C CG  . PRO A 1 1087 ? 171.585 171.544 248.197 1.00 61.55  ? 1087 PRO A CG  1 
ATOM 7730  C CD  . PRO A 1 1087 ? 171.790 172.924 248.720 1.00 61.06  ? 1087 PRO A CD  1 
ATOM 7731  N N   . ARG A 1 1088 ? 176.160 171.305 249.125 1.00 74.24  ? 1088 ARG A N   1 
ATOM 7732  C CA  . ARG A 1 1088 ? 177.506 171.587 248.643 1.00 77.38  ? 1088 ARG A CA  1 
ATOM 7733  C C   . ARG A 1 1088 ? 177.706 171.114 247.208 1.00 81.78  ? 1088 ARG A C   1 
ATOM 7734  O O   . ARG A 1 1088 ? 178.194 171.877 246.367 1.00 91.31  ? 1088 ARG A O   1 
ATOM 7735  C CB  . ARG A 1 1088 ? 178.552 170.952 249.558 1.00 79.04  ? 1088 ARG A CB  1 
ATOM 7736  C CG  . ARG A 1 1088 ? 179.171 171.890 250.573 1.00 82.75  ? 1088 ARG A CG  1 
ATOM 7737  C CD  . ARG A 1 1088 ? 180.522 171.349 251.029 1.00 88.01  ? 1088 ARG A CD  1 
ATOM 7738  N NE  . ARG A 1 1088 ? 180.464 170.633 252.297 1.00 85.51  ? 1088 ARG A NE  1 
ATOM 7739  C CZ  . ARG A 1 1088 ? 180.450 171.214 253.489 1.00 88.41  ? 1088 ARG A CZ  1 
ATOM 7740  N NH1 . ARG A 1 1088 ? 180.513 172.530 253.621 1.00 90.87  ? 1088 ARG A NH1 1 
ATOM 7741  N NH2 . ARG A 1 1088 ? 180.388 170.456 254.579 1.00 86.49  ? 1088 ARG A NH2 1 
ATOM 7742  N N   . GLU A 1 1089 ? 177.340 169.871 246.903 1.00 78.74  ? 1089 GLU A N   1 
ATOM 7743  C CA  . GLU A 1 1089 ? 177.471 169.369 245.540 1.00 84.53  ? 1089 GLU A CA  1 
ATOM 7744  C C   . GLU A 1 1089 ? 176.163 168.926 244.896 1.00 82.60  ? 1089 GLU A C   1 
ATOM 7745  O O   . GLU A 1 1089 ? 176.139 168.734 243.681 1.00 86.37  ? 1089 GLU A O   1 
ATOM 7746  C CB  . GLU A 1 1089 ? 178.466 168.191 245.454 1.00 93.50  ? 1089 GLU A CB  1 
ATOM 7747  C CG  . GLU A 1 1089 ? 179.936 168.525 245.735 1.00 104.29 ? 1089 GLU A CG  1 
ATOM 7748  C CD  . GLU A 1 1089 ? 180.288 168.551 247.209 1.00 114.63 ? 1089 GLU A CD  1 
ATOM 7749  O OE1 . GLU A 1 1089 ? 179.411 168.241 248.038 1.00 105.82 ? 1089 GLU A OE1 1 
ATOM 7750  O OE2 . GLU A 1 1089 ? 181.447 168.885 247.541 1.00 118.37 ? 1089 GLU A OE2 1 
ATOM 7751  N N   . GLY A 1 1090 ? 175.088 168.758 245.652 1.00 74.61  ? 1090 GLY A N   1 
ATOM 7752  C CA  . GLY A 1 1090 ? 173.883 168.141 245.128 1.00 69.19  ? 1090 GLY A CA  1 
ATOM 7753  C C   . GLY A 1 1090 ? 172.665 169.043 245.098 1.00 65.53  ? 1090 GLY A C   1 
ATOM 7754  O O   . GLY A 1 1090 ? 172.755 170.246 244.827 1.00 65.51  ? 1090 GLY A O   1 
ATOM 7755  N N   . VAL A 1 1091 ? 171.503 168.444 245.370 1.00 64.02  ? 1091 VAL A N   1 
ATOM 7756  C CA  . VAL A 1 1091 ? 170.205 169.111 245.326 1.00 54.81  ? 1091 VAL A CA  1 
ATOM 7757  C C   . VAL A 1 1091 ? 169.243 168.346 246.234 1.00 59.33  ? 1091 VAL A C   1 
ATOM 7758  O O   . VAL A 1 1091 ? 169.307 167.115 246.322 1.00 66.62  ? 1091 VAL A O   1 
ATOM 7759  C CB  . VAL A 1 1091 ? 169.691 169.219 243.866 1.00 51.27  ? 1091 VAL A CB  1 
ATOM 7760  C CG1 . VAL A 1 1091 ? 169.552 167.858 243.206 1.00 53.39  ? 1091 VAL A CG1 1 
ATOM 7761  C CG2 . VAL A 1 1091 ? 168.388 169.976 243.781 1.00 54.61  ? 1091 VAL A CG2 1 
ATOM 7762  N N   . PHE A 1 1092 ? 168.394 169.075 246.959 1.00 55.63  ? 1092 PHE A N   1 
ATOM 7763  C CA  . PHE A 1 1092 ? 167.472 168.447 247.897 1.00 51.18  ? 1092 PHE A CA  1 
ATOM 7764  C C   . PHE A 1 1092 ? 166.246 167.912 247.171 1.00 57.04  ? 1092 PHE A C   1 
ATOM 7765  O O   . PHE A 1 1092 ? 165.610 168.626 246.393 1.00 67.69  ? 1092 PHE A O   1 
ATOM 7766  C CB  . PHE A 1 1092 ? 167.026 169.440 248.968 1.00 47.46  ? 1092 PHE A CB  1 
ATOM 7767  C CG  . PHE A 1 1092 ? 168.117 169.863 249.897 1.00 48.08  ? 1092 PHE A CG  1 
ATOM 7768  C CD1 . PHE A 1 1092 ? 168.857 168.923 250.590 1.00 57.82  ? 1092 PHE A CD1 1 
ATOM 7769  C CD2 . PHE A 1 1092 ? 168.372 171.205 250.116 1.00 54.85  ? 1092 PHE A CD2 1 
ATOM 7770  C CE1 . PHE A 1 1092 ? 169.859 169.313 251.454 1.00 61.60  ? 1092 PHE A CE1 1 
ATOM 7771  C CE2 . PHE A 1 1092 ? 169.363 171.600 250.988 1.00 60.65  ? 1092 PHE A CE2 1 
ATOM 7772  C CZ  . PHE A 1 1092 ? 170.110 170.652 251.655 1.00 63.27  ? 1092 PHE A CZ  1 
ATOM 7773  N N   . VAL A 1 1093 ? 165.911 166.648 247.436 1.00 53.68  ? 1093 VAL A N   1 
ATOM 7774  C CA  . VAL A 1 1093 ? 164.737 166.003 246.862 1.00 54.85  ? 1093 VAL A CA  1 
ATOM 7775  C C   . VAL A 1 1093 ? 163.919 165.369 247.975 1.00 62.67  ? 1093 VAL A C   1 
ATOM 7776  O O   . VAL A 1 1093 ? 164.405 165.135 249.083 1.00 69.61  ? 1093 VAL A O   1 
ATOM 7777  C CB  . VAL A 1 1093 ? 165.090 164.932 245.807 1.00 51.91  ? 1093 VAL A CB  1 
ATOM 7778  C CG1 . VAL A 1 1093 ? 165.842 165.541 244.664 1.00 50.49  ? 1093 VAL A CG1 1 
ATOM 7779  C CG2 . VAL A 1 1093 ? 165.898 163.811 246.435 1.00 59.16  ? 1093 VAL A CG2 1 
ATOM 7780  N N   . SER A 1 1094 ? 162.657 165.085 247.661 1.00 60.75  ? 1094 SER A N   1 
ATOM 7781  C CA  . SER A 1 1094 ? 161.758 164.407 248.579 1.00 62.39  ? 1094 SER A CA  1 
ATOM 7782  C C   . SER A 1 1094 ? 160.990 163.329 247.833 1.00 72.60  ? 1094 SER A C   1 
ATOM 7783  O O   . SER A 1 1094 ? 160.539 163.544 246.706 1.00 76.54  ? 1094 SER A O   1 
ATOM 7784  C CB  . SER A 1 1094 ? 160.774 165.385 249.232 1.00 65.83  ? 1094 SER A CB  1 
ATOM 7785  O OG  . SER A 1 1094 ? 159.770 164.692 249.952 1.00 72.46  ? 1094 SER A OG  1 
ATOM 7786  N N   . ASN A 1 1095 ? 160.843 162.171 248.471 1.00 75.70  ? 1095 ASN A N   1 
ATOM 7787  C CA  . ASN A 1 1095 ? 160.028 161.087 247.944 1.00 74.35  ? 1095 ASN A CA  1 
ATOM 7788  C C   . ASN A 1 1095 ? 158.587 161.130 248.441 1.00 79.53  ? 1095 ASN A C   1 
ATOM 7789  O O   . ASN A 1 1095 ? 157.855 160.150 248.278 1.00 84.68  ? 1095 ASN A O   1 
ATOM 7790  C CB  . ASN A 1 1095 ? 160.684 159.732 248.260 1.00 72.86  ? 1095 ASN A CB  1 
ATOM 7791  C CG  . ASN A 1 1095 ? 160.818 159.447 249.760 1.00 86.04  ? 1095 ASN A CG  1 
ATOM 7792  O OD1 . ASN A 1 1095 ? 160.457 160.256 250.616 1.00 88.53  ? 1095 ASN A OD1 1 
ATOM 7793  N ND2 . ASN A 1 1095 ? 161.343 158.269 250.075 1.00 87.18  ? 1095 ASN A ND2 1 
ATOM 7794  N N   . GLY A 1 1096 ? 158.173 162.242 249.044 1.00 78.84  ? 1096 GLY A N   1 
ATOM 7795  C CA  . GLY A 1 1096 ? 156.865 162.385 249.632 1.00 82.98  ? 1096 GLY A CA  1 
ATOM 7796  C C   . GLY A 1 1096 ? 156.843 162.264 251.141 1.00 89.54  ? 1096 GLY A C   1 
ATOM 7797  O O   . GLY A 1 1096 ? 155.958 162.840 251.782 1.00 94.93  ? 1096 GLY A O   1 
ATOM 7798  N N   . THR A 1 1097 ? 157.795 161.536 251.722 1.00 86.48  ? 1097 THR A N   1 
ATOM 7799  C CA  . THR A 1 1097 ? 157.893 161.381 253.168 1.00 90.39  ? 1097 THR A CA  1 
ATOM 7800  C C   . THR A 1 1097 ? 159.208 161.903 253.723 1.00 91.16  ? 1097 THR A C   1 
ATOM 7801  O O   . THR A 1 1097 ? 159.206 162.667 254.695 1.00 96.35  ? 1097 THR A O   1 
ATOM 7802  C CB  . THR A 1 1097 ? 157.723 159.903 253.561 1.00 96.96  ? 1097 THR A CB  1 
ATOM 7803  O OG1 . THR A 1 1097 ? 158.765 159.124 252.961 1.00 98.28  ? 1097 THR A OG1 1 
ATOM 7804  C CG2 . THR A 1 1097 ? 156.369 159.371 253.112 1.00 96.77  ? 1097 THR A CG2 1 
ATOM 7805  N N   . HIS A 1 1098 ? 160.333 161.518 253.129 1.00 85.95  ? 1098 HIS A N   1 
ATOM 7806  C CA  . HIS A 1 1098 ? 161.651 161.860 253.637 1.00 82.77  ? 1098 HIS A CA  1 
ATOM 7807  C C   . HIS A 1 1098 ? 162.373 162.758 252.644 1.00 75.62  ? 1098 HIS A C   1 
ATOM 7808  O O   . HIS A 1 1098 ? 162.133 162.691 251.435 1.00 76.23  ? 1098 HIS A O   1 
ATOM 7809  C CB  . HIS A 1 1098 ? 162.492 160.605 253.889 1.00 85.74  ? 1098 HIS A CB  1 
ATOM 7810  C CG  . HIS A 1 1098 ? 161.877 159.650 254.863 1.00 90.25  ? 1098 HIS A CG  1 
ATOM 7811  N ND1 . HIS A 1 1098 ? 161.255 158.485 254.468 1.00 88.51  ? 1098 HIS A ND1 1 
ATOM 7812  C CD2 . HIS A 1 1098 ? 161.789 159.684 256.213 1.00 94.74  ? 1098 HIS A CD2 1 
ATOM 7813  C CE1 . HIS A 1 1098 ? 160.810 157.843 255.533 1.00 95.48  ? 1098 HIS A CE1 1 
ATOM 7814  N NE2 . HIS A 1 1098 ? 161.121 158.549 256.605 1.00 98.31  ? 1098 HIS A NE2 1 
ATOM 7815  N N   . TRP A 1 1099 ? 163.263 163.598 253.161 1.00 71.15  ? 1099 TRP A N   1 
ATOM 7816  C CA  . TRP A 1 1099 ? 164.082 164.467 252.332 1.00 65.37  ? 1099 TRP A CA  1 
ATOM 7817  C C   . TRP A 1 1099 ? 165.492 163.910 252.207 1.00 66.15  ? 1099 TRP A C   1 
ATOM 7818  O O   . TRP A 1 1099 ? 166.122 163.545 253.204 1.00 67.37  ? 1099 TRP A O   1 
ATOM 7819  C CB  . TRP A 1 1099 ? 164.130 165.888 252.894 1.00 61.09  ? 1099 TRP A CB  1 
ATOM 7820  C CG  . TRP A 1 1099 ? 162.866 166.644 252.675 1.00 62.53  ? 1099 TRP A CG  1 
ATOM 7821  C CD1 . TRP A 1 1099 ? 161.775 166.669 253.487 1.00 68.14  ? 1099 TRP A CD1 1 
ATOM 7822  C CD2 . TRP A 1 1099 ? 162.553 167.476 251.555 1.00 58.57  ? 1099 TRP A CD2 1 
ATOM 7823  N NE1 . TRP A 1 1099 ? 160.802 167.472 252.947 1.00 68.08  ? 1099 TRP A NE1 1 
ATOM 7824  C CE2 . TRP A 1 1099 ? 161.256 167.979 251.759 1.00 63.82  ? 1099 TRP A CE2 1 
ATOM 7825  C CE3 . TRP A 1 1099 ? 163.246 167.846 250.401 1.00 56.10  ? 1099 TRP A CE3 1 
ATOM 7826  C CZ2 . TRP A 1 1099 ? 160.638 168.832 250.853 1.00 66.68  ? 1099 TRP A CZ2 1 
ATOM 7827  C CZ3 . TRP A 1 1099 ? 162.631 168.692 249.503 1.00 60.11  ? 1099 TRP A CZ3 1 
ATOM 7828  C CH2 . TRP A 1 1099 ? 161.340 169.175 249.733 1.00 64.75  ? 1099 TRP A CH2 1 
ATOM 7829  N N   . PHE A 1 1100 ? 165.979 163.847 250.971 1.00 63.64  ? 1100 PHE A N   1 
ATOM 7830  C CA  . PHE A 1 1100 ? 167.326 163.389 250.681 1.00 57.33  ? 1100 PHE A CA  1 
ATOM 7831  C C   . PHE A 1 1100 ? 168.047 164.469 249.895 1.00 57.47  ? 1100 PHE A C   1 
ATOM 7832  O O   . PHE A 1 1100 ? 167.452 165.462 249.474 1.00 64.00  ? 1100 PHE A O   1 
ATOM 7833  C CB  . PHE A 1 1100 ? 167.334 162.087 249.872 1.00 59.45  ? 1100 PHE A CB  1 
ATOM 7834  C CG  . PHE A 1 1100 ? 166.605 160.957 250.528 1.00 62.51  ? 1100 PHE A CG  1 
ATOM 7835  C CD1 . PHE A 1 1100 ? 167.240 160.154 251.461 1.00 67.53  ? 1100 PHE A CD1 1 
ATOM 7836  C CD2 . PHE A 1 1100 ? 165.290 160.680 250.193 1.00 64.54  ? 1100 PHE A CD2 1 
ATOM 7837  C CE1 . PHE A 1 1100 ? 166.571 159.107 252.062 1.00 73.62  ? 1100 PHE A CE1 1 
ATOM 7838  C CE2 . PHE A 1 1100 ? 164.616 159.635 250.789 1.00 72.13  ? 1100 PHE A CE2 1 
ATOM 7839  C CZ  . PHE A 1 1100 ? 165.257 158.847 251.724 1.00 78.57  ? 1100 PHE A CZ  1 
ATOM 7840  N N   . VAL A 1 1101 ? 169.346 164.264 249.702 1.00 57.53  ? 1101 VAL A N   1 
ATOM 7841  C CA  . VAL A 1 1101 ? 170.146 165.083 248.802 1.00 55.33  ? 1101 VAL A CA  1 
ATOM 7842  C C   . VAL A 1 1101 ? 170.853 164.154 247.822 1.00 62.70  ? 1101 VAL A C   1 
ATOM 7843  O O   . VAL A 1 1101 ? 171.388 163.109 248.213 1.00 71.66  ? 1101 VAL A O   1 
ATOM 7844  C CB  . VAL A 1 1101 ? 171.114 166.004 249.576 1.00 50.82  ? 1101 VAL A CB  1 
ATOM 7845  C CG1 . VAL A 1 1101 ? 172.022 165.231 250.509 1.00 59.84  ? 1101 VAL A CG1 1 
ATOM 7846  C CG2 . VAL A 1 1101 ? 171.931 166.867 248.624 1.00 51.99  ? 1101 VAL A CG2 1 
ATOM 7847  N N   . THR A 1 1102 ? 170.779 164.491 246.539 1.00 59.47  ? 1102 THR A N   1 
ATOM 7848  C CA  . THR A 1 1102 ? 171.326 163.667 245.475 1.00 58.91  ? 1102 THR A CA  1 
ATOM 7849  C C   . THR A 1 1102 ? 172.072 164.538 244.475 1.00 61.63  ? 1102 THR A C   1 
ATOM 7850  O O   . THR A 1 1102 ? 171.847 165.746 244.384 1.00 70.69  ? 1102 THR A O   1 
ATOM 7851  C CB  . THR A 1 1102 ? 170.220 162.869 244.767 1.00 59.81  ? 1102 THR A CB  1 
ATOM 7852  O OG1 . THR A 1 1102 ? 170.809 161.962 243.828 1.00 65.87  ? 1102 THR A OG1 1 
ATOM 7853  C CG2 . THR A 1 1102 ? 169.248 163.788 244.049 1.00 50.25  ? 1102 THR A CG2 1 
ATOM 7854  N N   . GLN A 1 1103 ? 172.988 163.912 243.741 1.00 61.79  ? 1103 GLN A N   1 
ATOM 7855  C CA  . GLN A 1 1103 ? 173.720 164.611 242.695 1.00 58.79  ? 1103 GLN A CA  1 
ATOM 7856  C C   . GLN A 1 1103 ? 172.793 164.931 241.527 1.00 59.25  ? 1103 GLN A C   1 
ATOM 7857  O O   . GLN A 1 1103 ? 171.743 164.310 241.354 1.00 62.35  ? 1103 GLN A O   1 
ATOM 7858  C CB  . GLN A 1 1103 ? 174.920 163.779 242.239 1.00 56.83  ? 1103 GLN A CB  1 
ATOM 7859  C CG  . GLN A 1 1103 ? 174.565 162.489 241.535 1.00 59.16  ? 1103 GLN A CG  1 
ATOM 7860  C CD  . GLN A 1 1103 ? 175.775 161.661 241.169 1.00 63.09  ? 1103 GLN A CD  1 
ATOM 7861  O OE1 . GLN A 1 1103 ? 176.531 162.013 240.269 1.00 65.73  ? 1103 GLN A OE1 1 
ATOM 7862  N NE2 . GLN A 1 1103 ? 175.972 160.556 241.878 1.00 65.59  ? 1103 GLN A NE2 1 
ATOM 7863  N N   . ARG A 1 1104 ? 173.191 165.926 240.728 1.00 64.99  ? 1104 ARG A N   1 
ATOM 7864  C CA  . ARG A 1 1104 ? 172.256 166.593 239.823 1.00 64.46  ? 1104 ARG A CA  1 
ATOM 7865  C C   . ARG A 1 1104 ? 171.846 165.721 238.642 1.00 65.34  ? 1104 ARG A C   1 
ATOM 7866  O O   . ARG A 1 1104 ? 170.674 165.732 238.249 1.00 66.67  ? 1104 ARG A O   1 
ATOM 7867  C CB  . ARG A 1 1104 ? 172.852 167.901 239.296 1.00 73.80  ? 1104 ARG A CB  1 
ATOM 7868  C CG  . ARG A 1 1104 ? 172.810 169.116 240.223 1.00 69.36  ? 1104 ARG A CG  1 
ATOM 7869  C CD  . ARG A 1 1104 ? 173.816 169.093 241.363 1.00 78.60  ? 1104 ARG A CD  1 
ATOM 7870  N NE  . ARG A 1 1104 ? 173.751 170.312 242.162 1.00 90.55  ? 1104 ARG A NE  1 
ATOM 7871  C CZ  . ARG A 1 1104 ? 174.431 171.420 241.900 1.00 94.65  ? 1104 ARG A CZ  1 
ATOM 7872  N NH1 . ARG A 1 1104 ? 175.240 171.503 240.858 1.00 97.71  ? 1104 ARG A NH1 1 
ATOM 7873  N NH2 . ARG A 1 1104 ? 174.292 172.472 242.701 1.00 85.47  ? 1104 ARG A NH2 1 
ATOM 7874  N N   . ASN A 1 1105 ? 172.781 164.981 238.053 1.00 61.41  ? 1105 ASN A N   1 
ATOM 7875  C CA  . ASN A 1 1105 ? 172.537 164.296 236.791 1.00 57.54  ? 1105 ASN A CA  1 
ATOM 7876  C C   . ASN A 1 1105 ? 172.244 162.811 236.954 1.00 60.70  ? 1105 ASN A C   1 
ATOM 7877  O O   . ASN A 1 1105 ? 172.138 162.102 235.949 1.00 66.67  ? 1105 ASN A O   1 
ATOM 7878  C CB  . ASN A 1 1105 ? 173.727 164.482 235.849 1.00 60.86  ? 1105 ASN A CB  1 
ATOM 7879  C CG  . ASN A 1 1105 ? 173.905 165.918 235.414 1.00 72.10  ? 1105 ASN A CG  1 
ATOM 7880  O OD1 . ASN A 1 1105 ? 173.051 166.480 234.731 1.00 75.88  ? 1105 ASN A OD1 1 
ATOM 7881  N ND2 . ASN A 1 1105 ? 175.029 166.516 235.791 1.00 79.07  ? 1105 ASN A ND2 1 
ATOM 7882  N N   . PHE A 1 1106 ? 172.111 162.325 238.185 1.00 56.37  ? 1106 PHE A N   1 
ATOM 7883  C CA  . PHE A 1 1106 ? 171.824 160.912 238.424 1.00 55.57  ? 1106 PHE A CA  1 
ATOM 7884  C C   . PHE A 1 1106 ? 171.159 160.799 239.784 1.00 57.47  ? 1106 PHE A C   1 
ATOM 7885  O O   . PHE A 1 1106 ? 171.595 161.448 240.736 1.00 64.11  ? 1106 PHE A O   1 
ATOM 7886  C CB  . PHE A 1 1106 ? 173.107 160.080 238.368 1.00 54.90  ? 1106 PHE A CB  1 
ATOM 7887  C CG  . PHE A 1 1106 ? 172.879 158.596 238.425 1.00 57.94  ? 1106 PHE A CG  1 
ATOM 7888  C CD1 . PHE A 1 1106 ? 172.502 157.899 237.290 1.00 60.31  ? 1106 PHE A CD1 1 
ATOM 7889  C CD2 . PHE A 1 1106 ? 173.071 157.893 239.604 1.00 60.66  ? 1106 PHE A CD2 1 
ATOM 7890  C CE1 . PHE A 1 1106 ? 172.301 156.530 237.332 1.00 58.57  ? 1106 PHE A CE1 1 
ATOM 7891  C CE2 . PHE A 1 1106 ? 172.872 156.524 239.652 1.00 59.37  ? 1106 PHE A CE2 1 
ATOM 7892  C CZ  . PHE A 1 1106 ? 172.487 155.844 238.514 1.00 58.29  ? 1106 PHE A CZ  1 
ATOM 7893  N N   . TYR A 1 1107 ? 170.108 159.995 239.886 1.00 56.14  ? 1107 TYR A N   1 
ATOM 7894  C CA  . TYR A 1 1107 ? 169.427 159.863 241.166 1.00 52.01  ? 1107 TYR A CA  1 
ATOM 7895  C C   . TYR A 1 1107 ? 170.164 158.877 242.061 1.00 60.66  ? 1107 TYR A C   1 
ATOM 7896  O O   . TYR A 1 1107 ? 170.186 157.672 241.792 1.00 69.48  ? 1107 TYR A O   1 
ATOM 7897  C CB  . TYR A 1 1107 ? 167.977 159.434 240.973 1.00 52.69  ? 1107 TYR A CB  1 
ATOM 7898  C CG  . TYR A 1 1107 ? 167.230 159.352 242.280 1.00 55.17  ? 1107 TYR A CG  1 
ATOM 7899  C CD1 . TYR A 1 1107 ? 166.981 160.494 243.029 1.00 57.11  ? 1107 TYR A CD1 1 
ATOM 7900  C CD2 . TYR A 1 1107 ? 166.761 158.137 242.759 1.00 59.74  ? 1107 TYR A CD2 1 
ATOM 7901  C CE1 . TYR A 1 1107 ? 166.306 160.425 244.230 1.00 59.63  ? 1107 TYR A CE1 1 
ATOM 7902  C CE2 . TYR A 1 1107 ? 166.074 158.059 243.954 1.00 62.00  ? 1107 TYR A CE2 1 
ATOM 7903  C CZ  . TYR A 1 1107 ? 165.850 159.207 244.683 1.00 63.29  ? 1107 TYR A CZ  1 
ATOM 7904  O OH  . TYR A 1 1107 ? 165.168 159.136 245.874 1.00 72.89  ? 1107 TYR A OH  1 
ATOM 7905  N N   . GLU A 1 1108 ? 170.764 159.397 243.124 1.00 60.96  ? 1108 GLU A N   1 
ATOM 7906  C CA  . GLU A 1 1108 ? 171.416 158.606 244.156 1.00 62.19  ? 1108 GLU A CA  1 
ATOM 7907  C C   . GLU A 1 1108 ? 171.153 159.288 245.493 1.00 61.93  ? 1108 GLU A C   1 
ATOM 7908  O O   . GLU A 1 1108 ? 171.912 160.177 245.897 1.00 63.89  ? 1108 GLU A O   1 
ATOM 7909  C CB  . GLU A 1 1108 ? 172.914 158.476 243.880 1.00 67.41  ? 1108 GLU A CB  1 
ATOM 7910  C CG  . GLU A 1 1108 ? 173.657 157.591 244.863 1.00 80.87  ? 1108 GLU A CG  1 
ATOM 7911  C CD  . GLU A 1 1108 ? 175.133 157.489 244.547 1.00 94.36  ? 1108 GLU A CD  1 
ATOM 7912  O OE1 . GLU A 1 1108 ? 175.478 156.959 243.470 1.00 92.37  ? 1108 GLU A OE1 1 
ATOM 7913  O OE2 . GLU A 1 1108 ? 175.950 157.939 245.376 1.00 96.16  ? 1108 GLU A OE2 1 
ATOM 7914  N N   . PRO A 1 1109 ? 170.080 158.919 246.190 1.00 59.97  ? 1109 PRO A N   1 
ATOM 7915  C CA  . PRO A 1 1109 ? 169.680 159.678 247.380 1.00 59.61  ? 1109 PRO A CA  1 
ATOM 7916  C C   . PRO A 1 1109 ? 170.567 159.373 248.576 1.00 69.69  ? 1109 PRO A C   1 
ATOM 7917  O O   . PRO A 1 1109 ? 170.900 158.219 248.854 1.00 76.65  ? 1109 PRO A O   1 
ATOM 7918  C CB  . PRO A 1 1109 ? 168.238 159.222 247.618 1.00 60.28  ? 1109 PRO A CB  1 
ATOM 7919  C CG  . PRO A 1 1109 ? 168.181 157.855 247.040 1.00 64.91  ? 1109 PRO A CG  1 
ATOM 7920  C CD  . PRO A 1 1109 ? 169.142 157.826 245.885 1.00 64.74  ? 1109 PRO A CD  1 
ATOM 7921  N N   . GLN A 1 1110 ? 170.955 160.431 249.282 1.00 65.35  ? 1110 GLN A N   1 
ATOM 7922  C CA  . GLN A 1 1110 ? 171.799 160.324 250.460 1.00 63.52  ? 1110 GLN A CA  1 
ATOM 7923  C C   . GLN A 1 1110 ? 171.192 161.128 251.599 1.00 64.22  ? 1110 GLN A C   1 
ATOM 7924  O O   . GLN A 1 1110 ? 170.413 162.060 251.387 1.00 67.95  ? 1110 GLN A O   1 
ATOM 7925  C CB  . GLN A 1 1110 ? 173.228 160.807 250.185 1.00 65.65  ? 1110 GLN A CB  1 
ATOM 7926  C CG  . GLN A 1 1110 ? 173.974 159.997 249.145 1.00 67.75  ? 1110 GLN A CG  1 
ATOM 7927  C CD  . GLN A 1 1110 ? 175.409 160.439 248.991 1.00 83.76  ? 1110 GLN A CD  1 
ATOM 7928  O OE1 . GLN A 1 1110 ? 175.910 161.241 249.778 1.00 91.13  ? 1110 GLN A OE1 1 
ATOM 7929  N NE2 . GLN A 1 1110 ? 176.084 159.914 247.977 1.00 96.84  ? 1110 GLN A NE2 1 
ATOM 7930  N N   . ILE A 1 1111 ? 171.563 160.745 252.820 1.00 69.93  ? 1111 ILE A N   1 
ATOM 7931  C CA  . ILE A 1 1111 ? 171.075 161.424 254.012 1.00 67.76  ? 1111 ILE A CA  1 
ATOM 7932  C C   . ILE A 1 1111 ? 171.778 162.771 254.139 1.00 69.73  ? 1111 ILE A C   1 
ATOM 7933  O O   . ILE A 1 1111 ? 172.965 162.906 253.813 1.00 70.23  ? 1111 ILE A O   1 
ATOM 7934  C CB  . ILE A 1 1111 ? 171.303 160.526 255.242 1.00 64.15  ? 1111 ILE A CB  1 
ATOM 7935  C CG1 . ILE A 1 1111 ? 170.629 159.170 255.035 1.00 59.68  ? 1111 ILE A CG1 1 
ATOM 7936  C CG2 . ILE A 1 1111 ? 170.722 161.136 256.508 1.00 72.29  ? 1111 ILE A CG2 1 
ATOM 7937  C CD1 . ILE A 1 1111 ? 169.138 159.251 254.795 1.00 59.09  ? 1111 ILE A CD1 1 
ATOM 7938  N N   . ILE A 1 1112 ? 171.036 163.787 254.572 1.00 63.89  ? 1112 ILE A N   1 
ATOM 7939  C CA  . ILE A 1 1112 ? 171.576 165.129 254.769 1.00 67.76  ? 1112 ILE A CA  1 
ATOM 7940  C C   . ILE A 1 1112 ? 172.407 165.111 256.051 1.00 77.85  ? 1112 ILE A C   1 
ATOM 7941  O O   . ILE A 1 1112 ? 171.855 165.114 257.153 1.00 88.46  ? 1112 ILE A O   1 
ATOM 7942  C CB  . ILE A 1 1112 ? 170.446 166.160 254.849 1.00 65.35  ? 1112 ILE A CB  1 
ATOM 7943  C CG1 . ILE A 1 1112 ? 169.611 166.120 253.570 1.00 63.94  ? 1112 ILE A CG1 1 
ATOM 7944  C CG2 . ILE A 1 1112 ? 171.001 167.549 255.040 1.00 68.83  ? 1112 ILE A CG2 1 
ATOM 7945  C CD1 . ILE A 1 1112 ? 168.318 166.888 253.665 1.00 60.82  ? 1112 ILE A CD1 1 
ATOM 7946  N N   . THR A 1 1113 ? 173.740 165.085 255.915 1.00 74.90  ? 1113 THR A N   1 
ATOM 7947  C CA  . THR A 1 1113 ? 174.617 164.748 257.036 1.00 82.90  ? 1113 THR A CA  1 
ATOM 7948  C C   . THR A 1 1113 ? 175.683 165.798 257.350 1.00 90.52  ? 1113 THR A C   1 
ATOM 7949  O O   . THR A 1 1113 ? 176.799 165.423 257.726 1.00 100.52 ? 1113 THR A O   1 
ATOM 7950  C CB  . THR A 1 1113 ? 175.310 163.401 256.805 1.00 90.32  ? 1113 THR A CB  1 
ATOM 7951  O OG1 . THR A 1 1113 ? 176.089 163.453 255.604 1.00 94.31  ? 1113 THR A OG1 1 
ATOM 7952  C CG2 . THR A 1 1113 ? 174.316 162.251 256.747 1.00 93.44  ? 1113 THR A CG2 1 
ATOM 7953  N N   . THR A 1 1114 ? 175.393 167.096 257.168 1.00 81.55  ? 1114 THR A N   1 
ATOM 7954  C CA  . THR A 1 1114 ? 176.239 168.243 257.548 1.00 81.69  ? 1114 THR A CA  1 
ATOM 7955  C C   . THR A 1 1114 ? 177.629 168.297 256.909 1.00 86.08  ? 1114 THR A C   1 
ATOM 7956  O O   . THR A 1 1114 ? 178.399 169.217 257.197 1.00 90.24  ? 1114 THR A O   1 
ATOM 7957  C CB  . THR A 1 1114 ? 176.451 168.350 259.071 1.00 86.12  ? 1114 THR A CB  1 
ATOM 7958  O OG1 . THR A 1 1114 ? 177.431 167.395 259.496 1.00 98.44  ? 1114 THR A OG1 1 
ATOM 7959  C CG2 . THR A 1 1114 ? 175.173 168.177 259.858 1.00 98.31  ? 1114 THR A CG2 1 
ATOM 7960  N N   . ASP A 1 1115 ? 177.967 167.338 256.053 1.00 81.59  ? 1115 ASP A N   1 
ATOM 7961  C CA  . ASP A 1 1115 ? 179.240 167.314 255.351 1.00 81.97  ? 1115 ASP A CA  1 
ATOM 7962  C C   . ASP A 1 1115 ? 179.058 167.372 253.843 1.00 85.26  ? 1115 ASP A C   1 
ATOM 7963  O O   . ASP A 1 1115 ? 180.019 167.625 253.111 1.00 94.33  ? 1115 ASP A O   1 
ATOM 7964  C CB  . ASP A 1 1115 ? 180.060 166.091 255.788 1.00 90.93  ? 1115 ASP A CB  1 
ATOM 7965  C CG  . ASP A 1 1115 ? 179.390 164.749 255.464 1.00 100.93 ? 1115 ASP A CG  1 
ATOM 7966  O OD1 . ASP A 1 1115 ? 178.257 164.700 254.937 1.00 96.21  ? 1115 ASP A OD1 1 
ATOM 7967  O OD2 . ASP A 1 1115 ? 180.023 163.712 255.754 1.00 116.33 ? 1115 ASP A OD2 1 
ATOM 7968  N N   . ASN A 1 1116 ? 177.836 167.141 253.372 1.00 80.96  ? 1116 ASN A N   1 
ATOM 7969  C CA  . ASN A 1 1116 ? 177.452 167.400 251.996 1.00 79.00  ? 1116 ASN A CA  1 
ATOM 7970  C C   . ASN A 1 1116 ? 176.566 168.635 251.878 1.00 74.98  ? 1116 ASN A C   1 
ATOM 7971  O O   . ASN A 1 1116 ? 176.070 168.928 250.785 1.00 76.86  ? 1116 ASN A O   1 
ATOM 7972  C CB  . ASN A 1 1116 ? 176.771 166.159 251.404 1.00 70.99  ? 1116 ASN A CB  1 
ATOM 7973  C CG  . ASN A 1 1116 ? 175.603 165.667 252.242 1.00 69.85  ? 1116 ASN A CG  1 
ATOM 7974  O OD1 . ASN A 1 1116 ? 175.255 166.250 253.267 1.00 75.12  ? 1116 ASN A OD1 1 
ATOM 7975  N ND2 . ASN A 1 1116 ? 175.025 164.548 251.830 1.00 66.32  ? 1116 ASN A ND2 1 
ATOM 7976  N N   . THR A 1 1117 ? 176.350 169.356 252.979 1.00 72.81  ? 1117 THR A N   1 
ATOM 7977  C CA  . THR A 1 1117 ? 175.635 170.624 252.997 1.00 68.75  ? 1117 THR A CA  1 
ATOM 7978  C C   . THR A 1 1117 ? 176.463 171.667 253.737 1.00 72.64  ? 1117 THR A C   1 
ATOM 7979  O O   . THR A 1 1117 ? 177.418 171.346 254.448 1.00 80.22  ? 1117 THR A O   1 
ATOM 7980  C CB  . THR A 1 1117 ? 174.254 170.506 253.662 1.00 67.21  ? 1117 THR A CB  1 
ATOM 7981  O OG1 . THR A 1 1117 ? 174.409 170.126 255.034 1.00 72.92  ? 1117 THR A OG1 1 
ATOM 7982  C CG2 . THR A 1 1117 ? 173.371 169.503 252.940 1.00 72.90  ? 1117 THR A CG2 1 
ATOM 7983  N N   . PHE A 1 1118 ? 176.084 172.933 253.567 1.00 69.77  ? 1118 PHE A N   1 
ATOM 7984  C CA  . PHE A 1 1118 ? 176.740 174.035 254.256 1.00 67.30  ? 1118 PHE A CA  1 
ATOM 7985  C C   . PHE A 1 1118 ? 175.687 175.019 254.747 1.00 68.34  ? 1118 PHE A C   1 
ATOM 7986  O O   . PHE A 1 1118 ? 174.561 175.051 254.251 1.00 73.33  ? 1118 PHE A O   1 
ATOM 7987  C CB  . PHE A 1 1118 ? 177.788 174.727 253.363 1.00 63.52  ? 1118 PHE A CB  1 
ATOM 7988  C CG  . PHE A 1 1118 ? 177.217 175.465 252.178 1.00 62.52  ? 1118 PHE A CG  1 
ATOM 7989  C CD1 . PHE A 1 1118 ? 177.003 174.806 250.979 1.00 66.82  ? 1118 PHE A CD1 1 
ATOM 7990  C CD2 . PHE A 1 1118 ? 176.966 176.830 252.239 1.00 63.41  ? 1118 PHE A CD2 1 
ATOM 7991  C CE1 . PHE A 1 1118 ? 176.500 175.479 249.882 1.00 66.21  ? 1118 PHE A CE1 1 
ATOM 7992  C CE2 . PHE A 1 1118 ? 176.462 177.507 251.146 1.00 62.00  ? 1118 PHE A CE2 1 
ATOM 7993  C CZ  . PHE A 1 1118 ? 176.234 176.831 249.965 1.00 64.66  ? 1118 PHE A CZ  1 
ATOM 7994  N N   . VAL A 1 1119 ? 176.076 175.828 255.728 1.00 69.75  ? 1119 VAL A N   1 
ATOM 7995  C CA  . VAL A 1 1119 ? 175.172 176.737 256.424 1.00 68.38  ? 1119 VAL A CA  1 
ATOM 7996  C C   . VAL A 1 1119 ? 175.492 178.164 256.003 1.00 70.93  ? 1119 VAL A C   1 
ATOM 7997  O O   . VAL A 1 1119 ? 176.648 178.596 256.081 1.00 77.04  ? 1119 VAL A O   1 
ATOM 7998  C CB  . VAL A 1 1119 ? 175.292 176.579 257.949 1.00 68.03  ? 1119 VAL A CB  1 
ATOM 7999  C CG1 . VAL A 1 1119 ? 174.414 177.589 258.667 1.00 73.66  ? 1119 VAL A CG1 1 
ATOM 8000  C CG2 . VAL A 1 1119 ? 174.936 175.167 258.361 1.00 70.50  ? 1119 VAL A CG2 1 
ATOM 8001  N N   . SER A 1 1120 ? 174.470 178.894 255.559 1.00 68.71  ? 1120 SER A N   1 
ATOM 8002  C CA  . SER A 1 1120 ? 174.613 180.305 255.211 1.00 70.50  ? 1120 SER A CA  1 
ATOM 8003  C C   . SER A 1 1120 ? 173.339 181.034 255.615 1.00 76.96  ? 1120 SER A C   1 
ATOM 8004  O O   . SER A 1 1120 ? 172.302 180.877 254.965 1.00 78.05  ? 1120 SER A O   1 
ATOM 8005  C CB  . SER A 1 1120 ? 174.890 180.486 253.721 1.00 81.26  ? 1120 SER A CB  1 
ATOM 8006  O OG  . SER A 1 1120 ? 175.020 181.859 253.399 1.00 85.80  ? 1120 SER A OG  1 
ATOM 8007  N N   . GLY A 1 1121 ? 173.419 181.830 256.677 1.00 82.56  ? 1121 GLY A N   1 
ATOM 8008  C CA  . GLY A 1 1121 ? 172.292 182.631 257.107 1.00 83.04  ? 1121 GLY A CA  1 
ATOM 8009  C C   . GLY A 1 1121 ? 171.277 181.845 257.913 1.00 87.07  ? 1121 GLY A C   1 
ATOM 8010  O O   . GLY A 1 1121 ? 171.494 180.705 258.325 1.00 84.74  ? 1121 GLY A O   1 
ATOM 8011  N N   . ASN A 1 1122 ? 170.137 182.488 258.145 1.00 88.48  ? 1122 ASN A N   1 
ATOM 8012  C CA  . ASN A 1 1122 ? 169.043 181.899 258.899 1.00 85.94  ? 1122 ASN A CA  1 
ATOM 8013  C C   . ASN A 1 1122 ? 167.860 181.565 257.985 1.00 93.03  ? 1122 ASN A C   1 
ATOM 8014  O O   . ASN A 1 1122 ? 167.926 181.691 256.761 1.00 96.93  ? 1122 ASN A O   1 
ATOM 8015  C CB  . ASN A 1 1122 ? 168.676 182.805 260.089 1.00 89.28  ? 1122 ASN A CB  1 
ATOM 8016  C CG  . ASN A 1 1122 ? 168.207 184.216 259.691 1.00 101.01 ? 1122 ASN A CG  1 
ATOM 8017  O OD1 . ASN A 1 1122 ? 167.601 184.451 258.646 1.00 105.71 ? 1122 ASN A OD1 1 
ATOM 8018  N ND2 . ASN A 1 1122 ? 168.504 185.173 260.562 1.00 104.67 ? 1122 ASN A ND2 1 
ATOM 8019  N N   . CYS A 1 1123 ? 166.762 181.132 258.601 1.00 89.22  ? 1123 CYS A N   1 
ATOM 8020  C CA  . CYS A 1 1123 ? 165.625 180.576 257.878 1.00 89.39  ? 1123 CYS A CA  1 
ATOM 8021  C C   . CYS A 1 1123 ? 164.593 181.619 257.468 1.00 99.55  ? 1123 CYS A C   1 
ATOM 8022  O O   . CYS A 1 1123 ? 163.617 181.266 256.799 1.00 106.99 ? 1123 CYS A O   1 
ATOM 8023  C CB  . CYS A 1 1123 ? 164.948 179.506 258.736 1.00 92.01  ? 1123 CYS A CB  1 
ATOM 8024  S SG  . CYS A 1 1123 ? 166.007 178.097 259.115 1.00 117.27 ? 1123 CYS A SG  1 
ATOM 8025  N N   . ASP A 1 1124 ? 164.778 182.884 257.844 1.00 99.29  ? 1124 ASP A N   1 
ATOM 8026  C CA  . ASP A 1 1124 ? 163.753 183.897 257.619 1.00 104.07 ? 1124 ASP A CA  1 
ATOM 8027  C C   . ASP A 1 1124 ? 163.779 184.478 256.213 1.00 99.13  ? 1124 ASP A C   1 
ATOM 8028  O O   . ASP A 1 1124 ? 162.872 185.236 255.855 1.00 103.08 ? 1124 ASP A O   1 
ATOM 8029  C CB  . ASP A 1 1124 ? 163.913 185.032 258.631 1.00 107.44 ? 1124 ASP A CB  1 
ATOM 8030  C CG  . ASP A 1 1124 ? 163.577 184.605 260.042 1.00 113.88 ? 1124 ASP A CG  1 
ATOM 8031  O OD1 . ASP A 1 1124 ? 162.738 183.696 260.207 1.00 118.21 ? 1124 ASP A OD1 1 
ATOM 8032  O OD2 . ASP A 1 1124 ? 164.157 185.177 260.989 1.00 120.87 ? 1124 ASP A OD2 1 
ATOM 8033  N N   . VAL A 1 1125 ? 164.787 184.144 255.414 1.00 92.98  ? 1125 VAL A N   1 
ATOM 8034  C CA  . VAL A 1 1125 ? 165.098 184.894 254.202 1.00 92.60  ? 1125 VAL A CA  1 
ATOM 8035  C C   . VAL A 1 1125 ? 164.933 184.073 252.920 1.00 90.68  ? 1125 VAL A C   1 
ATOM 8036  O O   . VAL A 1 1125 ? 164.577 184.650 251.878 1.00 88.93  ? 1125 VAL A O   1 
ATOM 8037  C CB  . VAL A 1 1125 ? 166.513 185.510 254.303 1.00 92.79  ? 1125 VAL A CB  1 
ATOM 8038  C CG1 . VAL A 1 1125 ? 167.580 184.430 254.326 1.00 90.69  ? 1125 VAL A CG1 1 
ATOM 8039  C CG2 . VAL A 1 1125 ? 166.780 186.560 253.219 1.00 84.50  ? 1125 VAL A CG2 1 
ATOM 8040  N N   . VAL A 1 1126 ? 165.099 182.755 252.969 1.00 85.80  ? 1126 VAL A N   1 
ATOM 8041  C CA  . VAL A 1 1126 ? 165.048 181.925 251.771 1.00 74.30  ? 1126 VAL A CA  1 
ATOM 8042  C C   . VAL A 1 1126 ? 163.593 181.613 251.458 1.00 76.14  ? 1126 VAL A C   1 
ATOM 8043  O O   . VAL A 1 1126 ? 162.855 181.118 252.318 1.00 80.34  ? 1126 VAL A O   1 
ATOM 8044  C CB  . VAL A 1 1126 ? 165.865 180.639 251.955 1.00 69.44  ? 1126 VAL A CB  1 
ATOM 8045  C CG1 . VAL A 1 1126 ? 165.743 179.744 250.732 1.00 67.65  ? 1126 VAL A CG1 1 
ATOM 8046  C CG2 . VAL A 1 1126 ? 167.313 180.981 252.225 1.00 74.40  ? 1126 VAL A CG2 1 
ATOM 8047  N N   . ILE A 1 1127 ? 163.177 181.904 250.230 1.00 75.42  ? 1127 ILE A N   1 
ATOM 8048  C CA  . ILE A 1 1127 ? 161.807 181.645 249.800 1.00 74.15  ? 1127 ILE A CA  1 
ATOM 8049  C C   . ILE A 1 1127 ? 161.692 180.179 249.404 1.00 74.35  ? 1127 ILE A C   1 
ATOM 8050  O O   . ILE A 1 1127 ? 162.357 179.725 248.467 1.00 79.29  ? 1127 ILE A O   1 
ATOM 8051  C CB  . ILE A 1 1127 ? 161.411 182.563 248.637 1.00 74.49  ? 1127 ILE A CB  1 
ATOM 8052  C CG1 . ILE A 1 1127 ? 161.481 184.028 249.067 1.00 75.91  ? 1127 ILE A CG1 1 
ATOM 8053  C CG2 . ILE A 1 1127 ? 160.017 182.222 248.147 1.00 76.44  ? 1127 ILE A CG2 1 
ATOM 8054  C CD1 . ILE A 1 1127 ? 161.407 185.003 247.915 1.00 71.95  ? 1127 ILE A CD1 1 
ATOM 8055  N N   . GLY A 1 1128 ? 160.846 179.438 250.111 1.00 66.84  ? 1128 GLY A N   1 
ATOM 8056  C CA  . GLY A 1 1128 ? 160.653 178.032 249.832 1.00 65.22  ? 1128 GLY A CA  1 
ATOM 8057  C C   . GLY A 1 1128 ? 161.414 177.080 250.724 1.00 67.89  ? 1128 GLY A C   1 
ATOM 8058  O O   . GLY A 1 1128 ? 161.456 175.882 250.422 1.00 75.42  ? 1128 GLY A O   1 
ATOM 8059  N N   . ILE A 1 1129 ? 162.020 177.569 251.807 1.00 64.82  ? 1129 ILE A N   1 
ATOM 8060  C CA  . ILE A 1 1129 ? 162.751 176.703 252.723 1.00 64.44  ? 1129 ILE A CA  1 
ATOM 8061  C C   . ILE A 1 1129 ? 161.769 175.824 253.492 1.00 70.10  ? 1129 ILE A C   1 
ATOM 8062  O O   . ILE A 1 1129 ? 160.637 176.231 253.790 1.00 79.38  ? 1129 ILE A O   1 
ATOM 8063  C CB  . ILE A 1 1129 ? 163.644 177.556 253.647 1.00 67.34  ? 1129 ILE A CB  1 
ATOM 8064  C CG1 . ILE A 1 1129 ? 164.654 176.697 254.411 1.00 67.80  ? 1129 ILE A CG1 1 
ATOM 8065  C CG2 . ILE A 1 1129 ? 162.833 178.445 254.588 1.00 72.38  ? 1129 ILE A CG2 1 
ATOM 8066  C CD1 . ILE A 1 1129 ? 165.754 177.502 255.058 1.00 73.07  ? 1129 ILE A CD1 1 
ATOM 8067  N N   . VAL A 1 1130 ? 162.167 174.579 253.749 1.00 64.05  ? 1130 VAL A N   1 
ATOM 8068  C CA  . VAL A 1 1130 ? 161.323 173.622 254.451 1.00 69.92  ? 1130 VAL A CA  1 
ATOM 8069  C C   . VAL A 1 1130 ? 162.070 173.109 255.673 1.00 75.85  ? 1130 VAL A C   1 
ATOM 8070  O O   . VAL A 1 1130 ? 163.298 173.211 255.766 1.00 75.89  ? 1130 VAL A O   1 
ATOM 8071  C CB  . VAL A 1 1130 ? 160.883 172.445 253.550 1.00 69.98  ? 1130 VAL A CB  1 
ATOM 8072  C CG1 . VAL A 1 1130 ? 160.085 172.944 252.355 1.00 75.25  ? 1130 VAL A CG1 1 
ATOM 8073  C CG2 . VAL A 1 1130 ? 162.078 171.648 253.093 1.00 62.88  ? 1130 VAL A CG2 1 
ATOM 8074  N N   . ASN A 1 1131 ? 161.314 172.563 256.620 1.00 75.46  ? 1131 ASN A N   1 
ATOM 8075  C CA  . ASN A 1 1131 ? 161.892 172.049 257.851 1.00 72.40  ? 1131 ASN A CA  1 
ATOM 8076  C C   . ASN A 1 1131 ? 162.152 170.554 257.736 1.00 76.48  ? 1131 ASN A C   1 
ATOM 8077  O O   . ASN A 1 1131 ? 161.247 169.773 257.429 1.00 81.44  ? 1131 ASN A O   1 
ATOM 8078  C CB  . ASN A 1 1131 ? 160.961 172.320 259.033 1.00 72.57  ? 1131 ASN A CB  1 
ATOM 8079  C CG  . ASN A 1 1131 ? 160.750 173.797 259.282 1.00 82.46  ? 1131 ASN A CG  1 
ATOM 8080  O OD1 . ASN A 1 1131 ? 161.649 174.608 259.071 1.00 89.79  ? 1131 ASN A OD1 1 
ATOM 8081  N ND2 . ASN A 1 1131 ? 159.555 174.155 259.737 1.00 73.27  ? 1131 ASN A ND2 1 
ATOM 8082  N N   . ASN A 1 1132 ? 163.397 170.157 257.986 1.00 73.17  ? 1132 ASN A N   1 
ATOM 8083  C CA  . ASN A 1 1132 ? 163.751 168.746 258.010 1.00 77.11  ? 1132 ASN A CA  1 
ATOM 8084  C C   . ASN A 1 1132 ? 164.940 168.552 258.937 1.00 80.80  ? 1132 ASN A C   1 
ATOM 8085  O O   . ASN A 1 1132 ? 165.713 169.478 259.191 1.00 80.71  ? 1132 ASN A O   1 
ATOM 8086  C CB  . ASN A 1 1132 ? 164.063 168.211 256.609 1.00 75.64  ? 1132 ASN A CB  1 
ATOM 8087  C CG  . ASN A 1 1132 ? 163.831 166.720 256.493 1.00 77.48  ? 1132 ASN A CG  1 
ATOM 8088  O OD1 . ASN A 1 1132 ? 162.692 166.260 256.435 1.00 76.37  ? 1132 ASN A OD1 1 
ATOM 8089  N ND2 . ASN A 1 1132 ? 164.914 165.955 256.454 1.00 78.36  ? 1132 ASN A ND2 1 
ATOM 8090  N N   . THR A 1 1133 ? 165.070 167.328 259.438 1.00 82.19  ? 1133 THR A N   1 
ATOM 8091  C CA  . THR A 1 1133 ? 166.158 166.998 260.344 1.00 80.50  ? 1133 THR A CA  1 
ATOM 8092  C C   . THR A 1 1133 ? 167.454 166.812 259.566 1.00 80.62  ? 1133 THR A C   1 
ATOM 8093  O O   . THR A 1 1133 ? 167.511 166.056 258.594 1.00 86.98  ? 1133 THR A O   1 
ATOM 8094  C CB  . THR A 1 1133 ? 165.824 165.728 261.127 1.00 87.72  ? 1133 THR A CB  1 
ATOM 8095  O OG1 . THR A 1 1133 ? 164.634 165.942 261.895 1.00 99.17  ? 1133 THR A OG1 1 
ATOM 8096  C CG2 . THR A 1 1133 ? 166.959 165.353 262.067 1.00 89.22  ? 1133 THR A CG2 1 
ATOM 8097  N N   . VAL A 1 1134 ? 168.498 167.512 259.998 1.00 79.48  ? 1134 VAL A N   1 
ATOM 8098  C CA  . VAL A 1 1134 ? 169.823 167.403 259.405 1.00 79.39  ? 1134 VAL A CA  1 
ATOM 8099  C C   . VAL A 1 1134 ? 170.694 166.623 260.379 1.00 88.79  ? 1134 VAL A C   1 
ATOM 8100  O O   . VAL A 1 1134 ? 171.007 167.112 261.472 1.00 90.45  ? 1134 VAL A O   1 
ATOM 8101  C CB  . VAL A 1 1134 ? 170.423 168.782 259.096 1.00 77.45  ? 1134 VAL A CB  1 
ATOM 8102  C CG1 . VAL A 1 1134 ? 171.799 168.634 258.519 1.00 76.80  ? 1134 VAL A CG1 1 
ATOM 8103  C CG2 . VAL A 1 1134 ? 169.536 169.530 258.127 1.00 77.36  ? 1134 VAL A CG2 1 
ATOM 8104  N N   . TYR A 1 1135 ? 171.085 165.417 259.978 1.00 94.82  ? 1135 TYR A N   1 
ATOM 8105  C CA  . TYR A 1 1135 ? 171.740 164.455 260.856 1.00 97.90  ? 1135 TYR A CA  1 
ATOM 8106  C C   . TYR A 1 1135 ? 173.186 164.868 261.093 1.00 100.34 ? 1135 TYR A C   1 
ATOM 8107  O O   . TYR A 1 1135 ? 173.914 165.153 260.143 1.00 92.34  ? 1135 TYR A O   1 
ATOM 8108  C CB  . TYR A 1 1135 ? 171.669 163.065 260.227 1.00 98.11  ? 1135 TYR A CB  1 
ATOM 8109  C CG  . TYR A 1 1135 ? 172.276 161.952 261.045 1.00 114.06 ? 1135 TYR A CG  1 
ATOM 8110  C CD1 . TYR A 1 1135 ? 171.614 161.437 262.153 1.00 122.91 ? 1135 TYR A CD1 1 
ATOM 8111  C CD2 . TYR A 1 1135 ? 173.502 161.399 260.694 1.00 118.04 ? 1135 TYR A CD2 1 
ATOM 8112  C CE1 . TYR A 1 1135 ? 172.162 160.409 262.896 1.00 133.49 ? 1135 TYR A CE1 1 
ATOM 8113  C CE2 . TYR A 1 1135 ? 174.059 160.372 261.431 1.00 124.65 ? 1135 TYR A CE2 1 
ATOM 8114  C CZ  . TYR A 1 1135 ? 173.385 159.882 262.529 1.00 134.57 ? 1135 TYR A CZ  1 
ATOM 8115  O OH  . TYR A 1 1135 ? 173.935 158.859 263.263 1.00 141.82 ? 1135 TYR A OH  1 
ATOM 8116  N N   . ASP A 1 1136 ? 173.607 164.900 262.354 1.00 112.88 ? 1136 ASP A N   1 
ATOM 8117  C CA  . ASP A 1 1136 ? 174.983 165.253 262.672 1.00 115.59 ? 1136 ASP A CA  1 
ATOM 8118  C C   . ASP A 1 1136 ? 175.719 163.944 262.934 1.00 127.13 ? 1136 ASP A C   1 
ATOM 8119  O O   . ASP A 1 1136 ? 175.363 163.229 263.881 1.00 136.53 ? 1136 ASP A O   1 
ATOM 8120  C CB  . ASP A 1 1136 ? 175.037 166.170 263.893 1.00 118.48 ? 1136 ASP A CB  1 
ATOM 8121  C CG  . ASP A 1 1136 ? 176.429 166.764 264.157 1.00 122.39 ? 1136 ASP A CG  1 
ATOM 8122  O OD1 . ASP A 1 1136 ? 177.461 166.259 263.668 1.00 125.31 ? 1136 ASP A OD1 1 
ATOM 8123  O OD2 . ASP A 1 1136 ? 176.484 167.779 264.882 1.00 127.63 ? 1136 ASP A OD2 1 
ATOM 8124  N N   . PRO A 1 1137 ? 176.726 163.583 262.132 1.00 123.18 ? 1137 PRO A N   1 
ATOM 8125  C CA  . PRO A 1 1137 ? 177.457 162.330 262.381 1.00 130.17 ? 1137 PRO A CA  1 
ATOM 8126  C C   . PRO A 1 1137 ? 178.369 162.380 263.597 1.00 141.08 ? 1137 PRO A C   1 
ATOM 8127  O O   . PRO A 1 1137 ? 178.783 161.318 264.081 1.00 146.77 ? 1137 PRO A O   1 
ATOM 8128  C CB  . PRO A 1 1137 ? 178.266 162.136 261.094 1.00 120.53 ? 1137 PRO A CB  1 
ATOM 8129  C CG  . PRO A 1 1137 ? 178.453 163.515 260.566 1.00 113.00 ? 1137 PRO A CG  1 
ATOM 8130  C CD  . PRO A 1 1137 ? 177.209 164.277 260.926 1.00 113.70 ? 1137 PRO A CD  1 
ATOM 8131  N N   . LEU A 1 1138 ? 178.698 163.571 264.097 1.00 143.35 ? 1138 LEU A N   1 
ATOM 8132  C CA  . LEU A 1 1138 ? 179.557 163.698 265.268 1.00 144.07 ? 1138 LEU A CA  1 
ATOM 8133  C C   . LEU A 1 1138 ? 178.838 163.317 266.556 1.00 149.67 ? 1138 LEU A C   1 
ATOM 8134  O O   . LEU A 1 1138 ? 179.472 162.793 267.480 1.00 157.93 ? 1138 LEU A O   1 
ATOM 8135  C CB  . LEU A 1 1138 ? 180.084 165.131 265.357 1.00 145.99 ? 1138 LEU A CB  1 
ATOM 8136  C CG  . LEU A 1 1138 ? 181.042 165.519 266.480 1.00 155.06 ? 1138 LEU A CG  1 
ATOM 8137  C CD1 . LEU A 1 1138 ? 182.320 164.714 266.391 1.00 156.19 ? 1138 LEU A CD1 1 
ATOM 8138  C CD2 . LEU A 1 1138 ? 181.338 167.004 266.420 1.00 158.50 ? 1138 LEU A CD2 1 
ATOM 8139  N N   . GLN A 1 1139 ? 177.530 163.571 266.631 1.00 146.93 ? 1139 GLN A N   1 
ATOM 8140  C CA  . GLN A 1 1139 ? 176.754 163.342 267.852 1.00 151.43 ? 1139 GLN A CA  1 
ATOM 8141  C C   . GLN A 1 1139 ? 176.686 161.885 268.324 1.00 159.17 ? 1139 GLN A C   1 
ATOM 8142  O O   . GLN A 1 1139 ? 176.861 161.662 269.533 1.00 165.60 ? 1139 GLN A O   1 
ATOM 8143  C CB  . GLN A 1 1139 ? 175.355 163.956 267.672 1.00 147.09 ? 1139 GLN A CB  1 
ATOM 8144  C CG  . GLN A 1 1139 ? 174.461 163.853 268.897 1.00 151.56 ? 1139 GLN A CG  1 
ATOM 8145  C CD  . GLN A 1 1139 ? 175.026 164.592 270.092 1.00 153.74 ? 1139 GLN A CD  1 
ATOM 8146  O OE1 . GLN A 1 1139 ? 175.544 163.981 271.028 1.00 159.72 ? 1139 GLN A OE1 1 
ATOM 8147  N NE2 . GLN A 1 1139 ? 174.928 165.916 270.071 1.00 147.30 ? 1139 GLN A NE2 1 
ATOM 8148  N N   . PRO A 1 1140 ? 176.440 160.859 267.484 1.00 158.81 ? 1140 PRO A N   1 
ATOM 8149  C CA  . PRO A 1 1140 ? 176.479 159.488 268.028 1.00 162.57 ? 1140 PRO A CA  1 
ATOM 8150  C C   . PRO A 1 1140 ? 177.875 158.984 268.350 1.00 165.05 ? 1140 PRO A C   1 
ATOM 8151  O O   . PRO A 1 1140 ? 177.996 157.990 269.076 1.00 169.15 ? 1140 PRO A O   1 
ATOM 8152  C CB  . PRO A 1 1140 ? 175.845 158.641 266.919 1.00 159.83 ? 1140 PRO A CB  1 
ATOM 8153  C CG  . PRO A 1 1140 ? 176.061 159.397 265.706 1.00 155.78 ? 1140 PRO A CG  1 
ATOM 8154  C CD  . PRO A 1 1140 ? 175.943 160.826 266.090 1.00 152.39 ? 1140 PRO A CD  1 
ATOM 8155  N N   . GLU A 1 1141 ? 178.930 159.617 267.837 1.00 164.77 ? 1141 GLU A N   1 
ATOM 8156  C CA  . GLU A 1 1141 ? 180.268 159.094 268.075 1.00 167.93 ? 1141 GLU A CA  1 
ATOM 8157  C C   . GLU A 1 1141 ? 180.882 159.667 269.348 1.00 171.65 ? 1141 GLU A C   1 
ATOM 8158  O O   . GLU A 1 1141 ? 181.609 158.958 270.053 1.00 173.35 ? 1141 GLU A O   1 
ATOM 8159  C CB  . GLU A 1 1141 ? 181.150 159.364 266.852 1.00 168.12 ? 1141 GLU A CB  1 
ATOM 8160  C CG  . GLU A 1 1141 ? 182.545 158.771 266.925 1.00 169.06 ? 1141 GLU A CG  1 
ATOM 8161  C CD  . GLU A 1 1141 ? 183.337 159.005 265.657 1.00 176.56 ? 1141 GLU A CD  1 
ATOM 8162  O OE1 . GLU A 1 1141 ? 182.802 159.651 264.732 1.00 181.05 ? 1141 GLU A OE1 1 
ATOM 8163  O OE2 . GLU A 1 1141 ? 184.493 158.539 265.581 1.00 172.99 ? 1141 GLU A OE2 1 
ATOM 8164  N N   . LEU A 1 1142 ? 180.587 160.926 269.677 1.00 172.40 ? 1142 LEU A N   1 
ATOM 8165  C CA  . LEU A 1 1142 ? 180.960 161.455 270.983 1.00 175.77 ? 1142 LEU A CA  1 
ATOM 8166  C C   . LEU A 1 1142 ? 180.036 160.973 272.092 1.00 177.36 ? 1142 LEU A C   1 
ATOM 8167  O O   . LEU A 1 1142 ? 180.498 160.736 273.214 1.00 172.18 ? 1142 LEU A O   1 
ATOM 8168  C CB  . LEU A 1 1142 ? 180.966 162.987 270.972 1.00 171.70 ? 1142 LEU A CB  1 
ATOM 8169  C CG  . LEU A 1 1142 ? 181.918 163.718 270.028 1.00 165.94 ? 1142 LEU A CG  1 
ATOM 8170  C CD1 . LEU A 1 1142 ? 181.723 165.220 270.157 1.00 167.03 ? 1142 LEU A CD1 1 
ATOM 8171  C CD2 . LEU A 1 1142 ? 183.361 163.338 270.313 1.00 166.42 ? 1142 LEU A CD2 1 
ATOM 8172  N N   . ASP A 1 1143 ? 178.737 160.819 271.801 1.00 178.95 ? 1143 ASP A N   1 
ATOM 8173  C CA  . ASP A 1 1143 ? 177.745 160.392 272.789 1.00 179.82 ? 1143 ASP A CA  1 
ATOM 8174  C C   . ASP A 1 1143 ? 177.000 159.207 272.167 1.00 177.67 ? 1143 ASP A C   1 
ATOM 8175  O O   . ASP A 1 1143 ? 176.041 159.369 271.409 1.00 176.07 ? 1143 ASP A O   1 
ATOM 8176  C CB  . ASP A 1 1143 ? 176.802 161.539 273.164 1.00 177.09 ? 1143 ASP A CB  1 
ATOM 8177  C CG  . ASP A 1 1143 ? 175.879 161.197 274.327 1.00 177.54 ? 1143 ASP A CG  1 
ATOM 8178  O OD1 . ASP A 1 1143 ? 176.008 160.105 274.920 1.00 181.66 ? 1143 ASP A OD1 1 
ATOM 8179  O OD2 . ASP A 1 1143 ? 175.014 162.037 274.651 1.00 171.98 ? 1143 ASP A OD2 1 
ATOM 8180  N N   . SER A 1 1144 ? 177.452 158.002 272.498 1.00 177.07 ? 1144 SER A N   1 
ATOM 8181  C CA  . SER A 1 1144 ? 176.848 156.784 271.971 1.00 182.01 ? 1144 SER A CA  1 
ATOM 8182  C C   . SER A 1 1144 ? 175.835 156.202 272.950 1.00 184.01 ? 1144 SER A C   1 
ATOM 8183  O O   . SER A 1 1144 ? 176.137 155.260 273.683 1.00 187.16 ? 1144 SER A O   1 
ATOM 8184  C CB  . SER A 1 1144 ? 177.930 155.749 271.651 1.00 182.97 ? 1144 SER A CB  1 
ATOM 8185  O OG  . SER A 1 1144 ? 177.358 154.542 271.177 1.00 183.26 ? 1144 SER A OG  1 
ATOM 8186  N N   . ASN B 1 17   ? 244.095 187.313 143.691 1.00 252.49 ? 17   ASN B N   1 
ATOM 8187  C CA  . ASN B 1 17   ? 245.321 187.362 144.477 1.00 257.92 ? 17   ASN B CA  1 
ATOM 8188  C C   . ASN B 1 17   ? 245.314 186.239 145.510 1.00 261.82 ? 17   ASN B C   1 
ATOM 8189  O O   . ASN B 1 17   ? 244.850 186.420 146.636 1.00 264.41 ? 17   ASN B O   1 
ATOM 8190  C CB  . ASN B 1 17   ? 245.468 188.726 145.159 1.00 257.16 ? 17   ASN B CB  1 
ATOM 8191  C CG  . ASN B 1 17   ? 246.832 188.923 145.800 1.00 255.49 ? 17   ASN B CG  1 
ATOM 8192  O OD1 . ASN B 1 17   ? 247.759 188.142 145.582 1.00 255.13 ? 17   ASN B OD1 1 
ATOM 8193  N ND2 . ASN B 1 17   ? 246.960 189.978 146.596 1.00 252.76 ? 17   ASN B ND2 1 
ATOM 8194  N N   . LEU B 1 18   ? 245.832 185.079 145.118 1.00 261.10 ? 18   LEU B N   1 
ATOM 8195  C CA  . LEU B 1 18   ? 245.857 183.898 145.971 1.00 261.03 ? 18   LEU B CA  1 
ATOM 8196  C C   . LEU B 1 18   ? 247.290 183.596 146.391 1.00 260.89 ? 18   LEU B C   1 
ATOM 8197  O O   . LEU B 1 18   ? 248.168 183.415 145.541 1.00 259.91 ? 18   LEU B O   1 
ATOM 8198  C CB  . LEU B 1 18   ? 245.250 182.694 145.250 1.00 258.78 ? 18   LEU B CB  1 
ATOM 8199  C CG  . LEU B 1 18   ? 245.305 181.356 145.991 1.00 255.56 ? 18   LEU B CG  1 
ATOM 8200  C CD1 . LEU B 1 18   ? 244.472 181.395 147.261 1.00 254.40 ? 18   LEU B CD1 1 
ATOM 8201  C CD2 . LEU B 1 18   ? 244.849 180.222 145.086 1.00 248.28 ? 18   LEU B CD2 1 
ATOM 8202  N N   . THR B 1 19   ? 247.521 183.546 147.703 1.00 260.37 ? 19   THR B N   1 
ATOM 8203  C CA  . THR B 1 19   ? 248.773 183.063 148.286 1.00 257.51 ? 19   THR B CA  1 
ATOM 8204  C C   . THR B 1 19   ? 248.381 181.891 149.181 1.00 257.08 ? 19   THR B C   1 
ATOM 8205  O O   . THR B 1 19   ? 247.734 182.079 150.214 1.00 257.40 ? 19   THR B O   1 
ATOM 8206  C CB  . THR B 1 19   ? 249.509 184.158 149.058 1.00 254.39 ? 19   THR B CB  1 
ATOM 8207  O OG1 . THR B 1 19   ? 248.643 184.708 150.057 1.00 254.85 ? 19   THR B OG1 1 
ATOM 8208  C CG2 . THR B 1 19   ? 249.959 185.268 148.118 1.00 251.90 ? 19   THR B CG2 1 
ATOM 8209  N N   . THR B 1 20   ? 248.765 180.684 148.770 1.00 257.33 ? 20   THR B N   1 
ATOM 8210  C CA  . THR B 1 20   ? 248.288 179.476 149.431 1.00 256.42 ? 20   THR B CA  1 
ATOM 8211  C C   . THR B 1 20   ? 248.985 179.277 150.772 1.00 258.13 ? 20   THR B C   1 
ATOM 8212  O O   . THR B 1 20   ? 250.217 179.260 150.853 1.00 258.85 ? 20   THR B O   1 
ATOM 8213  C CB  . THR B 1 20   ? 248.517 178.262 148.527 1.00 252.62 ? 20   THR B CB  1 
ATOM 8214  O OG1 . THR B 1 20   ? 247.825 178.454 147.287 1.00 250.72 ? 20   THR B OG1 1 
ATOM 8215  C CG2 . THR B 1 20   ? 248.005 176.991 149.190 1.00 250.88 ? 20   THR B CG2 1 
ATOM 8216  N N   . ARG B 1 21   ? 248.186 179.124 151.827 1.00 258.65 ? 21   ARG B N   1 
ATOM 8217  C CA  . ARG B 1 21   ? 248.691 178.878 153.168 1.00 258.01 ? 21   ARG B CA  1 
ATOM 8218  C C   . ARG B 1 21   ? 248.013 177.639 153.732 1.00 259.44 ? 21   ARG B C   1 
ATOM 8219  O O   . ARG B 1 21   ? 246.898 177.291 153.336 1.00 258.59 ? 21   ARG B O   1 
ATOM 8220  C CB  . ARG B 1 21   ? 248.452 180.078 154.096 1.00 255.82 ? 21   ARG B CB  1 
ATOM 8221  C CG  . ARG B 1 21   ? 249.152 181.354 153.659 1.00 253.82 ? 21   ARG B CG  1 
ATOM 8222  C CD  . ARG B 1 21   ? 250.660 181.245 153.811 1.00 252.11 ? 21   ARG B CD  1 
ATOM 8223  N NE  . ARG B 1 21   ? 251.333 182.495 153.478 1.00 249.13 ? 21   ARG B NE  1 
ATOM 8224  C CZ  . ARG B 1 21   ? 251.697 182.846 152.252 1.00 247.19 ? 21   ARG B CZ  1 
ATOM 8225  N NH1 . ARG B 1 21   ? 251.468 182.063 151.211 1.00 250.02 ? 21   ARG B NH1 1 
ATOM 8226  N NH2 . ARG B 1 21   ? 252.307 184.014 152.066 1.00 240.99 ? 21   ARG B NH2 1 
ATOM 8227  N N   . THR B 1 22   ? 248.700 176.974 154.658 1.00 261.34 ? 22   THR B N   1 
ATOM 8228  C CA  . THR B 1 22   ? 248.154 175.768 155.268 1.00 261.36 ? 22   THR B CA  1 
ATOM 8229  C C   . THR B 1 22   ? 247.060 176.128 156.266 1.00 262.83 ? 22   THR B C   1 
ATOM 8230  O O   . THR B 1 22   ? 247.288 176.887 157.212 1.00 263.02 ? 22   THR B O   1 
ATOM 8231  C CB  . THR B 1 22   ? 249.264 174.976 155.961 1.00 256.23 ? 22   THR B CB  1 
ATOM 8232  O OG1 . THR B 1 22   ? 250.265 174.615 155.001 1.00 251.31 ? 22   THR B OG1 1 
ATOM 8233  C CG2 . THR B 1 22   ? 248.703 173.713 156.598 1.00 252.12 ? 22   THR B CG2 1 
ATOM 8234  N N   . GLN B 1 23   ? 245.870 175.576 156.052 1.00 262.39 ? 23   GLN B N   1 
ATOM 8235  C CA  . GLN B 1 23   ? 244.709 175.866 156.879 1.00 260.06 ? 23   GLN B CA  1 
ATOM 8236  C C   . GLN B 1 23   ? 244.501 174.767 157.913 1.00 257.91 ? 23   GLN B C   1 
ATOM 8237  O O   . GLN B 1 23   ? 244.633 173.576 157.620 1.00 256.96 ? 23   GLN B O   1 
ATOM 8238  C CB  . GLN B 1 23   ? 243.452 176.015 156.019 1.00 258.20 ? 23   GLN B CB  1 
ATOM 8239  C CG  . GLN B 1 23   ? 243.559 177.088 154.948 1.00 257.25 ? 23   GLN B CG  1 
ATOM 8240  C CD  . GLN B 1 23   ? 243.771 178.472 155.529 1.00 257.00 ? 23   GLN B CD  1 
ATOM 8241  O OE1 . GLN B 1 23   ? 242.968 178.953 156.329 1.00 254.05 ? 23   GLN B OE1 1 
ATOM 8242  N NE2 . GLN B 1 23   ? 244.858 179.121 155.129 1.00 258.18 ? 23   GLN B NE2 1 
ATOM 8243  N N   . LEU B 1 24   ? 244.172 175.185 159.133 1.00 257.50 ? 24   LEU B N   1 
ATOM 8244  C CA  . LEU B 1 24   ? 243.926 174.281 160.243 1.00 256.05 ? 24   LEU B CA  1 
ATOM 8245  C C   . LEU B 1 24   ? 242.449 174.305 160.620 1.00 255.88 ? 24   LEU B C   1 
ATOM 8246  O O   . LEU B 1 24   ? 241.797 175.348 160.513 1.00 256.08 ? 24   LEU B O   1 
ATOM 8247  C CB  . LEU B 1 24   ? 244.772 174.666 161.464 1.00 254.04 ? 24   LEU B CB  1 
ATOM 8248  C CG  . LEU B 1 24   ? 246.284 174.750 161.246 1.00 252.76 ? 24   LEU B CG  1 
ATOM 8249  C CD1 . LEU B 1 24   ? 246.980 175.260 162.499 1.00 251.03 ? 24   LEU B CD1 1 
ATOM 8250  C CD2 . LEU B 1 24   ? 246.843 173.398 160.831 1.00 249.36 ? 24   LEU B CD2 1 
ATOM 8251  N N   . PRO B 1 25   ? 241.888 173.169 161.048 1.00 254.46 ? 25   PRO B N   1 
ATOM 8252  C CA  . PRO B 1 25   ? 240.501 173.177 161.508 1.00 250.59 ? 25   PRO B CA  1 
ATOM 8253  C C   . PRO B 1 25   ? 240.379 173.874 162.847 1.00 249.82 ? 25   PRO B C   1 
ATOM 8254  O O   . PRO B 1 25   ? 241.217 173.680 163.747 1.00 250.02 ? 25   PRO B O   1 
ATOM 8255  C CB  . PRO B 1 25   ? 240.156 171.680 161.613 1.00 247.24 ? 25   PRO B CB  1 
ATOM 8256  C CG  . PRO B 1 25   ? 241.463 171.011 161.841 1.00 249.31 ? 25   PRO B CG  1 
ATOM 8257  C CD  . PRO B 1 25   ? 242.472 171.815 161.067 1.00 252.28 ? 25   PRO B CD  1 
ATOM 8258  N N   . PRO B 1 26   ? 239.362 174.714 163.029 1.00 246.16 ? 26   PRO B N   1 
ATOM 8259  C CA  . PRO B 1 26   ? 239.241 175.473 164.276 1.00 236.92 ? 26   PRO B CA  1 
ATOM 8260  C C   . PRO B 1 26   ? 238.733 174.608 165.418 1.00 229.54 ? 26   PRO B C   1 
ATOM 8261  O O   . PRO B 1 26   ? 237.926 173.693 165.242 1.00 227.30 ? 26   PRO B O   1 
ATOM 8262  C CB  . PRO B 1 26   ? 238.235 176.572 163.927 1.00 229.39 ? 26   PRO B CB  1 
ATOM 8263  C CG  . PRO B 1 26   ? 237.394 175.966 162.859 1.00 229.84 ? 26   PRO B CG  1 
ATOM 8264  C CD  . PRO B 1 26   ? 238.306 175.070 162.062 1.00 240.08 ? 26   PRO B CD  1 
ATOM 8265  N N   . ALA B 1 27   ? 239.225 174.915 166.609 1.00 222.57 ? 27   ALA B N   1 
ATOM 8266  C CA  . ALA B 1 27   ? 238.790 174.240 167.820 1.00 212.80 ? 27   ALA B CA  1 
ATOM 8267  C C   . ALA B 1 27   ? 237.614 174.993 168.434 1.00 210.49 ? 27   ALA B C   1 
ATOM 8268  O O   . ALA B 1 27   ? 237.033 175.892 167.821 1.00 212.11 ? 27   ALA B O   1 
ATOM 8269  C CB  . ALA B 1 27   ? 239.952 174.113 168.804 1.00 207.21 ? 27   ALA B CB  1 
ATOM 8270  N N   . TYR B 1 28   ? 237.239 174.598 169.650 1.00 207.56 ? 28   TYR B N   1 
ATOM 8271  C CA  . TYR B 1 28   ? 236.093 175.190 170.327 1.00 204.49 ? 28   TYR B CA  1 
ATOM 8272  C C   . TYR B 1 28   ? 236.371 175.340 171.816 1.00 200.21 ? 28   TYR B C   1 
ATOM 8273  O O   . TYR B 1 28   ? 237.096 174.534 172.407 1.00 197.66 ? 28   TYR B O   1 
ATOM 8274  C CB  . TYR B 1 28   ? 234.832 174.342 170.111 1.00 202.13 ? 28   TYR B CB  1 
ATOM 8275  C CG  . TYR B 1 28   ? 234.351 174.321 168.674 1.00 204.76 ? 28   TYR B CG  1 
ATOM 8276  C CD1 . TYR B 1 28   ? 233.600 175.369 168.153 1.00 204.49 ? 28   TYR B CD1 1 
ATOM 8277  C CD2 . TYR B 1 28   ? 234.656 173.252 167.837 1.00 204.39 ? 28   TYR B CD2 1 
ATOM 8278  C CE1 . TYR B 1 28   ? 233.162 175.352 166.837 1.00 205.57 ? 28   TYR B CE1 1 
ATOM 8279  C CE2 . TYR B 1 28   ? 234.222 173.226 166.520 1.00 204.45 ? 28   TYR B CE2 1 
ATOM 8280  C CZ  . TYR B 1 28   ? 233.476 174.278 166.027 1.00 205.72 ? 28   TYR B CZ  1 
ATOM 8281  O OH  . TYR B 1 28   ? 233.042 174.259 164.720 1.00 205.17 ? 28   TYR B OH  1 
ATOM 8282  N N   . THR B 1 29   ? 235.789 176.378 172.419 1.00 197.96 ? 29   THR B N   1 
ATOM 8283  C CA  . THR B 1 29   ? 235.886 176.606 173.854 1.00 195.77 ? 29   THR B CA  1 
ATOM 8284  C C   . THR B 1 29   ? 234.534 177.074 174.376 1.00 188.97 ? 29   THR B C   1 
ATOM 8285  O O   . THR B 1 29   ? 233.652 177.479 173.614 1.00 184.85 ? 29   THR B O   1 
ATOM 8286  C CB  . THR B 1 29   ? 236.976 177.627 174.206 1.00 197.98 ? 29   THR B CB  1 
ATOM 8287  O OG1 . THR B 1 29   ? 237.153 177.666 175.628 1.00 195.28 ? 29   THR B OG1 1 
ATOM 8288  C CG2 . THR B 1 29   ? 236.588 179.014 173.726 1.00 196.69 ? 29   THR B CG2 1 
ATOM 8289  N N   . ASN B 1 30   ? 234.375 177.005 175.695 1.00 186.66 ? 30   ASN B N   1 
ATOM 8290  C CA  . ASN B 1 30   ? 233.114 177.334 176.342 1.00 180.83 ? 30   ASN B CA  1 
ATOM 8291  C C   . ASN B 1 30   ? 233.030 178.838 176.575 1.00 178.15 ? 30   ASN B C   1 
ATOM 8292  O O   . ASN B 1 30   ? 233.983 179.459 177.056 1.00 176.93 ? 30   ASN B O   1 
ATOM 8293  C CB  . ASN B 1 30   ? 232.987 176.581 177.670 1.00 175.76 ? 30   ASN B CB  1 
ATOM 8294  C CG  . ASN B 1 30   ? 231.591 176.665 178.274 1.00 171.88 ? 30   ASN B CG  1 
ATOM 8295  O OD1 . ASN B 1 30   ? 230.690 177.294 177.722 1.00 173.23 ? 30   ASN B OD1 1 
ATOM 8296  N ND2 . ASN B 1 30   ? 231.410 176.019 179.420 1.00 168.03 ? 30   ASN B ND2 1 
ATOM 8297  N N   . SER B 1 31   ? 231.877 179.415 176.242 1.00 176.97 ? 31   SER B N   1 
ATOM 8298  C CA  . SER B 1 31   ? 231.612 180.837 176.425 1.00 175.00 ? 31   SER B CA  1 
ATOM 8299  C C   . SER B 1 31   ? 230.810 181.035 177.702 1.00 170.60 ? 31   SER B C   1 
ATOM 8300  O O   . SER B 1 31   ? 229.647 180.632 177.773 1.00 167.76 ? 31   SER B O   1 
ATOM 8301  C CB  . SER B 1 31   ? 230.852 181.418 175.235 1.00 171.03 ? 31   SER B CB  1 
ATOM 8302  O OG  . SER B 1 31   ? 230.484 182.765 175.473 1.00 163.05 ? 31   SER B OG  1 
ATOM 8303  N N   . PHE B 1 32   ? 231.413 181.702 178.680 1.00 170.71 ? 32   PHE B N   1 
ATOM 8304  C CA  . PHE B 1 32   ? 230.815 181.878 180.000 1.00 168.83 ? 32   PHE B CA  1 
ATOM 8305  C C   . PHE B 1 32   ? 229.856 183.062 180.013 1.00 171.13 ? 32   PHE B C   1 
ATOM 8306  O O   . PHE B 1 32   ? 229.390 183.496 178.953 1.00 170.39 ? 32   PHE B O   1 
ATOM 8307  C CB  . PHE B 1 32   ? 231.902 182.032 181.069 1.00 166.47 ? 32   PHE B CB  1 
ATOM 8308  C CG  . PHE B 1 32   ? 232.711 180.777 181.310 1.00 169.01 ? 32   PHE B CG  1 
ATOM 8309  C CD1 . PHE B 1 32   ? 232.281 179.539 180.840 1.00 169.08 ? 32   PHE B CD1 1 
ATOM 8310  C CD2 . PHE B 1 32   ? 233.913 180.842 181.995 1.00 172.91 ? 32   PHE B CD2 1 
ATOM 8311  C CE1 . PHE B 1 32   ? 233.028 178.398 181.058 1.00 169.86 ? 32   PHE B CE1 1 
ATOM 8312  C CE2 . PHE B 1 32   ? 234.666 179.701 182.217 1.00 169.87 ? 32   PHE B CE2 1 
ATOM 8313  C CZ  . PHE B 1 32   ? 234.221 178.479 181.747 1.00 169.03 ? 32   PHE B CZ  1 
ATOM 8314  N N   . THR B 1 33   ? 229.536 183.572 181.206 1.00 169.21 ? 33   THR B N   1 
ATOM 8315  C CA  . THR B 1 33   ? 228.505 184.598 181.389 1.00 166.62 ? 33   THR B CA  1 
ATOM 8316  C C   . THR B 1 33   ? 228.987 185.910 180.768 1.00 166.79 ? 33   THR B C   1 
ATOM 8317  O O   . THR B 1 33   ? 229.494 186.818 181.429 1.00 167.59 ? 33   THR B O   1 
ATOM 8318  C CB  . THR B 1 33   ? 228.193 184.772 182.869 1.00 166.14 ? 33   THR B CB  1 
ATOM 8319  O OG1 . THR B 1 33   ? 229.373 185.204 183.558 1.00 171.47 ? 33   THR B OG1 1 
ATOM 8320  C CG2 . THR B 1 33   ? 227.731 183.455 183.471 1.00 163.27 ? 33   THR B CG2 1 
ATOM 8321  N N   . ARG B 1 34   ? 228.798 185.991 179.451 1.00 165.58 ? 34   ARG B N   1 
ATOM 8322  C CA  . ARG B 1 34   ? 229.497 186.942 178.604 1.00 162.66 ? 34   ARG B CA  1 
ATOM 8323  C C   . ARG B 1 34   ? 228.819 186.997 177.243 1.00 160.22 ? 34   ARG B C   1 
ATOM 8324  O O   . ARG B 1 34   ? 228.415 185.969 176.695 1.00 159.66 ? 34   ARG B O   1 
ATOM 8325  C CB  . ARG B 1 34   ? 230.967 186.529 178.461 1.00 166.01 ? 34   ARG B CB  1 
ATOM 8326  C CG  . ARG B 1 34   ? 231.865 187.507 177.751 1.00 166.88 ? 34   ARG B CG  1 
ATOM 8327  C CD  . ARG B 1 34   ? 233.315 187.073 177.927 1.00 176.72 ? 34   ARG B CD  1 
ATOM 8328  N NE  . ARG B 1 34   ? 233.718 187.068 179.329 1.00 183.54 ? 34   ARG B NE  1 
ATOM 8329  C CZ  . ARG B 1 34   ? 234.019 188.151 180.036 1.00 183.04 ? 34   ARG B CZ  1 
ATOM 8330  N NH1 . ARG B 1 34   ? 234.019 189.358 179.493 1.00 183.00 ? 34   ARG B NH1 1 
ATOM 8331  N NH2 . ARG B 1 34   ? 234.338 188.018 181.321 1.00 183.37 ? 34   ARG B NH2 1 
ATOM 8332  N N   . GLY B 1 35   ? 228.701 188.207 176.701 1.00 157.60 ? 35   GLY B N   1 
ATOM 8333  C CA  . GLY B 1 35   ? 228.081 188.390 175.403 1.00 155.69 ? 35   GLY B CA  1 
ATOM 8334  C C   . GLY B 1 35   ? 226.710 189.029 175.474 1.00 157.38 ? 35   GLY B C   1 
ATOM 8335  O O   . GLY B 1 35   ? 225.839 188.743 174.646 1.00 156.94 ? 35   GLY B O   1 
ATOM 8336  N N   . VAL B 1 36   ? 226.508 189.897 176.462 1.00 159.71 ? 36   VAL B N   1 
ATOM 8337  C CA  . VAL B 1 36   ? 225.245 190.594 176.674 1.00 158.46 ? 36   VAL B CA  1 
ATOM 8338  C C   . VAL B 1 36   ? 225.466 192.077 176.410 1.00 159.56 ? 36   VAL B C   1 
ATOM 8339  O O   . VAL B 1 36   ? 226.505 192.636 176.777 1.00 159.63 ? 36   VAL B O   1 
ATOM 8340  C CB  . VAL B 1 36   ? 224.705 190.349 178.098 1.00 154.04 ? 36   VAL B CB  1 
ATOM 8341  C CG1 . VAL B 1 36   ? 223.284 190.872 178.249 1.00 152.57 ? 36   VAL B CG1 1 
ATOM 8342  C CG2 . VAL B 1 36   ? 224.736 188.870 178.413 1.00 154.44 ? 36   VAL B CG2 1 
ATOM 8343  N N   . TYR B 1 37   ? 224.495 192.707 175.751 1.00 159.52 ? 37   TYR B N   1 
ATOM 8344  C CA  . TYR B 1 37   ? 224.574 194.109 175.375 1.00 159.50 ? 37   TYR B CA  1 
ATOM 8345  C C   . TYR B 1 37   ? 223.337 194.848 175.866 1.00 160.99 ? 37   TYR B C   1 
ATOM 8346  O O   . TYR B 1 37   ? 222.347 194.238 176.277 1.00 160.01 ? 37   TYR B O   1 
ATOM 8347  C CB  . TYR B 1 37   ? 224.737 194.262 173.853 1.00 159.37 ? 37   TYR B CB  1 
ATOM 8348  C CG  . TYR B 1 37   ? 223.661 193.588 173.022 1.00 157.41 ? 37   TYR B CG  1 
ATOM 8349  C CD1 . TYR B 1 37   ? 222.486 194.251 172.680 1.00 159.69 ? 37   TYR B CD1 1 
ATOM 8350  C CD2 . TYR B 1 37   ? 223.839 192.294 172.554 1.00 154.68 ? 37   TYR B CD2 1 
ATOM 8351  C CE1 . TYR B 1 37   ? 221.512 193.634 171.918 1.00 157.86 ? 37   TYR B CE1 1 
ATOM 8352  C CE2 . TYR B 1 37   ? 222.876 191.673 171.791 1.00 154.08 ? 37   TYR B CE2 1 
ATOM 8353  C CZ  . TYR B 1 37   ? 221.714 192.346 171.476 1.00 156.11 ? 37   TYR B CZ  1 
ATOM 8354  O OH  . TYR B 1 37   ? 220.749 191.729 170.714 1.00 159.85 ? 37   TYR B OH  1 
ATOM 8355  N N   . TYR B 1 38   ? 223.410 196.171 175.827 1.00 160.84 ? 38   TYR B N   1 
ATOM 8356  C CA  . TYR B 1 38   ? 222.252 197.001 176.131 1.00 155.62 ? 38   TYR B CA  1 
ATOM 8357  C C   . TYR B 1 38   ? 221.254 196.891 174.988 1.00 158.67 ? 38   TYR B C   1 
ATOM 8358  O O   . TYR B 1 38   ? 221.600 197.234 173.850 1.00 164.47 ? 38   TYR B O   1 
ATOM 8359  C CB  . TYR B 1 38   ? 222.662 198.459 176.336 1.00 156.39 ? 38   TYR B CB  1 
ATOM 8360  C CG  . TYR B 1 38   ? 223.427 198.730 177.613 1.00 155.61 ? 38   TYR B CG  1 
ATOM 8361  C CD1 . TYR B 1 38   ? 224.796 198.515 177.682 1.00 160.68 ? 38   TYR B CD1 1 
ATOM 8362  C CD2 . TYR B 1 38   ? 222.780 199.208 178.746 1.00 150.79 ? 38   TYR B CD2 1 
ATOM 8363  C CE1 . TYR B 1 38   ? 225.503 198.766 178.838 1.00 156.98 ? 38   TYR B CE1 1 
ATOM 8364  C CE2 . TYR B 1 38   ? 223.480 199.458 179.914 1.00 150.24 ? 38   TYR B CE2 1 
ATOM 8365  C CZ  . TYR B 1 38   ? 224.841 199.233 179.951 1.00 149.92 ? 38   TYR B CZ  1 
ATOM 8366  O OH  . TYR B 1 38   ? 225.552 199.477 181.100 1.00 152.12 ? 38   TYR B OH  1 
ATOM 8367  N N   . PRO B 1 39   ? 220.024 196.429 175.228 1.00 158.35 ? 39   PRO B N   1 
ATOM 8368  C CA  . PRO B 1 39   ? 219.101 196.191 174.106 1.00 161.19 ? 39   PRO B CA  1 
ATOM 8369  C C   . PRO B 1 39   ? 218.496 197.456 173.523 1.00 164.28 ? 39   PRO B C   1 
ATOM 8370  O O   . PRO B 1 39   ? 218.084 197.436 172.356 1.00 161.14 ? 39   PRO B O   1 
ATOM 8371  C CB  . PRO B 1 39   ? 218.020 195.298 174.726 1.00 161.12 ? 39   PRO B CB  1 
ATOM 8372  C CG  . PRO B 1 39   ? 218.045 195.638 176.177 1.00 159.44 ? 39   PRO B CG  1 
ATOM 8373  C CD  . PRO B 1 39   ? 219.470 195.972 176.514 1.00 157.46 ? 39   PRO B CD  1 
ATOM 8374  N N   . ASP B 1 40   ? 218.429 198.548 174.280 1.00 167.25 ? 40   ASP B N   1 
ATOM 8375  C CA  . ASP B 1 40   ? 217.759 199.755 173.819 1.00 168.33 ? 40   ASP B CA  1 
ATOM 8376  C C   . ASP B 1 40   ? 218.392 200.956 174.513 1.00 169.43 ? 40   ASP B C   1 
ATOM 8377  O O   . ASP B 1 40   ? 219.216 200.814 175.420 1.00 169.22 ? 40   ASP B O   1 
ATOM 8378  C CB  . ASP B 1 40   ? 216.249 199.666 174.079 1.00 169.26 ? 40   ASP B CB  1 
ATOM 8379  C CG  . ASP B 1 40   ? 215.437 200.558 173.156 1.00 171.58 ? 40   ASP B CG  1 
ATOM 8380  O OD1 . ASP B 1 40   ? 216.045 201.291 172.348 1.00 170.22 ? 40   ASP B OD1 1 
ATOM 8381  O OD2 . ASP B 1 40   ? 214.192 200.525 173.240 1.00 174.48 ? 40   ASP B OD2 1 
ATOM 8382  N N   . LYS B 1 41   ? 217.999 202.149 174.076 1.00 170.97 ? 41   LYS B N   1 
ATOM 8383  C CA  . LYS B 1 41   ? 218.515 203.406 174.617 1.00 172.75 ? 41   LYS B CA  1 
ATOM 8384  C C   . LYS B 1 41   ? 217.655 203.906 175.775 1.00 172.76 ? 41   LYS B C   1 
ATOM 8385  O O   . LYS B 1 41   ? 217.218 205.055 175.798 1.00 176.14 ? 41   LYS B O   1 
ATOM 8386  C CB  . LYS B 1 41   ? 218.584 204.441 173.501 1.00 171.51 ? 41   LYS B CB  1 
ATOM 8387  C CG  . LYS B 1 41   ? 219.521 204.067 172.364 1.00 168.48 ? 41   LYS B CG  1 
ATOM 8388  C CD  . LYS B 1 41   ? 219.514 205.121 171.269 1.00 164.12 ? 41   LYS B CD  1 
ATOM 8389  C CE  . LYS B 1 41   ? 220.454 204.747 170.136 1.00 163.80 ? 41   LYS B CE  1 
ATOM 8390  N NZ  . LYS B 1 41   ? 220.426 205.756 169.041 1.00 165.59 ? 41   LYS B NZ  1 
ATOM 8391  N N   . VAL B 1 42   ? 217.409 203.037 176.755 1.00 169.52 ? 42   VAL B N   1 
ATOM 8392  C CA  . VAL B 1 42   ? 216.494 203.316 177.857 1.00 164.59 ? 42   VAL B CA  1 
ATOM 8393  C C   . VAL B 1 42   ? 217.254 203.180 179.168 1.00 163.53 ? 42   VAL B C   1 
ATOM 8394  O O   . VAL B 1 42   ? 217.922 202.166 179.400 1.00 164.02 ? 42   VAL B O   1 
ATOM 8395  C CB  . VAL B 1 42   ? 215.275 202.370 177.837 1.00 160.84 ? 42   VAL B CB  1 
ATOM 8396  C CG1 . VAL B 1 42   ? 214.351 202.648 179.013 1.00 158.97 ? 42   VAL B CG1 1 
ATOM 8397  C CG2 . VAL B 1 42   ? 214.514 202.497 176.525 1.00 161.31 ? 42   VAL B CG2 1 
ATOM 8398  N N   . PHE B 1 43   ? 217.157 204.199 180.018 1.00 163.76 ? 43   PHE B N   1 
ATOM 8399  C CA  . PHE B 1 43   ? 217.759 204.172 181.344 1.00 163.80 ? 43   PHE B CA  1 
ATOM 8400  C C   . PHE B 1 43   ? 216.837 203.467 182.329 1.00 162.24 ? 43   PHE B C   1 
ATOM 8401  O O   . PHE B 1 43   ? 215.638 203.760 182.388 1.00 164.45 ? 43   PHE B O   1 
ATOM 8402  C CB  . PHE B 1 43   ? 218.063 205.595 181.813 1.00 168.32 ? 43   PHE B CB  1 
ATOM 8403  C CG  . PHE B 1 43   ? 218.601 205.683 183.219 1.00 169.26 ? 43   PHE B CG  1 
ATOM 8404  C CD1 . PHE B 1 43   ? 219.939 205.439 183.481 1.00 168.92 ? 43   PHE B CD1 1 
ATOM 8405  C CD2 . PHE B 1 43   ? 217.774 206.059 184.270 1.00 170.98 ? 43   PHE B CD2 1 
ATOM 8406  C CE1 . PHE B 1 43   ? 220.435 205.532 184.771 1.00 169.67 ? 43   PHE B CE1 1 
ATOM 8407  C CE2 . PHE B 1 43   ? 218.264 206.152 185.562 1.00 171.85 ? 43   PHE B CE2 1 
ATOM 8408  C CZ  . PHE B 1 43   ? 219.596 205.890 185.811 1.00 170.50 ? 43   PHE B CZ  1 
ATOM 8409  N N   . ARG B 1 44   ? 217.400 202.537 183.097 1.00 158.80 ? 44   ARG B N   1 
ATOM 8410  C CA  . ARG B 1 44   ? 216.690 201.849 184.165 1.00 152.31 ? 44   ARG B CA  1 
ATOM 8411  C C   . ARG B 1 44   ? 217.592 201.794 185.388 1.00 155.28 ? 44   ARG B C   1 
ATOM 8412  O O   . ARG B 1 44   ? 218.767 201.436 185.279 1.00 158.87 ? 44   ARG B O   1 
ATOM 8413  C CB  . ARG B 1 44   ? 216.275 200.431 183.747 1.00 146.55 ? 44   ARG B CB  1 
ATOM 8414  C CG  . ARG B 1 44   ? 215.272 200.370 182.605 1.00 145.34 ? 44   ARG B CG  1 
ATOM 8415  C CD  . ARG B 1 44   ? 214.933 198.938 182.240 1.00 143.37 ? 44   ARG B CD  1 
ATOM 8416  N NE  . ARG B 1 44   ? 213.908 198.867 181.205 1.00 143.06 ? 44   ARG B NE  1 
ATOM 8417  C CZ  . ARG B 1 44   ? 214.153 198.941 179.904 1.00 140.45 ? 44   ARG B CZ  1 
ATOM 8418  N NH1 . ARG B 1 44   ? 215.383 199.079 179.438 1.00 141.16 ? 44   ARG B NH1 1 
ATOM 8419  N NH2 . ARG B 1 44   ? 213.137 198.870 179.049 1.00 139.89 ? 44   ARG B NH2 1 
ATOM 8420  N N   . SER B 1 45   ? 217.043 202.140 186.550 1.00 153.11 ? 45   SER B N   1 
ATOM 8421  C CA  . SER B 1 45   ? 217.818 202.254 187.781 1.00 156.71 ? 45   SER B CA  1 
ATOM 8422  C C   . SER B 1 45   ? 217.302 201.253 188.805 1.00 153.62 ? 45   SER B C   1 
ATOM 8423  O O   . SER B 1 45   ? 216.175 201.394 189.294 1.00 156.19 ? 45   SER B O   1 
ATOM 8424  C CB  . SER B 1 45   ? 217.746 203.675 188.342 1.00 164.53 ? 45   SER B CB  1 
ATOM 8425  O OG  . SER B 1 45   ? 218.445 203.773 189.572 1.00 167.05 ? 45   SER B OG  1 
ATOM 8426  N N   . SER B 1 46   ? 218.153 200.279 189.154 1.00 153.41 ? 46   SER B N   1 
ATOM 8427  C CA  . SER B 1 46   ? 217.855 199.180 190.087 1.00 156.13 ? 46   SER B CA  1 
ATOM 8428  C C   . SER B 1 46   ? 216.603 198.412 189.667 1.00 152.11 ? 46   SER B C   1 
ATOM 8429  O O   . SER B 1 46   ? 215.686 198.178 190.457 1.00 148.17 ? 46   SER B O   1 
ATOM 8430  C CB  . SER B 1 46   ? 217.740 199.676 191.534 1.00 158.46 ? 46   SER B CB  1 
ATOM 8431  O OG  . SER B 1 46   ? 216.624 200.530 191.721 1.00 162.30 ? 46   SER B OG  1 
ATOM 8432  N N   . VAL B 1 47   ? 216.573 198.014 188.397 1.00 149.98 ? 47   VAL B N   1 
ATOM 8433  C CA  . VAL B 1 47   ? 215.416 197.366 187.790 1.00 146.32 ? 47   VAL B CA  1 
ATOM 8434  C C   . VAL B 1 47   ? 215.807 195.960 187.362 1.00 146.39 ? 47   VAL B C   1 
ATOM 8435  O O   . VAL B 1 47   ? 216.817 195.772 186.675 1.00 149.48 ? 47   VAL B O   1 
ATOM 8436  C CB  . VAL B 1 47   ? 214.885 198.165 186.585 1.00 144.79 ? 47   VAL B CB  1 
ATOM 8437  C CG1 . VAL B 1 47   ? 213.595 197.551 186.060 1.00 139.65 ? 47   VAL B CG1 1 
ATOM 8438  C CG2 . VAL B 1 47   ? 214.669 199.610 186.964 1.00 150.39 ? 47   VAL B CG2 1 
ATOM 8439  N N   . LEU B 1 48   ? 215.009 194.978 187.771 1.00 144.48 ? 48   LEU B N   1 
ATOM 8440  C CA  . LEU B 1 48   ? 215.089 193.620 187.246 1.00 138.92 ? 48   LEU B CA  1 
ATOM 8441  C C   . LEU B 1 48   ? 214.220 193.556 185.997 1.00 140.70 ? 48   LEU B C   1 
ATOM 8442  O O   . LEU B 1 48   ? 213.009 193.329 186.085 1.00 145.37 ? 48   LEU B O   1 
ATOM 8443  C CB  . LEU B 1 48   ? 214.636 192.608 188.295 1.00 136.11 ? 48   LEU B CB  1 
ATOM 8444  C CG  . LEU B 1 48   ? 215.553 192.527 189.512 1.00 134.92 ? 48   LEU B CG  1 
ATOM 8445  C CD1 . LEU B 1 48   ? 214.979 191.619 190.573 1.00 133.41 ? 48   LEU B CD1 1 
ATOM 8446  C CD2 . LEU B 1 48   ? 216.895 192.009 189.063 1.00 133.23 ? 48   LEU B CD2 1 
ATOM 8447  N N   . HIS B 1 49   ? 214.837 193.754 184.838 1.00 137.59 ? 49   HIS B N   1 
ATOM 8448  C CA  . HIS B 1 49   ? 214.125 193.878 183.575 1.00 135.44 ? 49   HIS B CA  1 
ATOM 8449  C C   . HIS B 1 49   ? 214.235 192.579 182.791 1.00 136.96 ? 49   HIS B C   1 
ATOM 8450  O O   . HIS B 1 49   ? 215.341 192.082 182.554 1.00 136.03 ? 49   HIS B O   1 
ATOM 8451  C CB  . HIS B 1 49   ? 214.681 195.039 182.749 1.00 134.63 ? 49   HIS B CB  1 
ATOM 8452  C CG  . HIS B 1 49   ? 214.003 195.216 181.426 1.00 141.50 ? 49   HIS B CG  1 
ATOM 8453  N ND1 . HIS B 1 49   ? 212.634 195.307 181.298 1.00 144.28 ? 49   HIS B ND1 1 
ATOM 8454  C CD2 . HIS B 1 49   ? 214.506 195.315 180.174 1.00 143.02 ? 49   HIS B CD2 1 
ATOM 8455  C CE1 . HIS B 1 49   ? 212.323 195.457 180.023 1.00 144.29 ? 49   HIS B CE1 1 
ATOM 8456  N NE2 . HIS B 1 49   ? 213.440 195.465 179.319 1.00 144.03 ? 49   HIS B NE2 1 
ATOM 8457  N N   . SER B 1 50   ? 213.089 192.038 182.390 1.00 138.96 ? 50   SER B N   1 
ATOM 8458  C CA  . SER B 1 50   ? 213.040 190.834 181.573 1.00 137.76 ? 50   SER B CA  1 
ATOM 8459  C C   . SER B 1 50   ? 212.782 191.228 180.125 1.00 141.11 ? 50   SER B C   1 
ATOM 8460  O O   . SER B 1 50   ? 211.749 191.830 179.816 1.00 143.10 ? 50   SER B O   1 
ATOM 8461  C CB  . SER B 1 50   ? 211.957 189.881 182.077 1.00 137.76 ? 50   SER B CB  1 
ATOM 8462  O OG  . SER B 1 50   ? 211.810 188.773 181.207 1.00 143.55 ? 50   SER B OG  1 
ATOM 8463  N N   . THR B 1 51   ? 213.717 190.888 179.241 1.00 142.21 ? 51   THR B N   1 
ATOM 8464  C CA  . THR B 1 51   ? 213.621 191.261 177.839 1.00 145.32 ? 51   THR B CA  1 
ATOM 8465  C C   . THR B 1 51   ? 213.901 190.047 176.967 1.00 143.21 ? 51   THR B C   1 
ATOM 8466  O O   . THR B 1 51   ? 214.471 189.051 177.422 1.00 142.91 ? 51   THR B O   1 
ATOM 8467  C CB  . THR B 1 51   ? 214.582 192.417 177.493 1.00 144.29 ? 51   THR B CB  1 
ATOM 8468  O OG1 . THR B 1 51   ? 214.159 193.048 176.277 1.00 147.79 ? 51   THR B OG1 1 
ATOM 8469  C CG2 . THR B 1 51   ? 216.018 191.929 177.344 1.00 140.91 ? 51   THR B CG2 1 
ATOM 8470  N N   . GLN B 1 52   ? 213.456 190.124 175.716 1.00 142.45 ? 52   GLN B N   1 
ATOM 8471  C CA  . GLN B 1 52   ? 213.665 189.068 174.734 1.00 140.36 ? 52   GLN B CA  1 
ATOM 8472  C C   . GLN B 1 52   ? 214.325 189.690 173.512 1.00 148.21 ? 52   GLN B C   1 
ATOM 8473  O O   . GLN B 1 52   ? 213.715 190.514 172.823 1.00 150.97 ? 52   GLN B O   1 
ATOM 8474  C CB  . GLN B 1 52   ? 212.341 188.390 174.372 1.00 134.91 ? 52   GLN B CB  1 
ATOM 8475  C CG  . GLN B 1 52   ? 212.453 187.133 173.498 1.00 141.72 ? 52   GLN B CG  1 
ATOM 8476  C CD  . GLN B 1 52   ? 212.508 187.420 172.008 1.00 149.98 ? 52   GLN B CD  1 
ATOM 8477  O OE1 . GLN B 1 52   ? 211.955 188.412 171.535 1.00 153.47 ? 52   GLN B OE1 1 
ATOM 8478  N NE2 . GLN B 1 52   ? 213.180 186.551 171.262 1.00 153.00 ? 52   GLN B NE2 1 
ATOM 8479  N N   . ASP B 1 53   ? 215.562 189.286 173.243 1.00 150.76 ? 53   ASP B N   1 
ATOM 8480  C CA  . ASP B 1 53   ? 216.337 189.813 172.129 1.00 155.68 ? 53   ASP B CA  1 
ATOM 8481  C C   . ASP B 1 53   ? 217.377 188.749 171.790 1.00 158.31 ? 53   ASP B C   1 
ATOM 8482  O O   . ASP B 1 53   ? 217.534 187.763 172.516 1.00 157.12 ? 53   ASP B O   1 
ATOM 8483  C CB  . ASP B 1 53   ? 216.945 191.178 172.504 1.00 158.41 ? 53   ASP B CB  1 
ATOM 8484  C CG  . ASP B 1 53   ? 217.577 191.913 171.322 1.00 164.55 ? 53   ASP B CG  1 
ATOM 8485  O OD1 . ASP B 1 53   ? 217.583 191.374 170.195 1.00 167.73 ? 53   ASP B OD1 1 
ATOM 8486  O OD2 . ASP B 1 53   ? 218.076 193.039 171.528 1.00 163.42 ? 53   ASP B OD2 1 
ATOM 8487  N N   . LEU B 1 54   ? 218.059 188.930 170.664 1.00 162.59 ? 54   LEU B N   1 
ATOM 8488  C CA  . LEU B 1 54   ? 219.134 188.039 170.248 1.00 159.81 ? 54   LEU B CA  1 
ATOM 8489  C C   . LEU B 1 54   ? 220.300 188.172 171.221 1.00 159.67 ? 54   LEU B C   1 
ATOM 8490  O O   . LEU B 1 54   ? 220.991 189.195 171.226 1.00 160.30 ? 54   LEU B O   1 
ATOM 8491  C CB  . LEU B 1 54   ? 219.594 188.365 168.825 1.00 159.29 ? 54   LEU B CB  1 
ATOM 8492  C CG  . LEU B 1 54   ? 218.879 187.839 167.569 1.00 160.40 ? 54   LEU B CG  1 
ATOM 8493  C CD1 . LEU B 1 54   ? 218.961 186.322 167.490 1.00 162.10 ? 54   LEU B CD1 1 
ATOM 8494  C CD2 . LEU B 1 54   ? 217.432 188.313 167.438 1.00 156.54 ? 54   LEU B CD2 1 
ATOM 8495  N N   . PHE B 1 55   ? 220.506 187.153 172.052 1.00 158.40 ? 55   PHE B N   1 
ATOM 8496  C CA  . PHE B 1 55   ? 221.688 187.070 172.898 1.00 156.05 ? 55   PHE B CA  1 
ATOM 8497  C C   . PHE B 1 55   ? 222.381 185.732 172.684 1.00 155.07 ? 55   PHE B C   1 
ATOM 8498  O O   . PHE B 1 55   ? 221.749 184.723 172.362 1.00 158.66 ? 55   PHE B O   1 
ATOM 8499  C CB  . PHE B 1 55   ? 221.376 187.243 174.385 1.00 153.74 ? 55   PHE B CB  1 
ATOM 8500  C CG  . PHE B 1 55   ? 220.798 188.576 174.742 1.00 154.26 ? 55   PHE B CG  1 
ATOM 8501  C CD1 . PHE B 1 55   ? 221.629 189.662 174.966 1.00 156.49 ? 55   PHE B CD1 1 
ATOM 8502  C CD2 . PHE B 1 55   ? 219.432 188.736 174.903 1.00 152.78 ? 55   PHE B CD2 1 
ATOM 8503  C CE1 . PHE B 1 55   ? 221.106 190.893 175.308 1.00 160.73 ? 55   PHE B CE1 1 
ATOM 8504  C CE2 . PHE B 1 55   ? 218.902 189.962 175.251 1.00 152.35 ? 55   PHE B CE2 1 
ATOM 8505  C CZ  . PHE B 1 55   ? 219.740 191.042 175.453 1.00 158.45 ? 55   PHE B CZ  1 
ATOM 8506  N N   . LEU B 1 56   ? 223.694 185.743 172.864 1.00 149.85 ? 56   LEU B N   1 
ATOM 8507  C CA  . LEU B 1 56   ? 224.477 184.515 172.828 1.00 148.93 ? 56   LEU B CA  1 
ATOM 8508  C C   . LEU B 1 56   ? 224.154 183.710 174.080 1.00 150.90 ? 56   LEU B C   1 
ATOM 8509  O O   . LEU B 1 56   ? 224.192 184.269 175.184 1.00 153.05 ? 56   LEU B O   1 
ATOM 8510  C CB  . LEU B 1 56   ? 225.968 184.837 172.757 1.00 149.07 ? 56   LEU B CB  1 
ATOM 8511  C CG  . LEU B 1 56   ? 227.010 183.801 173.192 1.00 150.14 ? 56   LEU B CG  1 
ATOM 8512  C CD1 . LEU B 1 56   ? 227.002 182.556 172.305 1.00 151.43 ? 56   LEU B CD1 1 
ATOM 8513  C CD2 . LEU B 1 56   ? 228.393 184.427 173.230 1.00 157.66 ? 56   LEU B CD2 1 
ATOM 8514  N N   . PRO B 1 57   ? 223.790 182.433 173.959 1.00 149.89 ? 57   PRO B N   1 
ATOM 8515  C CA  . PRO B 1 57   ? 223.431 181.649 175.149 1.00 149.68 ? 57   PRO B CA  1 
ATOM 8516  C C   . PRO B 1 57   ? 224.618 181.398 176.068 1.00 149.35 ? 57   PRO B C   1 
ATOM 8517  O O   . PRO B 1 57   ? 225.742 181.157 175.621 1.00 153.77 ? 57   PRO B O   1 
ATOM 8518  C CB  . PRO B 1 57   ? 222.889 180.342 174.560 1.00 148.51 ? 57   PRO B CB  1 
ATOM 8519  C CG  . PRO B 1 57   ? 222.449 180.701 173.186 1.00 147.08 ? 57   PRO B CG  1 
ATOM 8520  C CD  . PRO B 1 57   ? 223.415 181.742 172.714 1.00 149.19 ? 57   PRO B CD  1 
ATOM 8521  N N   . PHE B 1 58   ? 224.348 181.484 177.368 1.00 146.04 ? 58   PHE B N   1 
ATOM 8522  C CA  . PHE B 1 58   ? 225.351 181.231 178.396 1.00 147.32 ? 58   PHE B CA  1 
ATOM 8523  C C   . PHE B 1 58   ? 225.785 179.772 178.389 1.00 151.79 ? 58   PHE B C   1 
ATOM 8524  O O   . PHE B 1 58   ? 224.986 178.876 178.097 1.00 153.49 ? 58   PHE B O   1 
ATOM 8525  C CB  . PHE B 1 58   ? 224.802 181.609 179.777 1.00 145.84 ? 58   PHE B CB  1 
ATOM 8526  C CG  . PHE B 1 58   ? 224.855 183.089 180.094 1.00 148.23 ? 58   PHE B CG  1 
ATOM 8527  C CD1 . PHE B 1 58   ? 224.961 184.051 179.099 1.00 150.88 ? 58   PHE B CD1 1 
ATOM 8528  C CD2 . PHE B 1 58   ? 224.739 183.512 181.410 1.00 144.72 ? 58   PHE B CD2 1 
ATOM 8529  C CE1 . PHE B 1 58   ? 225.010 185.394 179.413 1.00 153.37 ? 58   PHE B CE1 1 
ATOM 8530  C CE2 . PHE B 1 58   ? 224.767 184.857 181.729 1.00 143.72 ? 58   PHE B CE2 1 
ATOM 8531  C CZ  . PHE B 1 58   ? 224.901 185.799 180.729 1.00 149.23 ? 58   PHE B CZ  1 
ATOM 8532  N N   . PHE B 1 59   ? 227.069 179.553 178.703 1.00 153.79 ? 59   PHE B N   1 
ATOM 8533  C CA  . PHE B 1 59   ? 227.707 178.231 178.773 1.00 156.12 ? 59   PHE B CA  1 
ATOM 8534  C C   . PHE B 1 59   ? 227.543 177.429 177.483 1.00 161.24 ? 59   PHE B C   1 
ATOM 8535  O O   . PHE B 1 59   ? 227.342 176.213 177.512 1.00 164.28 ? 59   PHE B O   1 
ATOM 8536  C CB  . PHE B 1 59   ? 227.226 177.442 179.993 1.00 153.47 ? 59   PHE B CB  1 
ATOM 8537  C CG  . PHE B 1 59   ? 227.511 178.132 181.297 1.00 149.49 ? 59   PHE B CG  1 
ATOM 8538  C CD1 . PHE B 1 59   ? 228.772 178.056 181.870 1.00 153.16 ? 59   PHE B CD1 1 
ATOM 8539  C CD2 . PHE B 1 59   ? 226.536 178.878 181.933 1.00 147.56 ? 59   PHE B CD2 1 
ATOM 8540  C CE1 . PHE B 1 59   ? 229.047 178.696 183.067 1.00 155.63 ? 59   PHE B CE1 1 
ATOM 8541  C CE2 . PHE B 1 59   ? 226.802 179.521 183.131 1.00 148.58 ? 59   PHE B CE2 1 
ATOM 8542  C CZ  . PHE B 1 59   ? 228.060 179.431 183.697 1.00 151.70 ? 59   PHE B CZ  1 
ATOM 8543  N N   . SER B 1 60   ? 227.638 178.114 176.349 1.00 159.67 ? 60   SER B N   1 
ATOM 8544  C CA  . SER B 1 60   ? 227.638 177.495 175.035 1.00 162.91 ? 60   SER B CA  1 
ATOM 8545  C C   . SER B 1 60   ? 229.035 177.577 174.429 1.00 170.36 ? 60   SER B C   1 
ATOM 8546  O O   . SER B 1 60   ? 229.944 178.200 174.982 1.00 172.52 ? 60   SER B O   1 
ATOM 8547  C CB  . SER B 1 60   ? 226.611 178.168 174.121 1.00 159.00 ? 60   SER B CB  1 
ATOM 8548  O OG  . SER B 1 60   ? 226.947 179.525 173.894 1.00 161.44 ? 60   SER B OG  1 
ATOM 8549  N N   . ASN B 1 61   ? 229.200 176.937 173.278 1.00 174.44 ? 61   ASN B N   1 
ATOM 8550  C CA  . ASN B 1 61   ? 230.507 176.859 172.646 1.00 180.36 ? 61   ASN B CA  1 
ATOM 8551  C C   . ASN B 1 61   ? 230.635 177.853 171.500 1.00 180.87 ? 61   ASN B C   1 
ATOM 8552  O O   . ASN B 1 61   ? 229.764 177.960 170.635 1.00 179.86 ? 61   ASN B O   1 
ATOM 8553  C CB  . ASN B 1 61   ? 230.779 175.444 172.137 1.00 183.59 ? 61   ASN B CB  1 
ATOM 8554  C CG  . ASN B 1 61   ? 230.928 174.443 173.263 1.00 180.82 ? 61   ASN B CG  1 
ATOM 8555  O OD1 . ASN B 1 61   ? 231.563 174.728 174.279 1.00 180.45 ? 61   ASN B OD1 1 
ATOM 8556  N ND2 . ASN B 1 61   ? 230.346 173.263 173.089 1.00 174.60 ? 61   ASN B ND2 1 
ATOM 8557  N N   . VAL B 1 62   ? 231.754 178.576 171.504 1.00 184.22 ? 62   VAL B N   1 
ATOM 8558  C CA  . VAL B 1 62   ? 232.123 179.485 170.431 1.00 189.08 ? 62   VAL B CA  1 
ATOM 8559  C C   . VAL B 1 62   ? 233.310 178.884 169.695 1.00 195.90 ? 62   VAL B C   1 
ATOM 8560  O O   . VAL B 1 62   ? 233.938 177.927 170.155 1.00 198.49 ? 62   VAL B O   1 
ATOM 8561  C CB  . VAL B 1 62   ? 232.458 180.899 170.945 1.00 188.73 ? 62   VAL B CB  1 
ATOM 8562  C CG1 . VAL B 1 62   ? 231.240 181.526 171.583 1.00 184.15 ? 62   VAL B CG1 1 
ATOM 8563  C CG2 . VAL B 1 62   ? 233.606 180.836 171.939 1.00 190.92 ? 62   VAL B CG2 1 
ATOM 8564  N N   . THR B 1 63   ? 233.613 179.461 168.536 1.00 197.06 ? 63   THR B N   1 
ATOM 8565  C CA  . THR B 1 63   ? 234.620 178.895 167.651 1.00 199.32 ? 63   THR B CA  1 
ATOM 8566  C C   . THR B 1 63   ? 235.983 179.495 167.975 1.00 200.08 ? 63   THR B C   1 
ATOM 8567  O O   . THR B 1 63   ? 236.130 180.719 168.061 1.00 197.20 ? 63   THR B O   1 
ATOM 8568  C CB  . THR B 1 63   ? 234.243 179.150 166.194 1.00 197.12 ? 63   THR B CB  1 
ATOM 8569  O OG1 . THR B 1 63   ? 232.911 178.674 165.966 1.00 195.37 ? 63   THR B OG1 1 
ATOM 8570  C CG2 . THR B 1 63   ? 235.176 178.390 165.270 1.00 204.23 ? 63   THR B CG2 1 
ATOM 8571  N N   . TRP B 1 64   ? 236.976 178.630 168.161 1.00 204.77 ? 64   TRP B N   1 
ATOM 8572  C CA  . TRP B 1 64   ? 238.271 179.017 168.705 1.00 204.21 ? 64   TRP B CA  1 
ATOM 8573  C C   . TRP B 1 64   ? 239.295 179.029 167.575 1.00 208.61 ? 64   TRP B C   1 
ATOM 8574  O O   . TRP B 1 64   ? 239.541 177.995 166.945 1.00 212.77 ? 64   TRP B O   1 
ATOM 8575  C CB  . TRP B 1 64   ? 238.673 178.039 169.816 1.00 203.15 ? 64   TRP B CB  1 
ATOM 8576  C CG  . TRP B 1 64   ? 239.830 178.443 170.692 1.00 203.97 ? 64   TRP B CG  1 
ATOM 8577  C CD1 . TRP B 1 64   ? 240.246 179.709 170.982 1.00 204.24 ? 64   TRP B CD1 1 
ATOM 8578  C CD2 . TRP B 1 64   ? 240.703 177.563 171.413 1.00 205.35 ? 64   TRP B CD2 1 
ATOM 8579  N NE1 . TRP B 1 64   ? 241.328 179.672 171.833 1.00 207.63 ? 64   TRP B NE1 1 
ATOM 8580  C CE2 . TRP B 1 64   ? 241.628 178.364 172.112 1.00 208.12 ? 64   TRP B CE2 1 
ATOM 8581  C CE3 . TRP B 1 64   ? 240.792 176.173 171.532 1.00 203.70 ? 64   TRP B CE3 1 
ATOM 8582  C CZ2 . TRP B 1 64   ? 242.635 177.816 172.904 1.00 210.47 ? 64   TRP B CZ2 1 
ATOM 8583  C CZ3 . TRP B 1 64   ? 241.787 175.635 172.318 1.00 203.20 ? 64   TRP B CZ3 1 
ATOM 8584  C CH2 . TRP B 1 64   ? 242.695 176.456 173.007 1.00 207.42 ? 64   TRP B CH2 1 
ATOM 8585  N N   . PHE B 1 65   ? 239.859 180.202 167.297 1.00 205.47 ? 65   PHE B N   1 
ATOM 8586  C CA  . PHE B 1 65   ? 240.922 180.354 166.314 1.00 209.73 ? 65   PHE B CA  1 
ATOM 8587  C C   . PHE B 1 65   ? 242.204 180.832 166.984 1.00 209.93 ? 65   PHE B C   1 
ATOM 8588  O O   . PHE B 1 65   ? 242.239 181.084 168.192 1.00 208.04 ? 65   PHE B O   1 
ATOM 8589  C CB  . PHE B 1 65   ? 240.569 181.364 165.222 1.00 210.88 ? 65   PHE B CB  1 
ATOM 8590  C CG  . PHE B 1 65   ? 239.321 181.050 164.452 1.00 212.01 ? 65   PHE B CG  1 
ATOM 8591  C CD1 . PHE B 1 65   ? 239.381 180.278 163.299 1.00 215.26 ? 65   PHE B CD1 1 
ATOM 8592  C CD2 . PHE B 1 65   ? 238.099 181.582 164.837 1.00 209.25 ? 65   PHE B CD2 1 
ATOM 8593  C CE1 . PHE B 1 65   ? 238.239 180.014 162.564 1.00 214.36 ? 65   PHE B CE1 1 
ATOM 8594  C CE2 . PHE B 1 65   ? 236.953 181.319 164.105 1.00 208.00 ? 65   PHE B CE2 1 
ATOM 8595  C CZ  . PHE B 1 65   ? 237.026 180.535 162.970 1.00 210.66 ? 65   PHE B CZ  1 
ATOM 8596  N N   . HIS B 1 66   ? 243.253 180.970 166.174 1.00 212.40 ? 66   HIS B N   1 
ATOM 8597  C CA  . HIS B 1 66   ? 244.445 181.732 166.542 1.00 212.80 ? 66   HIS B CA  1 
ATOM 8598  C C   . HIS B 1 66   ? 245.102 182.238 165.262 1.00 213.37 ? 66   HIS B C   1 
ATOM 8599  O O   . HIS B 1 66   ? 244.795 183.330 164.784 1.00 210.60 ? 66   HIS B O   1 
ATOM 8600  C CB  . HIS B 1 66   ? 245.430 180.893 167.370 1.00 212.42 ? 66   HIS B CB  1 
ATOM 8601  C CG  . HIS B 1 66   ? 246.643 181.650 167.830 1.00 214.48 ? 66   HIS B CG  1 
ATOM 8602  N ND1 . HIS B 1 66   ? 247.690 181.977 166.992 1.00 212.44 ? 66   HIS B ND1 1 
ATOM 8603  C CD2 . HIS B 1 66   ? 246.961 182.163 169.042 1.00 217.16 ? 66   HIS B CD2 1 
ATOM 8604  C CE1 . HIS B 1 66   ? 248.603 182.647 167.672 1.00 212.07 ? 66   HIS B CE1 1 
ATOM 8605  N NE2 . HIS B 1 66   ? 248.185 182.773 168.919 1.00 216.83 ? 66   HIS B NE2 1 
ATOM 8606  N N   . ASP B 1 78   ? 245.061 182.680 161.116 1.00 222.75 ? 78   ASP B N   1 
ATOM 8607  C CA  . ASP B 1 78   ? 243.758 182.121 160.776 1.00 225.73 ? 78   ASP B CA  1 
ATOM 8608  C C   . ASP B 1 78   ? 242.811 183.209 160.287 1.00 229.39 ? 78   ASP B C   1 
ATOM 8609  O O   . ASP B 1 78   ? 242.442 184.105 161.045 1.00 228.02 ? 78   ASP B O   1 
ATOM 8610  C CB  . ASP B 1 78   ? 243.150 181.402 161.981 1.00 222.59 ? 78   ASP B CB  1 
ATOM 8611  C CG  . ASP B 1 78   ? 243.882 180.120 162.324 1.00 223.43 ? 78   ASP B CG  1 
ATOM 8612  O OD1 . ASP B 1 78   ? 244.403 179.465 161.397 1.00 225.93 ? 78   ASP B OD1 1 
ATOM 8613  O OD2 . ASP B 1 78   ? 243.935 179.768 163.522 1.00 222.66 ? 78   ASP B OD2 1 
ATOM 8614  N N   . ASN B 1 79   ? 242.420 183.127 159.017 1.00 234.29 ? 79   ASN B N   1 
ATOM 8615  C CA  . ASN B 1 79   ? 241.496 184.107 158.452 1.00 235.62 ? 79   ASN B CA  1 
ATOM 8616  C C   . ASN B 1 79   ? 240.549 183.544 157.384 1.00 235.71 ? 79   ASN B C   1 
ATOM 8617  O O   . ASN B 1 79   ? 240.691 183.867 156.197 1.00 236.86 ? 79   ASN B O   1 
ATOM 8618  C CB  . ASN B 1 79   ? 242.324 185.288 157.924 1.00 238.71 ? 79   ASN B CB  1 
ATOM 8619  C CG  . ASN B 1 79   ? 243.444 184.854 156.981 1.00 244.91 ? 79   ASN B CG  1 
ATOM 8620  O OD1 . ASN B 1 79   ? 243.628 183.665 156.720 1.00 244.00 ? 79   ASN B OD1 1 
ATOM 8621  N ND2 . ASN B 1 79   ? 244.215 185.819 156.496 1.00 250.31 ? 79   ASN B ND2 1 
ATOM 8622  N N   . PRO B 1 80   ? 239.555 182.732 157.751 1.00 234.07 ? 80   PRO B N   1 
ATOM 8623  C CA  . PRO B 1 80   ? 238.609 182.235 156.747 1.00 233.51 ? 80   PRO B CA  1 
ATOM 8624  C C   . PRO B 1 80   ? 237.411 183.162 156.591 1.00 232.04 ? 80   PRO B C   1 
ATOM 8625  O O   . PRO B 1 80   ? 237.305 184.208 157.233 1.00 231.04 ? 80   PRO B O   1 
ATOM 8626  C CB  . PRO B 1 80   ? 238.170 180.886 157.324 1.00 229.83 ? 80   PRO B CB  1 
ATOM 8627  C CG  . PRO B 1 80   ? 238.199 181.127 158.782 1.00 228.11 ? 80   PRO B CG  1 
ATOM 8628  C CD  . PRO B 1 80   ? 239.375 182.029 159.036 1.00 229.74 ? 80   PRO B CD  1 
ATOM 8629  N N   . VAL B 1 81   ? 236.500 182.750 155.712 1.00 232.12 ? 81   VAL B N   1 
ATOM 8630  C CA  . VAL B 1 81   ? 235.199 183.397 155.575 1.00 230.66 ? 81   VAL B CA  1 
ATOM 8631  C C   . VAL B 1 81   ? 234.201 182.636 156.438 1.00 230.57 ? 81   VAL B C   1 
ATOM 8632  O O   . VAL B 1 81   ? 234.039 181.419 156.288 1.00 229.02 ? 81   VAL B O   1 
ATOM 8633  C CB  . VAL B 1 81   ? 234.745 183.428 154.106 1.00 226.88 ? 81   VAL B CB  1 
ATOM 8634  C CG1 . VAL B 1 81   ? 233.364 184.061 153.987 1.00 225.35 ? 81   VAL B CG1 1 
ATOM 8635  C CG2 . VAL B 1 81   ? 235.752 184.163 153.242 1.00 225.56 ? 81   VAL B CG2 1 
ATOM 8636  N N   . LEU B 1 82   ? 233.533 183.346 157.338 1.00 231.51 ? 82   LEU B N   1 
ATOM 8637  C CA  . LEU B 1 82   ? 232.645 182.741 158.319 1.00 228.75 ? 82   LEU B CA  1 
ATOM 8638  C C   . LEU B 1 82   ? 231.204 183.202 158.124 1.00 228.88 ? 82   LEU B C   1 
ATOM 8639  O O   . LEU B 1 82   ? 230.955 184.349 157.736 1.00 229.69 ? 82   LEU B O   1 
ATOM 8640  C CB  . LEU B 1 82   ? 233.123 183.089 159.735 1.00 226.07 ? 82   LEU B CB  1 
ATOM 8641  C CG  . LEU B 1 82   ? 234.557 182.648 160.028 1.00 224.04 ? 82   LEU B CG  1 
ATOM 8642  C CD1 . LEU B 1 82   ? 234.996 183.123 161.390 1.00 215.25 ? 82   LEU B CD1 1 
ATOM 8643  C CD2 . LEU B 1 82   ? 234.651 181.135 159.941 1.00 221.51 ? 82   LEU B CD2 1 
ATOM 8644  N N   . PRO B 1 83   ? 230.228 182.327 158.370 1.00 226.90 ? 83   PRO B N   1 
ATOM 8645  C CA  . PRO B 1 83   ? 228.828 182.697 158.131 1.00 226.47 ? 83   PRO B CA  1 
ATOM 8646  C C   . PRO B 1 83   ? 228.278 183.633 159.197 1.00 225.13 ? 83   PRO B C   1 
ATOM 8647  O O   . PRO B 1 83   ? 228.726 183.660 160.344 1.00 222.54 ? 83   PRO B O   1 
ATOM 8648  C CB  . PRO B 1 83   ? 228.099 181.351 158.148 1.00 219.24 ? 83   PRO B CB  1 
ATOM 8649  C CG  . PRO B 1 83   ? 228.935 180.492 159.021 1.00 217.33 ? 83   PRO B CG  1 
ATOM 8650  C CD  . PRO B 1 83   ? 230.358 180.916 158.780 1.00 222.85 ? 83   PRO B CD  1 
ATOM 8651  N N   . PHE B 1 84   ? 227.267 184.397 158.790 1.00 227.24 ? 84   PHE B N   1 
ATOM 8652  C CA  . PHE B 1 84   ? 226.580 185.375 159.632 1.00 220.23 ? 84   PHE B CA  1 
ATOM 8653  C C   . PHE B 1 84   ? 225.199 184.808 159.953 1.00 215.34 ? 84   PHE B C   1 
ATOM 8654  O O   . PHE B 1 84   ? 224.226 185.074 159.244 1.00 215.24 ? 84   PHE B O   1 
ATOM 8655  C CB  . PHE B 1 84   ? 226.493 186.727 158.921 1.00 221.39 ? 84   PHE B CB  1 
ATOM 8656  C CG  . PHE B 1 84   ? 226.028 187.856 159.796 1.00 214.59 ? 84   PHE B CG  1 
ATOM 8657  C CD1 . PHE B 1 84   ? 226.926 188.545 160.597 1.00 207.73 ? 84   PHE B CD1 1 
ATOM 8658  C CD2 . PHE B 1 84   ? 224.696 188.245 159.799 1.00 212.50 ? 84   PHE B CD2 1 
ATOM 8659  C CE1 . PHE B 1 84   ? 226.503 189.592 161.398 1.00 200.07 ? 84   PHE B CE1 1 
ATOM 8660  C CE2 . PHE B 1 84   ? 224.265 189.291 160.596 1.00 206.20 ? 84   PHE B CE2 1 
ATOM 8661  C CZ  . PHE B 1 84   ? 225.171 189.965 161.395 1.00 200.35 ? 84   PHE B CZ  1 
ATOM 8662  N N   . ASN B 1 85   ? 225.117 184.021 161.027 1.00 210.26 ? 85   ASN B N   1 
ATOM 8663  C CA  . ASN B 1 85   ? 223.884 183.318 161.384 1.00 206.49 ? 85   ASN B CA  1 
ATOM 8664  C C   . ASN B 1 85   ? 223.021 184.223 162.260 1.00 203.83 ? 85   ASN B C   1 
ATOM 8665  O O   . ASN B 1 85   ? 222.934 184.055 163.481 1.00 201.60 ? 85   ASN B O   1 
ATOM 8666  C CB  . ASN B 1 85   ? 224.199 182.003 162.084 1.00 202.92 ? 85   ASN B CB  1 
ATOM 8667  C CG  . ASN B 1 85   ? 224.948 181.035 161.193 1.00 205.90 ? 85   ASN B CG  1 
ATOM 8668  O OD1 . ASN B 1 85   ? 224.789 181.046 159.973 1.00 210.25 ? 85   ASN B OD1 1 
ATOM 8669  N ND2 . ASN B 1 85   ? 225.773 180.189 161.799 1.00 200.97 ? 85   ASN B ND2 1 
ATOM 8670  N N   . ASP B 1 86   ? 222.373 185.194 161.597 1.00 202.33 ? 86   ASP B N   1 
ATOM 8671  C CA  . ASP B 1 86   ? 221.405 186.125 162.197 1.00 198.35 ? 86   ASP B CA  1 
ATOM 8672  C C   . ASP B 1 86   ? 222.007 186.915 163.359 1.00 192.47 ? 86   ASP B C   1 
ATOM 8673  O O   . ASP B 1 86   ? 221.353 187.157 164.375 1.00 185.69 ? 86   ASP B O   1 
ATOM 8674  C CB  . ASP B 1 86   ? 220.130 185.397 162.635 1.00 199.35 ? 86   ASP B CB  1 
ATOM 8675  C CG  . ASP B 1 86   ? 219.404 184.747 161.474 1.00 202.05 ? 86   ASP B CG  1 
ATOM 8676  O OD1 . ASP B 1 86   ? 219.304 185.382 160.404 1.00 204.23 ? 86   ASP B OD1 1 
ATOM 8677  O OD2 . ASP B 1 86   ? 218.939 183.599 161.631 1.00 203.48 ? 86   ASP B OD2 1 
ATOM 8678  N N   . GLY B 1 87   ? 223.264 187.318 163.208 1.00 192.17 ? 87   GLY B N   1 
ATOM 8679  C CA  . GLY B 1 87   ? 223.968 188.000 164.273 1.00 185.59 ? 87   GLY B CA  1 
ATOM 8680  C C   . GLY B 1 87   ? 225.159 187.206 164.763 1.00 180.39 ? 87   GLY B C   1 
ATOM 8681  O O   . GLY B 1 87   ? 225.037 186.011 165.044 1.00 181.00 ? 87   GLY B O   1 
ATOM 8682  N N   . VAL B 1 88   ? 226.318 187.854 164.872 1.00 178.01 ? 88   VAL B N   1 
ATOM 8683  C CA  . VAL B 1 88   ? 227.568 187.198 165.246 1.00 177.09 ? 88   VAL B CA  1 
ATOM 8684  C C   . VAL B 1 88   ? 228.236 187.980 166.369 1.00 172.70 ? 88   VAL B C   1 
ATOM 8685  O O   . VAL B 1 88   ? 228.454 189.191 166.246 1.00 175.67 ? 88   VAL B O   1 
ATOM 8686  C CB  . VAL B 1 88   ? 228.517 187.057 164.040 1.00 189.30 ? 88   VAL B CB  1 
ATOM 8687  C CG1 . VAL B 1 88   ? 229.878 186.570 164.482 1.00 191.13 ? 88   VAL B CG1 1 
ATOM 8688  C CG2 . VAL B 1 88   ? 227.946 186.068 163.044 1.00 197.16 ? 88   VAL B CG2 1 
ATOM 8689  N N   . TYR B 1 89   ? 228.558 187.286 167.458 1.00 172.42 ? 89   TYR B N   1 
ATOM 8690  C CA  . TYR B 1 89   ? 229.341 187.844 168.552 1.00 172.44 ? 89   TYR B CA  1 
ATOM 8691  C C   . TYR B 1 89   ? 230.818 187.756 168.189 1.00 175.84 ? 89   TYR B C   1 
ATOM 8692  O O   . TYR B 1 89   ? 231.260 186.760 167.606 1.00 182.33 ? 89   TYR B O   1 
ATOM 8693  C CB  . TYR B 1 89   ? 229.047 187.093 169.850 1.00 164.80 ? 89   TYR B CB  1 
ATOM 8694  C CG  . TYR B 1 89   ? 230.012 187.373 170.981 1.00 164.57 ? 89   TYR B CG  1 
ATOM 8695  C CD1 . TYR B 1 89   ? 229.962 188.571 171.681 1.00 171.95 ? 89   TYR B CD1 1 
ATOM 8696  C CD2 . TYR B 1 89   ? 230.960 186.430 171.360 1.00 166.78 ? 89   TYR B CD2 1 
ATOM 8697  C CE1 . TYR B 1 89   ? 230.840 188.829 172.721 1.00 174.02 ? 89   TYR B CE1 1 
ATOM 8698  C CE2 . TYR B 1 89   ? 231.841 186.678 172.397 1.00 168.04 ? 89   TYR B CE2 1 
ATOM 8699  C CZ  . TYR B 1 89   ? 231.776 187.878 173.073 1.00 170.84 ? 89   TYR B CZ  1 
ATOM 8700  O OH  . TYR B 1 89   ? 232.649 188.130 174.106 1.00 169.94 ? 89   TYR B OH  1 
ATOM 8701  N N   . PHE B 1 90   ? 231.578 188.790 168.531 1.00 177.13 ? 90   PHE B N   1 
ATOM 8702  C CA  . PHE B 1 90   ? 233.001 188.840 168.235 1.00 180.02 ? 90   PHE B CA  1 
ATOM 8703  C C   . PHE B 1 90   ? 233.762 189.181 169.506 1.00 183.69 ? 90   PHE B C   1 
ATOM 8704  O O   . PHE B 1 90   ? 233.329 190.029 170.292 1.00 185.32 ? 90   PHE B O   1 
ATOM 8705  C CB  . PHE B 1 90   ? 233.308 189.875 167.146 1.00 184.35 ? 90   PHE B CB  1 
ATOM 8706  C CG  . PHE B 1 90   ? 234.759 189.945 166.764 1.00 193.15 ? 90   PHE B CG  1 
ATOM 8707  C CD1 . PHE B 1 90   ? 235.328 188.969 165.963 1.00 198.49 ? 90   PHE B CD1 1 
ATOM 8708  C CD2 . PHE B 1 90   ? 235.560 190.982 167.217 1.00 198.72 ? 90   PHE B CD2 1 
ATOM 8709  C CE1 . PHE B 1 90   ? 236.664 189.035 165.610 1.00 205.13 ? 90   PHE B CE1 1 
ATOM 8710  C CE2 . PHE B 1 90   ? 236.899 191.048 166.876 1.00 202.15 ? 90   PHE B CE2 1 
ATOM 8711  C CZ  . PHE B 1 90   ? 237.451 190.076 166.068 1.00 206.39 ? 90   PHE B CZ  1 
ATOM 8712  N N   . ALA B 1 91   ? 234.888 188.504 169.708 1.00 187.53 ? 91   ALA B N   1 
ATOM 8713  C CA  . ALA B 1 91   ? 235.782 188.806 170.812 1.00 189.32 ? 91   ALA B CA  1 
ATOM 8714  C C   . ALA B 1 91   ? 237.209 188.538 170.363 1.00 197.85 ? 91   ALA B C   1 
ATOM 8715  O O   . ALA B 1 91   ? 237.450 187.697 169.494 1.00 202.35 ? 91   ALA B O   1 
ATOM 8716  C CB  . ALA B 1 91   ? 235.445 187.987 172.063 1.00 185.39 ? 91   ALA B CB  1 
ATOM 8717  N N   . SER B 1 92   ? 238.152 189.265 170.956 1.00 201.44 ? 92   SER B N   1 
ATOM 8718  C CA  . SER B 1 92   ? 239.555 189.127 170.598 1.00 205.03 ? 92   SER B CA  1 
ATOM 8719  C C   . SER B 1 92   ? 240.418 189.534 171.782 1.00 210.54 ? 92   SER B C   1 
ATOM 8720  O O   . SER B 1 92   ? 240.091 190.473 172.514 1.00 209.90 ? 92   SER B O   1 
ATOM 8721  C CB  . SER B 1 92   ? 239.910 189.973 169.370 1.00 204.55 ? 92   SER B CB  1 
ATOM 8722  O OG  . SER B 1 92   ? 239.757 191.355 169.643 1.00 202.29 ? 92   SER B OG  1 
ATOM 8723  N N   . ILE B 1 93   ? 241.522 188.815 171.964 1.00 214.67 ? 93   ILE B N   1 
ATOM 8724  C CA  . ILE B 1 93   ? 242.505 189.106 173.003 1.00 220.20 ? 93   ILE B CA  1 
ATOM 8725  C C   . ILE B 1 93   ? 243.811 189.447 172.297 1.00 226.09 ? 93   ILE B C   1 
ATOM 8726  O O   . ILE B 1 93   ? 244.531 188.546 171.848 1.00 226.58 ? 93   ILE B O   1 
ATOM 8727  C CB  . ILE B 1 93   ? 242.691 187.927 173.968 1.00 217.52 ? 93   ILE B CB  1 
ATOM 8728  C CG1 . ILE B 1 93   ? 241.342 187.462 174.519 1.00 209.12 ? 93   ILE B CG1 1 
ATOM 8729  C CG2 . ILE B 1 93   ? 243.620 188.314 175.107 1.00 219.89 ? 93   ILE B CG2 1 
ATOM 8730  C CD1 . ILE B 1 93   ? 241.395 186.116 175.210 1.00 205.17 ? 93   ILE B CD1 1 
ATOM 8731  N N   . GLU B 1 94   ? 244.111 190.742 172.175 1.00 226.78 ? 94   GLU B N   1 
ATOM 8732  C CA  . GLU B 1 94   ? 245.266 191.202 171.412 1.00 225.57 ? 94   GLU B CA  1 
ATOM 8733  C C   . GLU B 1 94   ? 245.994 192.324 172.136 1.00 225.13 ? 94   GLU B C   1 
ATOM 8734  O O   . GLU B 1 94   ? 245.366 193.246 172.663 1.00 222.16 ? 94   GLU B O   1 
ATOM 8735  C CB  . GLU B 1 94   ? 244.869 191.710 170.017 1.00 222.92 ? 94   GLU B CB  1 
ATOM 8736  C CG  . GLU B 1 94   ? 244.232 190.685 169.105 1.00 218.47 ? 94   GLU B CG  1 
ATOM 8737  C CD  . GLU B 1 94   ? 243.909 191.248 167.743 1.00 219.44 ? 94   GLU B CD  1 
ATOM 8738  O OE1 . GLU B 1 94   ? 244.053 192.473 167.549 1.00 221.42 ? 94   GLU B OE1 1 
ATOM 8739  O OE2 . GLU B 1 94   ? 243.517 190.459 166.862 1.00 218.39 ? 94   GLU B OE2 1 
ATOM 8740  N N   . LYS B 1 95   ? 247.325 192.247 172.137 1.00 225.65 ? 95   LYS B N   1 
ATOM 8741  C CA  . LYS B 1 95   ? 248.169 193.371 172.527 1.00 221.57 ? 95   LYS B CA  1 
ATOM 8742  C C   . LYS B 1 95   ? 248.531 194.273 171.358 1.00 220.95 ? 95   LYS B C   1 
ATOM 8743  O O   . LYS B 1 95   ? 248.634 195.490 171.537 1.00 218.54 ? 95   LYS B O   1 
ATOM 8744  C CB  . LYS B 1 95   ? 249.464 192.875 173.180 1.00 217.48 ? 95   LYS B CB  1 
ATOM 8745  C CG  . LYS B 1 95   ? 249.274 192.200 174.520 1.00 217.71 ? 95   LYS B CG  1 
ATOM 8746  C CD  . LYS B 1 95   ? 250.609 191.910 175.184 1.00 212.89 ? 95   LYS B CD  1 
ATOM 8747  C CE  . LYS B 1 95   ? 251.346 190.787 174.475 1.00 215.58 ? 95   LYS B CE  1 
ATOM 8748  N NZ  . LYS B 1 95   ? 252.602 190.413 175.179 1.00 210.13 ? 95   LYS B NZ  1 
ATOM 8749  N N   . SER B 1 96   ? 248.724 193.706 170.173 1.00 223.22 ? 96   SER B N   1 
ATOM 8750  C CA  . SER B 1 96   ? 249.120 194.445 168.986 1.00 224.25 ? 96   SER B CA  1 
ATOM 8751  C C   . SER B 1 96   ? 247.937 194.592 168.038 1.00 225.56 ? 96   SER B C   1 
ATOM 8752  O O   . SER B 1 96   ? 246.819 194.153 168.318 1.00 224.11 ? 96   SER B O   1 
ATOM 8753  C CB  . SER B 1 96   ? 250.291 193.751 168.280 1.00 222.37 ? 96   SER B CB  1 
ATOM 8754  O OG  . SER B 1 96   ? 249.899 192.492 167.760 1.00 222.37 ? 96   SER B OG  1 
ATOM 8755  N N   . ASN B 1 97   ? 248.203 195.227 166.896 1.00 228.53 ? 97   ASN B N   1 
ATOM 8756  C CA  . ASN B 1 97   ? 247.167 195.534 165.911 1.00 229.84 ? 97   ASN B CA  1 
ATOM 8757  C C   . ASN B 1 97   ? 247.112 194.425 164.859 1.00 228.70 ? 97   ASN B C   1 
ATOM 8758  O O   . ASN B 1 97   ? 247.503 194.588 163.701 1.00 229.01 ? 97   ASN B O   1 
ATOM 8759  C CB  . ASN B 1 97   ? 247.429 196.894 165.280 1.00 233.27 ? 97   ASN B CB  1 
ATOM 8760  C CG  . ASN B 1 97   ? 247.362 198.021 166.287 1.00 233.55 ? 97   ASN B CG  1 
ATOM 8761  O OD1 . ASN B 1 97   ? 246.490 198.041 167.155 1.00 232.39 ? 97   ASN B OD1 1 
ATOM 8762  N ND2 . ASN B 1 97   ? 248.292 198.963 166.184 1.00 233.07 ? 97   ASN B ND2 1 
ATOM 8763  N N   . ILE B 1 98   ? 246.609 193.268 165.290 1.00 227.24 ? 98   ILE B N   1 
ATOM 8764  C CA  . ILE B 1 98   ? 246.471 192.137 164.378 1.00 226.56 ? 98   ILE B CA  1 
ATOM 8765  C C   . ILE B 1 98   ? 245.223 192.292 163.517 1.00 228.09 ? 98   ILE B C   1 
ATOM 8766  O O   . ILE B 1 98   ? 245.305 192.348 162.286 1.00 228.71 ? 98   ILE B O   1 
ATOM 8767  C CB  . ILE B 1 98   ? 246.458 190.813 165.163 1.00 222.79 ? 98   ILE B CB  1 
ATOM 8768  C CG1 . ILE B 1 98   ? 247.800 190.604 165.868 1.00 219.90 ? 98   ILE B CG1 1 
ATOM 8769  C CG2 . ILE B 1 98   ? 246.160 189.646 164.234 1.00 218.56 ? 98   ILE B CG2 1 
ATOM 8770  C CD1 . ILE B 1 98   ? 247.779 189.503 166.904 1.00 217.77 ? 98   ILE B CD1 1 
ATOM 8771  N N   . ILE B 1 99   ? 244.056 192.373 164.148 1.00 226.33 ? 99   ILE B N   1 
ATOM 8772  C CA  . ILE B 1 99   ? 242.791 192.561 163.445 1.00 225.49 ? 99   ILE B CA  1 
ATOM 8773  C C   . ILE B 1 99   ? 242.508 194.051 163.346 1.00 226.69 ? 99   ILE B C   1 
ATOM 8774  O O   . ILE B 1 99   ? 242.521 194.767 164.354 1.00 224.29 ? 99   ILE B O   1 
ATOM 8775  C CB  . ILE B 1 99   ? 241.642 191.818 164.144 1.00 222.04 ? 99   ILE B CB  1 
ATOM 8776  C CG1 . ILE B 1 99   ? 241.870 190.314 164.055 1.00 223.01 ? 99   ILE B CG1 1 
ATOM 8777  C CG2 . ILE B 1 99   ? 240.285 192.199 163.558 1.00 219.37 ? 99   ILE B CG2 1 
ATOM 8778  C CD1 . ILE B 1 99   ? 240.930 189.540 164.895 1.00 219.49 ? 99   ILE B CD1 1 
ATOM 8779  N N   . ARG B 1 100  ? 242.251 194.515 162.124 1.00 229.66 ? 100  ARG B N   1 
ATOM 8780  C CA  . ARG B 1 100  ? 242.035 195.924 161.855 1.00 233.28 ? 100  ARG B CA  1 
ATOM 8781  C C   . ARG B 1 100  ? 240.655 196.203 161.264 1.00 235.15 ? 100  ARG B C   1 
ATOM 8782  O O   . ARG B 1 100  ? 240.179 197.340 161.350 1.00 237.16 ? 100  ARG B O   1 
ATOM 8783  C CB  . ARG B 1 100  ? 243.155 196.438 160.930 1.00 233.85 ? 100  ARG B CB  1 
ATOM 8784  C CG  . ARG B 1 100  ? 243.229 197.944 160.703 1.00 233.99 ? 100  ARG B CG  1 
ATOM 8785  C CD  . ARG B 1 100  ? 244.320 198.309 159.706 1.00 236.03 ? 100  ARG B CD  1 
ATOM 8786  N NE  . ARG B 1 100  ? 245.656 198.009 160.209 1.00 237.06 ? 100  ARG B NE  1 
ATOM 8787  C CZ  . ARG B 1 100  ? 246.319 198.751 161.088 1.00 235.00 ? 100  ARG B CZ  1 
ATOM 8788  N NH1 . ARG B 1 100  ? 245.815 199.878 161.564 1.00 234.85 ? 100  ARG B NH1 1 
ATOM 8789  N NH2 . ARG B 1 100  ? 247.523 198.357 161.491 1.00 232.44 ? 100  ARG B NH2 1 
ATOM 8790  N N   . GLY B 1 101  ? 239.967 195.206 160.722 1.00 232.33 ? 101  GLY B N   1 
ATOM 8791  C CA  . GLY B 1 101  ? 238.673 195.492 160.134 1.00 232.09 ? 101  GLY B CA  1 
ATOM 8792  C C   . GLY B 1 101  ? 237.851 194.247 159.893 1.00 230.12 ? 101  GLY B C   1 
ATOM 8793  O O   . GLY B 1 101  ? 238.173 193.156 160.369 1.00 228.97 ? 101  GLY B O   1 
ATOM 8794  N N   . TRP B 1 102  ? 236.758 194.444 159.153 1.00 229.94 ? 102  TRP B N   1 
ATOM 8795  C CA  . TRP B 1 102  ? 235.822 193.385 158.808 1.00 228.59 ? 102  TRP B CA  1 
ATOM 8796  C C   . TRP B 1 102  ? 235.222 193.682 157.440 1.00 231.83 ? 102  TRP B C   1 
ATOM 8797  O O   . TRP B 1 102  ? 235.223 194.828 156.982 1.00 234.24 ? 102  TRP B O   1 
ATOM 8798  C CB  . TRP B 1 102  ? 234.675 193.266 159.824 1.00 226.08 ? 102  TRP B CB  1 
ATOM 8799  C CG  . TRP B 1 102  ? 235.069 192.884 161.218 1.00 222.99 ? 102  TRP B CG  1 
ATOM 8800  C CD1 . TRP B 1 102  ? 235.101 191.628 161.749 1.00 219.84 ? 102  TRP B CD1 1 
ATOM 8801  C CD2 . TRP B 1 102  ? 235.432 193.776 162.278 1.00 223.81 ? 102  TRP B CD2 1 
ATOM 8802  N NE1 . TRP B 1 102  ? 235.491 191.681 163.065 1.00 213.84 ? 102  TRP B NE1 1 
ATOM 8803  C CE2 . TRP B 1 102  ? 235.698 192.990 163.414 1.00 216.18 ? 102  TRP B CE2 1 
ATOM 8804  C CE3 . TRP B 1 102  ? 235.572 195.165 162.371 1.00 225.53 ? 102  TRP B CE3 1 
ATOM 8805  C CZ2 . TRP B 1 102  ? 236.093 193.545 164.628 1.00 210.50 ? 102  TRP B CZ2 1 
ATOM 8806  C CZ3 . TRP B 1 102  ? 235.967 195.714 163.578 1.00 221.42 ? 102  TRP B CZ3 1 
ATOM 8807  C CH2 . TRP B 1 102  ? 236.222 194.904 164.690 1.00 214.05 ? 102  TRP B CH2 1 
ATOM 8808  N N   . ILE B 1 103  ? 234.708 192.638 156.790 1.00 233.38 ? 103  ILE B N   1 
ATOM 8809  C CA  . ILE B 1 103  ? 233.901 192.762 155.579 1.00 235.28 ? 103  ILE B CA  1 
ATOM 8810  C C   . ILE B 1 103  ? 232.598 192.012 155.817 1.00 234.33 ? 103  ILE B C   1 
ATOM 8811  O O   . ILE B 1 103  ? 232.616 190.883 156.318 1.00 233.27 ? 103  ILE B O   1 
ATOM 8812  C CB  . ILE B 1 103  ? 234.619 192.206 154.331 1.00 235.47 ? 103  ILE B CB  1 
ATOM 8813  C CG1 . ILE B 1 103  ? 236.007 192.818 154.156 1.00 234.01 ? 103  ILE B CG1 1 
ATOM 8814  C CG2 . ILE B 1 103  ? 233.808 192.473 153.069 1.00 235.34 ? 103  ILE B CG2 1 
ATOM 8815  C CD1 . ILE B 1 103  ? 236.850 192.100 153.129 1.00 232.70 ? 103  ILE B CD1 1 
ATOM 8816  N N   . PHE B 1 104  ? 231.474 192.633 155.465 1.00 236.25 ? 104  PHE B N   1 
ATOM 8817  C CA  . PHE B 1 104  ? 230.163 192.010 155.590 1.00 235.31 ? 104  PHE B CA  1 
ATOM 8818  C C   . PHE B 1 104  ? 229.428 192.020 154.258 1.00 238.09 ? 104  PHE B C   1 
ATOM 8819  O O   . PHE B 1 104  ? 229.661 192.889 153.410 1.00 240.53 ? 104  PHE B O   1 
ATOM 8820  C CB  . PHE B 1 104  ? 229.302 192.707 156.647 1.00 231.54 ? 104  PHE B CB  1 
ATOM 8821  C CG  . PHE B 1 104  ? 229.775 192.499 158.054 1.00 227.37 ? 104  PHE B CG  1 
ATOM 8822  C CD1 . PHE B 1 104  ? 230.685 193.367 158.635 1.00 226.90 ? 104  PHE B CD1 1 
ATOM 8823  C CD2 . PHE B 1 104  ? 229.302 191.430 158.799 1.00 223.41 ? 104  PHE B CD2 1 
ATOM 8824  C CE1 . PHE B 1 104  ? 231.111 193.173 159.937 1.00 220.94 ? 104  PHE B CE1 1 
ATOM 8825  C CE2 . PHE B 1 104  ? 229.727 191.227 160.099 1.00 217.60 ? 104  PHE B CE2 1 
ATOM 8826  C CZ  . PHE B 1 104  ? 230.635 192.100 160.668 1.00 215.59 ? 104  PHE B CZ  1 
ATOM 8827  N N   . GLY B 1 105  ? 228.543 191.046 154.087 1.00 236.42 ? 105  GLY B N   1 
ATOM 8828  C CA  . GLY B 1 105  ? 227.742 190.942 152.885 1.00 239.71 ? 105  GLY B CA  1 
ATOM 8829  C C   . GLY B 1 105  ? 227.142 189.557 152.779 1.00 241.98 ? 105  GLY B C   1 
ATOM 8830  O O   . GLY B 1 105  ? 227.475 188.648 153.546 1.00 241.59 ? 105  GLY B O   1 
ATOM 8831  N N   . THR B 1 106  ? 226.232 189.415 151.811 1.00 245.12 ? 106  THR B N   1 
ATOM 8832  C CA  . THR B 1 106  ? 225.672 188.096 151.528 1.00 245.27 ? 106  THR B CA  1 
ATOM 8833  C C   . THR B 1 106  ? 226.714 187.189 150.889 1.00 246.90 ? 106  THR B C   1 
ATOM 8834  O O   . THR B 1 106  ? 227.047 186.132 151.436 1.00 244.76 ? 106  THR B O   1 
ATOM 8835  C CB  . THR B 1 106  ? 224.447 188.218 150.621 1.00 242.98 ? 106  THR B CB  1 
ATOM 8836  O OG1 . THR B 1 106  ? 223.426 188.968 151.288 1.00 238.37 ? 106  THR B OG1 1 
ATOM 8837  C CG2 . THR B 1 106  ? 223.905 186.838 150.272 1.00 240.20 ? 106  THR B CG2 1 
ATOM 8838  N N   . THR B 1 107  ? 227.239 187.588 149.733 1.00 249.54 ? 107  THR B N   1 
ATOM 8839  C CA  . THR B 1 107  ? 228.368 186.922 149.104 1.00 250.86 ? 107  THR B CA  1 
ATOM 8840  C C   . THR B 1 107  ? 229.469 187.952 148.903 1.00 252.54 ? 107  THR B C   1 
ATOM 8841  O O   . THR B 1 107  ? 229.278 189.148 149.134 1.00 251.49 ? 107  THR B O   1 
ATOM 8842  C CB  . THR B 1 107  ? 227.989 186.284 147.758 1.00 251.53 ? 107  THR B CB  1 
ATOM 8843  O OG1 . THR B 1 107  ? 227.607 187.309 146.832 1.00 253.79 ? 107  THR B OG1 1 
ATOM 8844  C CG2 . THR B 1 107  ? 226.841 185.295 147.921 1.00 248.33 ? 107  THR B CG2 1 
ATOM 8845  N N   . LEU B 1 108  ? 230.642 187.475 148.487 1.00 254.17 ? 108  LEU B N   1 
ATOM 8846  C CA  . LEU B 1 108  ? 231.747 188.342 148.079 1.00 254.82 ? 108  LEU B CA  1 
ATOM 8847  C C   . LEU B 1 108  ? 232.255 187.851 146.720 1.00 256.95 ? 108  LEU B C   1 
ATOM 8848  O O   . LEU B 1 108  ? 233.192 187.055 146.634 1.00 256.24 ? 108  LEU B O   1 
ATOM 8849  C CB  . LEU B 1 108  ? 232.856 188.364 149.131 1.00 250.14 ? 108  LEU B CB  1 
ATOM 8850  C CG  . LEU B 1 108  ? 232.502 188.865 150.532 1.00 244.73 ? 108  LEU B CG  1 
ATOM 8851  C CD1 . LEU B 1 108  ? 233.668 188.664 151.485 1.00 237.65 ? 108  LEU B CD1 1 
ATOM 8852  C CD2 . LEU B 1 108  ? 232.101 190.330 150.477 1.00 243.11 ? 108  LEU B CD2 1 
ATOM 8853  N N   . ASP B 1 109  ? 231.617 188.335 145.649 1.00 258.66 ? 109  ASP B N   1 
ATOM 8854  C CA  . ASP B 1 109  ? 231.945 187.884 144.301 1.00 256.53 ? 109  ASP B CA  1 
ATOM 8855  C C   . ASP B 1 109  ? 231.825 188.987 143.250 1.00 253.19 ? 109  ASP B C   1 
ATOM 8856  O O   . ASP B 1 109  ? 231.646 188.673 142.065 1.00 249.79 ? 109  ASP B O   1 
ATOM 8857  C CB  . ASP B 1 109  ? 231.067 186.679 143.919 1.00 256.23 ? 109  ASP B CB  1 
ATOM 8858  C CG  . ASP B 1 109  ? 229.571 186.952 144.069 1.00 256.36 ? 109  ASP B CG  1 
ATOM 8859  O OD1 . ASP B 1 109  ? 229.174 188.080 144.434 1.00 256.63 ? 109  ASP B OD1 1 
ATOM 8860  O OD2 . ASP B 1 109  ? 228.781 186.017 143.822 1.00 255.58 ? 109  ASP B OD2 1 
ATOM 8861  N N   . SER B 1 110  ? 231.902 190.257 143.659 1.00 252.96 ? 110  SER B N   1 
ATOM 8862  C CA  . SER B 1 110  ? 231.710 191.456 142.839 1.00 250.91 ? 110  SER B CA  1 
ATOM 8863  C C   . SER B 1 110  ? 230.358 191.485 142.136 1.00 251.44 ? 110  SER B C   1 
ATOM 8864  O O   . SER B 1 110  ? 230.253 192.036 141.033 1.00 250.54 ? 110  SER B O   1 
ATOM 8865  C CB  . SER B 1 110  ? 232.830 191.644 141.807 1.00 246.78 ? 110  SER B CB  1 
ATOM 8866  O OG  . SER B 1 110  ? 234.094 191.738 142.439 1.00 241.55 ? 110  SER B OG  1 
ATOM 8867  N N   . LYS B 1 111  ? 229.319 190.908 142.741 1.00 251.61 ? 111  LYS B N   1 
ATOM 8868  C CA  . LYS B 1 111  ? 227.982 190.866 142.163 1.00 248.58 ? 111  LYS B CA  1 
ATOM 8869  C C   . LYS B 1 111  ? 226.917 191.378 143.124 1.00 247.62 ? 111  LYS B C   1 
ATOM 8870  O O   . LYS B 1 111  ? 225.722 191.213 142.856 1.00 243.87 ? 111  LYS B O   1 
ATOM 8871  C CB  . LYS B 1 111  ? 227.640 189.440 141.722 1.00 246.71 ? 111  LYS B CB  1 
ATOM 8872  C CG  . LYS B 1 111  ? 228.550 188.872 140.642 1.00 243.72 ? 111  LYS B CG  1 
ATOM 8873  C CD  . LYS B 1 111  ? 228.140 187.461 140.258 1.00 239.17 ? 111  LYS B CD  1 
ATOM 8874  C CE  . LYS B 1 111  ? 229.070 186.889 139.201 1.00 228.36 ? 111  LYS B CE  1 
ATOM 8875  N NZ  . LYS B 1 111  ? 228.710 185.488 138.848 1.00 221.82 ? 111  LYS B NZ  1 
ATOM 8876  N N   . THR B 1 112  ? 227.317 191.991 144.231 1.00 250.28 ? 112  THR B N   1 
ATOM 8877  C CA  . THR B 1 112  ? 226.384 192.406 145.273 1.00 250.69 ? 112  THR B CA  1 
ATOM 8878  C C   . THR B 1 112  ? 226.871 193.734 145.848 1.00 251.71 ? 112  THR B C   1 
ATOM 8879  O O   . THR B 1 112  ? 227.731 194.408 145.273 1.00 251.47 ? 112  THR B O   1 
ATOM 8880  C CB  . THR B 1 112  ? 226.237 191.290 146.322 1.00 249.46 ? 112  THR B CB  1 
ATOM 8881  O OG1 . THR B 1 112  ? 225.200 191.627 147.252 1.00 245.91 ? 112  THR B OG1 1 
ATOM 8882  C CG2 . THR B 1 112  ? 227.552 191.043 147.054 1.00 249.97 ? 112  THR B CG2 1 
ATOM 8883  N N   . GLN B 1 113  ? 226.298 194.134 146.989 1.00 251.54 ? 113  GLN B N   1 
ATOM 8884  C CA  . GLN B 1 113  ? 226.639 195.386 147.662 1.00 250.11 ? 113  GLN B CA  1 
ATOM 8885  C C   . GLN B 1 113  ? 227.149 195.043 149.068 1.00 251.96 ? 113  GLN B C   1 
ATOM 8886  O O   . GLN B 1 113  ? 226.365 194.754 149.972 1.00 251.35 ? 113  GLN B O   1 
ATOM 8887  C CB  . GLN B 1 113  ? 225.426 196.320 147.707 1.00 244.63 ? 113  GLN B CB  1 
ATOM 8888  C CG  . GLN B 1 113  ? 225.710 197.722 148.209 1.00 243.36 ? 113  GLN B CG  1 
ATOM 8889  C CD  . GLN B 1 113  ? 226.446 198.565 147.188 1.00 247.55 ? 113  GLN B CD  1 
ATOM 8890  O OE1 . GLN B 1 113  ? 226.077 198.600 146.014 1.00 247.52 ? 113  GLN B OE1 1 
ATOM 8891  N NE2 . GLN B 1 113  ? 227.484 199.258 147.632 1.00 250.16 ? 113  GLN B NE2 1 
ATOM 8892  N N   . SER B 1 114  ? 228.470 195.066 149.244 1.00 253.45 ? 114  SER B N   1 
ATOM 8893  C CA  . SER B 1 114  ? 229.069 194.664 150.509 1.00 250.81 ? 114  SER B CA  1 
ATOM 8894  C C   . SER B 1 114  ? 229.314 195.873 151.411 1.00 250.17 ? 114  SER B C   1 
ATOM 8895  O O   . SER B 1 114  ? 228.886 196.995 151.130 1.00 251.34 ? 114  SER B O   1 
ATOM 8896  C CB  . SER B 1 114  ? 230.379 193.912 150.274 1.00 248.90 ? 114  SER B CB  1 
ATOM 8897  O OG  . SER B 1 114  ? 231.364 194.763 149.716 1.00 251.62 ? 114  SER B OG  1 
ATOM 8898  N N   . LEU B 1 115  ? 230.024 195.627 152.511 1.00 246.51 ? 115  LEU B N   1 
ATOM 8899  C CA  . LEU B 1 115  ? 230.252 196.622 153.550 1.00 243.81 ? 115  LEU B CA  1 
ATOM 8900  C C   . LEU B 1 115  ? 231.732 196.652 153.915 1.00 240.09 ? 115  LEU B C   1 
ATOM 8901  O O   . LEU B 1 115  ? 232.417 195.627 153.835 1.00 237.84 ? 115  LEU B O   1 
ATOM 8902  C CB  . LEU B 1 115  ? 229.382 196.314 154.778 1.00 240.42 ? 115  LEU B CB  1 
ATOM 8903  C CG  . LEU B 1 115  ? 229.346 197.181 156.043 1.00 235.70 ? 115  LEU B CG  1 
ATOM 8904  C CD1 . LEU B 1 115  ? 227.949 197.138 156.628 1.00 229.41 ? 115  LEU B CD1 1 
ATOM 8905  C CD2 . LEU B 1 115  ? 230.338 196.709 157.095 1.00 232.99 ? 115  LEU B CD2 1 
ATOM 8906  N N   . LEU B 1 116  ? 232.212 197.826 154.318 1.00 238.55 ? 116  LEU B N   1 
ATOM 8907  C CA  . LEU B 1 116  ? 233.598 198.032 154.719 1.00 237.31 ? 116  LEU B CA  1 
ATOM 8908  C C   . LEU B 1 116  ? 233.660 198.528 156.158 1.00 238.82 ? 116  LEU B C   1 
ATOM 8909  O O   . LEU B 1 116  ? 232.889 199.409 156.550 1.00 239.91 ? 116  LEU B O   1 
ATOM 8910  C CB  . LEU B 1 116  ? 234.286 199.025 153.772 1.00 238.20 ? 116  LEU B CB  1 
ATOM 8911  C CG  . LEU B 1 116  ? 235.789 199.343 153.819 1.00 239.77 ? 116  LEU B CG  1 
ATOM 8912  C CD1 . LEU B 1 116  ? 236.258 199.770 152.457 1.00 240.63 ? 116  LEU B CD1 1 
ATOM 8913  C CD2 . LEU B 1 116  ? 236.087 200.501 154.770 1.00 237.28 ? 116  LEU B CD2 1 
ATOM 8914  N N   . ILE B 1 117  ? 234.571 197.951 156.940 1.00 239.23 ? 117  ILE B N   1 
ATOM 8915  C CA  . ILE B 1 117  ? 235.041 198.524 158.200 1.00 238.84 ? 117  ILE B CA  1 
ATOM 8916  C C   . ILE B 1 117  ? 236.562 198.452 158.173 1.00 239.29 ? 117  ILE B C   1 
ATOM 8917  O O   . ILE B 1 117  ? 237.131 197.369 157.986 1.00 238.26 ? 117  ILE B O   1 
ATOM 8918  C CB  . ILE B 1 117  ? 234.485 197.795 159.435 1.00 234.57 ? 117  ILE B CB  1 
ATOM 8919  C CG1 . ILE B 1 117  ? 232.955 197.841 159.482 1.00 232.74 ? 117  ILE B CG1 1 
ATOM 8920  C CG2 . ILE B 1 117  ? 235.064 198.393 160.710 1.00 232.86 ? 117  ILE B CG2 1 
ATOM 8921  C CD1 . ILE B 1 117  ? 232.352 197.051 160.623 1.00 227.51 ? 117  ILE B CD1 1 
ATOM 8922  N N   . VAL B 1 118  ? 237.223 199.601 158.319 1.00 240.03 ? 118  VAL B N   1 
ATOM 8923  C CA  . VAL B 1 118  ? 238.671 199.678 158.510 1.00 239.89 ? 118  VAL B CA  1 
ATOM 8924  C C   . VAL B 1 118  ? 238.943 200.616 159.677 1.00 239.41 ? 118  VAL B C   1 
ATOM 8925  O O   . VAL B 1 118  ? 238.469 201.757 159.685 1.00 239.26 ? 118  VAL B O   1 
ATOM 8926  C CB  . VAL B 1 118  ? 239.415 200.161 157.246 1.00 240.24 ? 118  VAL B CB  1 
ATOM 8927  C CG1 . VAL B 1 118  ? 240.898 200.326 157.531 1.00 240.72 ? 118  VAL B CG1 1 
ATOM 8928  C CG2 . VAL B 1 118  ? 239.260 199.169 156.108 1.00 239.78 ? 118  VAL B CG2 1 
ATOM 8929  N N   . ASN B 1 119  ? 239.708 200.139 160.660 1.00 238.77 ? 119  ASN B N   1 
ATOM 8930  C CA  . ASN B 1 119  ? 240.044 200.931 161.841 1.00 239.54 ? 119  ASN B CA  1 
ATOM 8931  C C   . ASN B 1 119  ? 241.431 201.525 161.638 1.00 240.33 ? 119  ASN B C   1 
ATOM 8932  O O   . ASN B 1 119  ? 242.443 200.894 161.953 1.00 238.13 ? 119  ASN B O   1 
ATOM 8933  C CB  . ASN B 1 119  ? 239.988 200.072 163.098 1.00 238.05 ? 119  ASN B CB  1 
ATOM 8934  C CG  . ASN B 1 119  ? 238.651 199.388 163.267 1.00 238.16 ? 119  ASN B CG  1 
ATOM 8935  O OD1 . ASN B 1 119  ? 237.672 200.017 163.646 1.00 239.11 ? 119  ASN B OD1 1 
ATOM 8936  N ND2 . ASN B 1 119  ? 238.604 198.093 162.983 1.00 235.69 ? 119  ASN B ND2 1 
ATOM 8937  N N   . ASN B 1 120  ? 241.483 202.752 161.125 1.00 242.24 ? 120  ASN B N   1 
ATOM 8938  C CA  . ASN B 1 120  ? 242.747 203.409 160.841 1.00 243.07 ? 120  ASN B CA  1 
ATOM 8939  C C   . ASN B 1 120  ? 243.334 203.990 162.130 1.00 244.96 ? 120  ASN B C   1 
ATOM 8940  O O   . ASN B 1 120  ? 242.805 203.799 163.229 1.00 243.96 ? 120  ASN B O   1 
ATOM 8941  C CB  . ASN B 1 120  ? 242.552 204.479 159.765 1.00 239.57 ? 120  ASN B CB  1 
ATOM 8942  C CG  . ASN B 1 120  ? 243.788 204.684 158.908 1.00 236.13 ? 120  ASN B CG  1 
ATOM 8943  O OD1 . ASN B 1 120  ? 244.917 204.549 159.382 1.00 237.37 ? 120  ASN B OD1 1 
ATOM 8944  N ND2 . ASN B 1 120  ? 243.580 205.008 157.637 1.00 228.57 ? 120  ASN B ND2 1 
ATOM 8945  N N   . ALA B 1 121  ? 244.453 204.708 161.995 1.00 245.68 ? 121  ALA B N   1 
ATOM 8946  C CA  . ALA B 1 121  ? 245.167 205.227 163.157 1.00 242.80 ? 121  ALA B CA  1 
ATOM 8947  C C   . ALA B 1 121  ? 244.420 206.357 163.854 1.00 244.49 ? 121  ALA B C   1 
ATOM 8948  O O   . ALA B 1 121  ? 244.577 206.530 165.067 1.00 241.47 ? 121  ALA B O   1 
ATOM 8949  C CB  . ALA B 1 121  ? 246.560 205.704 162.746 1.00 237.73 ? 121  ALA B CB  1 
ATOM 8950  N N   . THR B 1 122  ? 243.613 207.126 163.124 1.00 247.24 ? 122  THR B N   1 
ATOM 8951  C CA  . THR B 1 122  ? 242.910 208.253 163.726 1.00 245.99 ? 122  THR B CA  1 
ATOM 8952  C C   . THR B 1 122  ? 241.405 208.022 163.755 1.00 244.42 ? 122  THR B C   1 
ATOM 8953  O O   . THR B 1 122  ? 240.784 208.078 164.821 1.00 242.29 ? 122  THR B O   1 
ATOM 8954  C CB  . THR B 1 122  ? 243.225 209.545 162.969 1.00 244.94 ? 122  THR B CB  1 
ATOM 8955  O OG1 . THR B 1 122  ? 242.875 209.389 161.588 1.00 244.88 ? 122  THR B OG1 1 
ATOM 8956  C CG2 . THR B 1 122  ? 244.704 209.879 163.079 1.00 242.24 ? 122  THR B CG2 1 
ATOM 8957  N N   . ASN B 1 123  ? 240.813 207.757 162.596 1.00 244.24 ? 123  ASN B N   1 
ATOM 8958  C CA  . ASN B 1 123  ? 239.374 207.579 162.495 1.00 241.09 ? 123  ASN B CA  1 
ATOM 8959  C C   . ASN B 1 123  ? 239.038 206.196 161.948 1.00 239.81 ? 123  ASN B C   1 
ATOM 8960  O O   . ASN B 1 123  ? 239.898 205.469 161.450 1.00 239.11 ? 123  ASN B O   1 
ATOM 8961  C CB  . ASN B 1 123  ? 238.758 208.655 161.600 1.00 237.32 ? 123  ASN B CB  1 
ATOM 8962  C CG  . ASN B 1 123  ? 238.865 210.041 162.198 1.00 237.22 ? 123  ASN B CG  1 
ATOM 8963  O OD1 . ASN B 1 123  ? 238.653 210.231 163.395 1.00 238.99 ? 123  ASN B OD1 1 
ATOM 8964  N ND2 . ASN B 1 123  ? 239.194 211.021 161.365 1.00 233.60 ? 123  ASN B ND2 1 
ATOM 8965  N N   . VAL B 1 124  ? 237.762 205.837 162.055 1.00 239.03 ? 124  VAL B N   1 
ATOM 8966  C CA  . VAL B 1 124  ? 237.242 204.594 161.500 1.00 238.11 ? 124  VAL B CA  1 
ATOM 8967  C C   . VAL B 1 124  ? 236.217 204.939 160.430 1.00 236.42 ? 124  VAL B C   1 
ATOM 8968  O O   . VAL B 1 124  ? 235.224 205.624 160.706 1.00 234.90 ? 124  VAL B O   1 
ATOM 8969  C CB  . VAL B 1 124  ? 236.625 203.707 162.593 1.00 237.62 ? 124  VAL B CB  1 
ATOM 8970  C CG1 . VAL B 1 124  ? 236.057 202.438 161.981 1.00 236.64 ? 124  VAL B CG1 1 
ATOM 8971  C CG2 . VAL B 1 124  ? 237.672 203.372 163.644 1.00 236.96 ? 124  VAL B CG2 1 
ATOM 8972  N N   . VAL B 1 125  ? 236.457 204.466 159.211 1.00 236.05 ? 125  VAL B N   1 
ATOM 8973  C CA  . VAL B 1 125  ? 235.609 204.759 158.063 1.00 234.73 ? 125  VAL B CA  1 
ATOM 8974  C C   . VAL B 1 125  ? 234.793 203.517 157.739 1.00 237.04 ? 125  VAL B C   1 
ATOM 8975  O O   . VAL B 1 125  ? 235.355 202.442 157.495 1.00 235.99 ? 125  VAL B O   1 
ATOM 8976  C CB  . VAL B 1 125  ? 236.441 205.203 156.848 1.00 229.71 ? 125  VAL B CB  1 
ATOM 8977  C CG1 . VAL B 1 125  ? 235.537 205.484 155.663 1.00 229.43 ? 125  VAL B CG1 1 
ATOM 8978  C CG2 . VAL B 1 125  ? 237.273 206.426 157.196 1.00 226.65 ? 125  VAL B CG2 1 
ATOM 8979  N N   . ILE B 1 126  ? 233.471 203.665 157.736 1.00 238.92 ? 126  ILE B N   1 
ATOM 8980  C CA  . ILE B 1 126  ? 232.553 202.588 157.390 1.00 238.73 ? 126  ILE B CA  1 
ATOM 8981  C C   . ILE B 1 126  ? 231.885 202.942 156.071 1.00 238.84 ? 126  ILE B C   1 
ATOM 8982  O O   . ILE B 1 126  ? 231.187 203.956 155.976 1.00 238.78 ? 126  ILE B O   1 
ATOM 8983  C CB  . ILE B 1 126  ? 231.502 202.353 158.489 1.00 238.09 ? 126  ILE B CB  1 
ATOM 8984  C CG1 . ILE B 1 126  ? 232.180 201.953 159.801 1.00 238.06 ? 126  ILE B CG1 1 
ATOM 8985  C CG2 . ILE B 1 126  ? 230.506 201.291 158.051 1.00 235.77 ? 126  ILE B CG2 1 
ATOM 8986  C CD1 . ILE B 1 126  ? 231.229 201.846 160.974 1.00 231.34 ? 126  ILE B CD1 1 
ATOM 8987  N N   . LYS B 1 127  ? 232.094 202.102 155.060 1.00 239.13 ? 127  LYS B N   1 
ATOM 8988  C CA  . LYS B 1 127  ? 231.550 202.340 153.732 1.00 240.30 ? 127  LYS B CA  1 
ATOM 8989  C C   . LYS B 1 127  ? 230.749 201.130 153.280 1.00 242.75 ? 127  LYS B C   1 
ATOM 8990  O O   . LYS B 1 127  ? 231.075 199.988 153.610 1.00 242.00 ? 127  LYS B O   1 
ATOM 8991  C CB  . LYS B 1 127  ? 232.652 202.631 152.703 1.00 238.45 ? 127  LYS B CB  1 
ATOM 8992  C CG  . LYS B 1 127  ? 233.415 203.924 152.929 1.00 234.84 ? 127  LYS B CG  1 
ATOM 8993  C CD  . LYS B 1 127  ? 234.413 204.153 151.803 1.00 231.68 ? 127  LYS B CD  1 
ATOM 8994  C CE  . LYS B 1 127  ? 235.125 205.486 151.944 1.00 227.67 ? 127  LYS B CE  1 
ATOM 8995  N NZ  . LYS B 1 127  ? 236.082 205.721 150.828 1.00 219.59 ? 127  LYS B NZ  1 
ATOM 8996  N N   . VAL B 1 128  ? 229.694 201.397 152.517 1.00 245.30 ? 128  VAL B N   1 
ATOM 8997  C CA  . VAL B 1 128  ? 228.904 200.361 151.865 1.00 247.72 ? 128  VAL B CA  1 
ATOM 8998  C C   . VAL B 1 128  ? 229.275 200.391 150.389 1.00 249.87 ? 128  VAL B C   1 
ATOM 8999  O O   . VAL B 1 128  ? 228.755 201.208 149.619 1.00 250.59 ? 128  VAL B O   1 
ATOM 9000  C CB  . VAL B 1 128  ? 227.399 200.568 152.079 1.00 245.86 ? 128  VAL B CB  1 
ATOM 9001  C CG1 . VAL B 1 128  ? 226.602 199.462 151.403 1.00 245.50 ? 128  VAL B CG1 1 
ATOM 9002  C CG2 . VAL B 1 128  ? 227.091 200.604 153.562 1.00 241.40 ? 128  VAL B CG2 1 
ATOM 9003  N N   . CYS B 1 129  ? 230.196 199.513 150.001 1.00 251.48 ? 129  CYS B N   1 
ATOM 9004  C CA  . CYS B 1 129  ? 230.731 199.479 148.650 1.00 254.52 ? 129  CYS B CA  1 
ATOM 9005  C C   . CYS B 1 129  ? 231.267 198.084 148.376 1.00 255.22 ? 129  CYS B C   1 
ATOM 9006  O O   . CYS B 1 129  ? 231.774 197.424 149.286 1.00 254.74 ? 129  CYS B O   1 
ATOM 9007  C CB  . CYS B 1 129  ? 231.837 200.525 148.468 1.00 254.58 ? 129  CYS B CB  1 
ATOM 9008  S SG  . CYS B 1 129  ? 232.461 200.683 146.782 1.00 259.22 ? 129  CYS B SG  1 
ATOM 9009  N N   . GLU B 1 130  ? 231.151 197.644 147.126 1.00 255.49 ? 130  GLU B N   1 
ATOM 9010  C CA  . GLU B 1 130  ? 231.561 196.299 146.739 1.00 254.28 ? 130  GLU B CA  1 
ATOM 9011  C C   . GLU B 1 130  ? 233.045 196.319 146.397 1.00 253.39 ? 130  GLU B C   1 
ATOM 9012  O O   . GLU B 1 130  ? 233.455 196.940 145.410 1.00 254.11 ? 130  GLU B O   1 
ATOM 9013  C CB  . GLU B 1 130  ? 230.734 195.794 145.559 1.00 253.99 ? 130  GLU B CB  1 
ATOM 9014  C CG  . GLU B 1 130  ? 231.081 194.372 145.108 1.00 252.22 ? 130  GLU B CG  1 
ATOM 9015  C CD  . GLU B 1 130  ? 230.728 193.291 146.132 1.00 252.35 ? 130  GLU B CD  1 
ATOM 9016  O OE1 . GLU B 1 130  ? 229.898 193.537 147.034 1.00 254.34 ? 130  GLU B OE1 1 
ATOM 9017  O OE2 . GLU B 1 130  ? 231.297 192.184 146.042 1.00 250.19 ? 130  GLU B OE2 1 
ATOM 9018  N N   . PHE B 1 131  ? 233.848 195.643 147.210 1.00 251.25 ? 131  PHE B N   1 
ATOM 9019  C CA  . PHE B 1 131  ? 235.287 195.573 147.013 1.00 249.94 ? 131  PHE B CA  1 
ATOM 9020  C C   . PHE B 1 131  ? 235.727 194.164 146.636 1.00 247.27 ? 131  PHE B C   1 
ATOM 9021  O O   . PHE B 1 131  ? 235.130 193.169 147.055 1.00 245.90 ? 131  PHE B O   1 
ATOM 9022  C CB  . PHE B 1 131  ? 236.037 196.016 148.270 1.00 248.09 ? 131  PHE B CB  1 
ATOM 9023  C CG  . PHE B 1 131  ? 236.161 197.506 148.415 1.00 248.69 ? 131  PHE B CG  1 
ATOM 9024  C CD1 . PHE B 1 131  ? 235.112 198.260 148.911 1.00 249.13 ? 131  PHE B CD1 1 
ATOM 9025  C CD2 . PHE B 1 131  ? 237.341 198.150 148.069 1.00 248.22 ? 131  PHE B CD2 1 
ATOM 9026  C CE1 . PHE B 1 131  ? 235.232 199.632 149.045 1.00 247.48 ? 131  PHE B CE1 1 
ATOM 9027  C CE2 . PHE B 1 131  ? 237.471 199.519 148.210 1.00 246.08 ? 131  PHE B CE2 1 
ATOM 9028  C CZ  . PHE B 1 131  ? 236.413 200.261 148.701 1.00 245.56 ? 131  PHE B CZ  1 
ATOM 9029  N N   . GLN B 1 132  ? 236.785 194.096 145.833 1.00 246.10 ? 132  GLN B N   1 
ATOM 9030  C CA  . GLN B 1 132  ? 237.468 192.843 145.555 1.00 244.76 ? 132  GLN B CA  1 
ATOM 9031  C C   . GLN B 1 132  ? 238.517 192.593 146.630 1.00 248.37 ? 132  GLN B C   1 
ATOM 9032  O O   . GLN B 1 132  ? 239.122 193.527 147.162 1.00 247.41 ? 132  GLN B O   1 
ATOM 9033  C CB  . GLN B 1 132  ? 238.122 192.872 144.173 1.00 242.16 ? 132  GLN B CB  1 
ATOM 9034  C CG  . GLN B 1 132  ? 237.133 192.994 143.026 1.00 240.80 ? 132  GLN B CG  1 
ATOM 9035  C CD  . GLN B 1 132  ? 237.796 192.878 141.668 1.00 237.25 ? 132  GLN B CD  1 
ATOM 9036  O OE1 . GLN B 1 132  ? 239.010 193.034 141.542 1.00 235.75 ? 132  GLN B OE1 1 
ATOM 9037  N NE2 . GLN B 1 132  ? 236.999 192.602 140.642 1.00 235.64 ? 132  GLN B NE2 1 
ATOM 9038  N N   . PHE B 1 133  ? 238.729 191.319 146.947 1.00 251.49 ? 133  PHE B N   1 
ATOM 9039  C CA  . PHE B 1 133  ? 239.543 190.939 148.089 1.00 253.24 ? 133  PHE B CA  1 
ATOM 9040  C C   . PHE B 1 133  ? 240.631 189.968 147.654 1.00 255.57 ? 133  PHE B C   1 
ATOM 9041  O O   . PHE B 1 133  ? 240.469 189.219 146.687 1.00 254.09 ? 133  PHE B O   1 
ATOM 9042  C CB  . PHE B 1 133  ? 238.676 190.305 149.205 1.00 252.44 ? 133  PHE B CB  1 
ATOM 9043  C CG  . PHE B 1 133  ? 238.009 189.006 148.810 1.00 253.17 ? 133  PHE B CG  1 
ATOM 9044  C CD1 . PHE B 1 133  ? 236.757 189.011 148.217 1.00 250.91 ? 133  PHE B CD1 1 
ATOM 9045  C CD2 . PHE B 1 133  ? 238.597 187.780 149.109 1.00 254.40 ? 133  PHE B CD2 1 
ATOM 9046  C CE1 . PHE B 1 133  ? 236.140 187.825 147.860 1.00 250.38 ? 133  PHE B CE1 1 
ATOM 9047  C CE2 . PHE B 1 133  ? 237.981 186.592 148.762 1.00 252.82 ? 133  PHE B CE2 1 
ATOM 9048  C CZ  . PHE B 1 133  ? 236.748 186.615 148.141 1.00 250.52 ? 133  PHE B CZ  1 
ATOM 9049  N N   . CYS B 1 134  ? 241.740 189.990 148.383 1.00 258.29 ? 134  CYS B N   1 
ATOM 9050  C CA  . CYS B 1 134  ? 242.718 188.921 148.288 1.00 262.15 ? 134  CYS B CA  1 
ATOM 9051  C C   . CYS B 1 134  ? 242.337 187.791 149.244 1.00 263.50 ? 134  CYS B C   1 
ATOM 9052  O O   . CYS B 1 134  ? 241.727 188.005 150.295 1.00 261.32 ? 134  CYS B O   1 
ATOM 9053  C CB  . CYS B 1 134  ? 244.120 189.455 148.578 1.00 261.48 ? 134  CYS B CB  1 
ATOM 9054  S SG  . CYS B 1 134  ? 244.436 189.867 150.305 1.00 256.66 ? 134  CYS B SG  1 
ATOM 9055  N N   . ASN B 1 135  ? 242.700 186.567 148.865 1.00 266.24 ? 135  ASN B N   1 
ATOM 9056  C CA  . ASN B 1 135  ? 242.279 185.376 149.592 1.00 265.60 ? 135  ASN B CA  1 
ATOM 9057  C C   . ASN B 1 135  ? 243.058 185.153 150.883 1.00 265.19 ? 135  ASN B C   1 
ATOM 9058  O O   . ASN B 1 135  ? 242.679 184.286 151.677 1.00 264.64 ? 135  ASN B O   1 
ATOM 9059  C CB  . ASN B 1 135  ? 242.395 184.143 148.694 1.00 264.16 ? 135  ASN B CB  1 
ATOM 9060  C CG  . ASN B 1 135  ? 241.341 184.115 147.605 1.00 263.12 ? 135  ASN B CG  1 
ATOM 9061  O OD1 . ASN B 1 135  ? 240.146 184.229 147.879 1.00 261.23 ? 135  ASN B OD1 1 
ATOM 9062  N ND2 . ASN B 1 135  ? 241.779 183.964 146.360 1.00 263.19 ? 135  ASN B ND2 1 
ATOM 9063  N N   . ASP B 1 136  ? 244.133 185.908 151.110 1.00 264.98 ? 136  ASP B N   1 
ATOM 9064  C CA  . ASP B 1 136  ? 244.851 185.886 152.386 1.00 263.78 ? 136  ASP B CA  1 
ATOM 9065  C C   . ASP B 1 136  ? 244.994 187.323 152.870 1.00 263.58 ? 136  ASP B C   1 
ATOM 9066  O O   . ASP B 1 136  ? 245.947 188.026 152.512 1.00 261.67 ? 136  ASP B O   1 
ATOM 9067  C CB  . ASP B 1 136  ? 246.213 185.210 152.234 1.00 262.85 ? 136  ASP B CB  1 
ATOM 9068  C CG  . ASP B 1 136  ? 246.920 184.995 153.567 1.00 260.16 ? 136  ASP B CG  1 
ATOM 9069  O OD1 . ASP B 1 136  ? 246.277 185.133 154.628 1.00 259.77 ? 136  ASP B OD1 1 
ATOM 9070  O OD2 . ASP B 1 136  ? 248.131 184.686 153.548 1.00 256.15 ? 136  ASP B OD2 1 
ATOM 9071  N N   . PRO B 1 137  ? 244.024 187.809 153.655 1.00 262.84 ? 137  PRO B N   1 
ATOM 9072  C CA  . PRO B 1 137  ? 244.087 189.186 154.165 1.00 259.15 ? 137  PRO B CA  1 
ATOM 9073  C C   . PRO B 1 137  ? 245.290 189.438 155.068 1.00 256.25 ? 137  PRO B C   1 
ATOM 9074  O O   . PRO B 1 137  ? 245.708 188.576 155.844 1.00 256.69 ? 137  PRO B O   1 
ATOM 9075  C CB  . PRO B 1 137  ? 242.774 189.327 154.941 1.00 254.51 ? 137  PRO B CB  1 
ATOM 9076  C CG  . PRO B 1 137  ? 241.844 188.397 154.257 1.00 254.56 ? 137  PRO B CG  1 
ATOM 9077  C CD  . PRO B 1 137  ? 242.686 187.219 153.848 1.00 259.14 ? 137  PRO B CD  1 
ATOM 9078  N N   . PHE B 1 138  ? 245.843 190.643 154.951 1.00 250.86 ? 138  PHE B N   1 
ATOM 9079  C CA  . PHE B 1 138  ? 247.007 191.061 155.723 1.00 246.96 ? 138  PHE B CA  1 
ATOM 9080  C C   . PHE B 1 138  ? 246.970 192.578 155.807 1.00 245.39 ? 138  PHE B C   1 
ATOM 9081  O O   . PHE B 1 138  ? 247.111 193.256 154.785 1.00 245.22 ? 138  PHE B O   1 
ATOM 9082  C CB  . PHE B 1 138  ? 248.302 190.574 155.072 1.00 245.34 ? 138  PHE B CB  1 
ATOM 9083  C CG  . PHE B 1 138  ? 249.542 190.938 155.834 1.00 241.92 ? 138  PHE B CG  1 
ATOM 9084  C CD1 . PHE B 1 138  ? 249.882 190.257 156.993 1.00 239.00 ? 138  PHE B CD1 1 
ATOM 9085  C CD2 . PHE B 1 138  ? 250.375 191.950 155.383 1.00 236.71 ? 138  PHE B CD2 1 
ATOM 9086  C CE1 . PHE B 1 138  ? 251.027 190.587 157.697 1.00 234.00 ? 138  PHE B CE1 1 
ATOM 9087  C CE2 . PHE B 1 138  ? 251.522 192.284 156.078 1.00 232.89 ? 138  PHE B CE2 1 
ATOM 9088  C CZ  . PHE B 1 138  ? 251.848 191.602 157.238 1.00 231.28 ? 138  PHE B CZ  1 
ATOM 9089  N N   . LEU B 1 139  ? 246.768 193.107 157.014 1.00 244.44 ? 139  LEU B N   1 
ATOM 9090  C CA  . LEU B 1 139  ? 246.418 194.512 157.198 1.00 243.29 ? 139  LEU B CA  1 
ATOM 9091  C C   . LEU B 1 139  ? 247.431 195.244 158.073 1.00 241.79 ? 139  LEU B C   1 
ATOM 9092  O O   . LEU B 1 139  ? 247.052 195.961 159.002 1.00 242.77 ? 139  LEU B O   1 
ATOM 9093  C CB  . LEU B 1 139  ? 245.011 194.657 157.782 1.00 243.23 ? 139  LEU B CB  1 
ATOM 9094  C CG  . LEU B 1 139  ? 243.774 194.485 156.883 1.00 241.14 ? 139  LEU B CG  1 
ATOM 9095  C CD1 . LEU B 1 139  ? 243.502 193.032 156.496 1.00 241.76 ? 139  LEU B CD1 1 
ATOM 9096  C CD2 . LEU B 1 139  ? 242.541 195.106 157.522 1.00 237.52 ? 139  LEU B CD2 1 
ATOM 9097  N N   . ASP B 1 140  ? 248.719 195.064 157.796 1.00 239.15 ? 140  ASP B N   1 
ATOM 9098  C CA  . ASP B 1 140  ? 249.767 195.777 158.521 1.00 236.28 ? 140  ASP B CA  1 
ATOM 9099  C C   . ASP B 1 140  ? 249.764 197.261 158.162 1.00 233.58 ? 140  ASP B C   1 
ATOM 9100  O O   . ASP B 1 140  ? 249.279 198.094 158.927 1.00 232.35 ? 140  ASP B O   1 
ATOM 9101  C CB  . ASP B 1 140  ? 251.137 195.162 158.224 1.00 232.71 ? 140  ASP B CB  1 
ATOM 9102  C CG  . ASP B 1 140  ? 252.263 195.841 158.982 1.00 228.28 ? 140  ASP B CG  1 
ATOM 9103  O OD1 . ASP B 1 140  ? 252.839 196.818 158.456 1.00 225.25 ? 140  ASP B OD1 1 
ATOM 9104  O OD2 . ASP B 1 140  ? 252.575 195.397 160.107 1.00 225.34 ? 140  ASP B OD2 1 
ATOM 9105  N N   . GLU B 1 151  ? 251.527 197.411 155.429 1.00 228.94 ? 151  GLU B N   1 
ATOM 9106  C CA  . GLU B 1 151  ? 251.125 196.683 154.232 1.00 230.21 ? 151  GLU B CA  1 
ATOM 9107  C C   . GLU B 1 151  ? 249.628 196.397 154.240 1.00 236.57 ? 151  GLU B C   1 
ATOM 9108  O O   . GLU B 1 151  ? 249.197 195.294 154.574 1.00 239.44 ? 151  GLU B O   1 
ATOM 9109  C CB  . GLU B 1 151  ? 251.914 195.377 154.111 1.00 226.76 ? 151  GLU B CB  1 
ATOM 9110  C CG  . GLU B 1 151  ? 253.404 195.575 153.880 1.00 221.40 ? 151  GLU B CG  1 
ATOM 9111  C CD  . GLU B 1 151  ? 254.135 194.270 153.625 1.00 212.71 ? 151  GLU B CD  1 
ATOM 9112  O OE1 . GLU B 1 151  ? 253.474 193.211 153.601 1.00 213.03 ? 151  GLU B OE1 1 
ATOM 9113  O OE2 . GLU B 1 151  ? 255.371 194.305 153.448 1.00 202.49 ? 151  GLU B OE2 1 
ATOM 9114  N N   . PHE B 1 152  ? 248.839 197.404 153.869 1.00 237.32 ? 152  PHE B N   1 
ATOM 9115  C CA  . PHE B 1 152  ? 247.384 197.292 153.808 1.00 239.00 ? 152  PHE B CA  1 
ATOM 9116  C C   . PHE B 1 152  ? 247.026 196.846 152.395 1.00 238.85 ? 152  PHE B C   1 
ATOM 9117  O O   . PHE B 1 152  ? 247.006 197.654 151.463 1.00 236.36 ? 152  PHE B O   1 
ATOM 9118  C CB  . PHE B 1 152  ? 246.740 198.625 154.175 1.00 237.56 ? 152  PHE B CB  1 
ATOM 9119  C CG  . PHE B 1 152  ? 245.246 198.576 154.285 1.00 237.44 ? 152  PHE B CG  1 
ATOM 9120  C CD1 . PHE B 1 152  ? 244.644 198.159 155.463 1.00 238.35 ? 152  PHE B CD1 1 
ATOM 9121  C CD2 . PHE B 1 152  ? 244.443 198.970 153.226 1.00 236.27 ? 152  PHE B CD2 1 
ATOM 9122  C CE1 . PHE B 1 152  ? 243.270 198.120 155.578 1.00 240.45 ? 152  PHE B CE1 1 
ATOM 9123  C CE2 . PHE B 1 152  ? 243.066 198.933 153.334 1.00 238.86 ? 152  PHE B CE2 1 
ATOM 9124  C CZ  . PHE B 1 152  ? 242.480 198.509 154.513 1.00 242.06 ? 152  PHE B CZ  1 
ATOM 9125  N N   . ARG B 1 153  ? 246.743 195.551 152.231 1.00 239.42 ? 153  ARG B N   1 
ATOM 9126  C CA  . ARG B 1 153  ? 246.739 194.925 150.915 1.00 235.76 ? 153  ARG B CA  1 
ATOM 9127  C C   . ARG B 1 153  ? 245.503 194.089 150.602 1.00 239.25 ? 153  ARG B C   1 
ATOM 9128  O O   . ARG B 1 153  ? 245.570 193.245 149.702 1.00 239.41 ? 153  ARG B O   1 
ATOM 9129  C CB  . ARG B 1 153  ? 247.980 194.031 150.764 1.00 230.08 ? 153  ARG B CB  1 
ATOM 9130  C CG  . ARG B 1 153  ? 249.309 194.772 150.739 1.00 225.77 ? 153  ARG B CG  1 
ATOM 9131  C CD  . ARG B 1 153  ? 250.473 193.814 150.937 1.00 218.51 ? 153  ARG B CD  1 
ATOM 9132  N NE  . ARG B 1 153  ? 250.586 192.847 149.852 1.00 210.86 ? 153  ARG B NE  1 
ATOM 9133  C CZ  . ARG B 1 153  ? 251.488 191.877 149.806 1.00 208.88 ? 153  ARG B CZ  1 
ATOM 9134  N NH1 . ARG B 1 153  ? 252.375 191.712 150.774 1.00 210.09 ? 153  ARG B NH1 1 
ATOM 9135  N NH2 . ARG B 1 153  ? 251.498 191.049 148.766 1.00 204.42 ? 153  ARG B NH2 1 
ATOM 9136  N N   . VAL B 1 154  ? 244.382 194.285 151.299 1.00 242.04 ? 154  VAL B N   1 
ATOM 9137  C CA  . VAL B 1 154  ? 243.241 193.402 151.066 1.00 243.31 ? 154  VAL B CA  1 
ATOM 9138  C C   . VAL B 1 154  ? 242.167 194.090 150.218 1.00 245.35 ? 154  VAL B C   1 
ATOM 9139  O O   . VAL B 1 154  ? 241.400 193.424 149.512 1.00 246.53 ? 154  VAL B O   1 
ATOM 9140  C CB  . VAL B 1 154  ? 242.701 192.870 152.413 1.00 241.02 ? 154  VAL B CB  1 
ATOM 9141  C CG1 . VAL B 1 154  ? 242.008 193.951 153.213 1.00 239.14 ? 154  VAL B CG1 1 
ATOM 9142  C CG2 . VAL B 1 154  ? 241.785 191.661 152.210 1.00 243.70 ? 154  VAL B CG2 1 
ATOM 9143  N N   . TYR B 1 155  ? 242.111 195.421 150.227 1.00 245.29 ? 155  TYR B N   1 
ATOM 9144  C CA  . TYR B 1 155  ? 241.185 196.143 149.362 1.00 246.36 ? 155  TYR B CA  1 
ATOM 9145  C C   . TYR B 1 155  ? 241.920 196.658 148.132 1.00 247.66 ? 155  TYR B C   1 
ATOM 9146  O O   . TYR B 1 155  ? 242.907 197.390 148.246 1.00 245.66 ? 155  TYR B O   1 
ATOM 9147  C CB  . TYR B 1 155  ? 240.526 197.314 150.097 1.00 246.34 ? 155  TYR B CB  1 
ATOM 9148  C CG  . TYR B 1 155  ? 239.625 196.923 151.250 1.00 247.13 ? 155  TYR B CG  1 
ATOM 9149  C CD1 . TYR B 1 155  ? 238.278 196.648 151.048 1.00 246.31 ? 155  TYR B CD1 1 
ATOM 9150  C CD2 . TYR B 1 155  ? 240.111 196.881 152.548 1.00 246.53 ? 155  TYR B CD2 1 
ATOM 9151  C CE1 . TYR B 1 155  ? 237.449 196.303 152.103 1.00 244.64 ? 155  TYR B CE1 1 
ATOM 9152  C CE2 . TYR B 1 155  ? 239.293 196.535 153.610 1.00 244.37 ? 155  TYR B CE2 1 
ATOM 9153  C CZ  . TYR B 1 155  ? 237.963 196.251 153.382 1.00 241.90 ? 155  TYR B CZ  1 
ATOM 9154  O OH  . TYR B 1 155  ? 237.146 195.915 154.436 1.00 237.63 ? 155  TYR B OH  1 
ATOM 9155  N N   . SER B 1 156  ? 241.432 196.272 146.952 1.00 249.87 ? 156  SER B N   1 
ATOM 9156  C CA  . SER B 1 156  ? 242.100 196.640 145.707 1.00 250.57 ? 156  SER B CA  1 
ATOM 9157  C C   . SER B 1 156  ? 241.244 197.551 144.834 1.00 251.87 ? 156  SER B C   1 
ATOM 9158  O O   . SER B 1 156  ? 241.673 198.652 144.473 1.00 251.42 ? 156  SER B O   1 
ATOM 9159  C CB  . SER B 1 156  ? 242.489 195.382 144.926 1.00 247.11 ? 156  SER B CB  1 
ATOM 9160  O OG  . SER B 1 156  ? 241.340 194.691 144.467 1.00 244.83 ? 156  SER B OG  1 
ATOM 9161  N N   . SER B 1 157  ? 240.037 197.110 144.493 1.00 251.79 ? 157  SER B N   1 
ATOM 9162  C CA  . SER B 1 157  ? 239.181 197.869 143.593 1.00 250.94 ? 157  SER B CA  1 
ATOM 9163  C C   . SER B 1 157  ? 237.767 197.973 144.158 1.00 251.56 ? 157  SER B C   1 
ATOM 9164  O O   . SER B 1 157  ? 237.343 197.173 144.994 1.00 251.14 ? 157  SER B O   1 
ATOM 9165  C CB  . SER B 1 157  ? 239.149 197.223 142.208 1.00 247.90 ? 157  SER B CB  1 
ATOM 9166  O OG  . SER B 1 157  ? 238.487 195.971 142.244 1.00 246.75 ? 157  SER B OG  1 
ATOM 9167  N N   . ALA B 1 158  ? 237.030 198.975 143.681 1.00 253.53 ? 158  ALA B N   1 
ATOM 9168  C CA  . ALA B 1 158  ? 235.722 199.287 144.244 1.00 254.21 ? 158  ALA B CA  1 
ATOM 9169  C C   . ALA B 1 158  ? 234.721 199.531 143.127 1.00 257.73 ? 158  ALA B C   1 
ATOM 9170  O O   . ALA B 1 158  ? 235.078 199.961 142.027 1.00 259.27 ? 158  ALA B O   1 
ATOM 9171  C CB  . ALA B 1 158  ? 235.791 200.511 145.160 1.00 251.01 ? 158  ALA B CB  1 
ATOM 9172  N N   . ASN B 1 159  ? 233.452 199.258 143.434 1.00 257.65 ? 159  ASN B N   1 
ATOM 9173  C CA  . ASN B 1 159  ? 232.333 199.540 142.548 1.00 257.27 ? 159  ASN B CA  1 
ATOM 9174  C C   . ASN B 1 159  ? 231.110 199.947 143.361 1.00 257.16 ? 159  ASN B C   1 
ATOM 9175  O O   . ASN B 1 159  ? 230.766 199.297 144.355 1.00 258.44 ? 159  ASN B O   1 
ATOM 9176  C CB  . ASN B 1 159  ? 231.975 198.326 141.674 1.00 256.33 ? 159  ASN B CB  1 
ATOM 9177  C CG  . ASN B 1 159  ? 233.049 197.995 140.657 1.00 255.59 ? 159  ASN B CG  1 
ATOM 9178  O OD1 . ASN B 1 159  ? 233.346 198.793 139.769 1.00 254.34 ? 159  ASN B OD1 1 
ATOM 9179  N ND2 . ASN B 1 159  ? 233.636 196.810 140.781 1.00 254.97 ? 159  ASN B ND2 1 
ATOM 9180  N N   . ASN B 1 160  ? 230.463 201.028 142.913 1.00 255.97 ? 160  ASN B N   1 
ATOM 9181  C CA  . ASN B 1 160  ? 229.167 201.512 143.410 1.00 255.35 ? 160  ASN B CA  1 
ATOM 9182  C C   . ASN B 1 160  ? 229.204 201.852 144.904 1.00 257.67 ? 160  ASN B C   1 
ATOM 9183  O O   . ASN B 1 160  ? 228.565 201.207 145.737 1.00 258.00 ? 160  ASN B O   1 
ATOM 9184  C CB  . ASN B 1 160  ? 228.051 200.508 143.101 1.00 252.40 ? 160  ASN B CB  1 
ATOM 9185  C CG  . ASN B 1 160  ? 226.668 201.123 143.209 1.00 250.98 ? 160  ASN B CG  1 
ATOM 9186  O OD1 . ASN B 1 160  ? 226.475 202.300 142.904 1.00 251.34 ? 160  ASN B OD1 1 
ATOM 9187  N ND2 . ASN B 1 160  ? 225.699 200.328 143.646 1.00 249.13 ? 160  ASN B ND2 1 
ATOM 9188  N N   . CYS B 1 161  ? 229.977 202.885 145.233 1.00 258.51 ? 161  CYS B N   1 
ATOM 9189  C CA  . CYS B 1 161  ? 229.991 203.401 146.596 1.00 257.49 ? 161  CYS B CA  1 
ATOM 9190  C C   . CYS B 1 161  ? 228.743 204.238 146.851 1.00 257.46 ? 161  CYS B C   1 
ATOM 9191  O O   . CYS B 1 161  ? 228.537 205.275 146.212 1.00 257.19 ? 161  CYS B O   1 
ATOM 9192  C CB  . CYS B 1 161  ? 231.248 204.233 146.838 1.00 256.33 ? 161  CYS B CB  1 
ATOM 9193  S SG  . CYS B 1 161  ? 231.403 204.879 148.520 1.00 255.00 ? 161  CYS B SG  1 
ATOM 9194  N N   . THR B 1 162  ? 227.909 203.788 147.791 1.00 256.30 ? 162  THR B N   1 
ATOM 9195  C CA  . THR B 1 162  ? 226.631 204.429 148.064 1.00 253.47 ? 162  THR B CA  1 
ATOM 9196  C C   . THR B 1 162  ? 226.506 205.024 149.459 1.00 250.27 ? 162  THR B C   1 
ATOM 9197  O O   . THR B 1 162  ? 225.591 205.824 149.683 1.00 247.92 ? 162  THR B O   1 
ATOM 9198  C CB  . THR B 1 162  ? 225.474 203.436 147.860 1.00 250.43 ? 162  THR B CB  1 
ATOM 9199  O OG1 . THR B 1 162  ? 225.615 202.339 148.772 1.00 247.66 ? 162  THR B OG1 1 
ATOM 9200  C CG2 . THR B 1 162  ? 225.460 202.907 146.433 1.00 250.08 ? 162  THR B CG2 1 
ATOM 9201  N N   . PHE B 1 163  ? 227.379 204.664 150.397 1.00 248.72 ? 163  PHE B N   1 
ATOM 9202  C CA  . PHE B 1 163  ? 227.261 205.128 151.772 1.00 244.66 ? 163  PHE B CA  1 
ATOM 9203  C C   . PHE B 1 163  ? 228.649 205.230 152.387 1.00 243.56 ? 163  PHE B C   1 
ATOM 9204  O O   . PHE B 1 163  ? 229.536 204.433 152.069 1.00 243.52 ? 163  PHE B O   1 
ATOM 9205  C CB  . PHE B 1 163  ? 226.358 204.181 152.588 1.00 242.53 ? 163  PHE B CB  1 
ATOM 9206  C CG  . PHE B 1 163  ? 226.211 204.558 154.040 1.00 239.54 ? 163  PHE B CG  1 
ATOM 9207  C CD1 . PHE B 1 163  ? 225.265 205.494 154.430 1.00 235.19 ? 163  PHE B CD1 1 
ATOM 9208  C CD2 . PHE B 1 163  ? 226.981 203.943 155.020 1.00 240.52 ? 163  PHE B CD2 1 
ATOM 9209  C CE1 . PHE B 1 163  ? 225.114 205.839 155.763 1.00 233.69 ? 163  PHE B CE1 1 
ATOM 9210  C CE2 . PHE B 1 163  ? 226.835 204.281 156.353 1.00 238.10 ? 163  PHE B CE2 1 
ATOM 9211  C CZ  . PHE B 1 163  ? 225.900 205.229 156.725 1.00 234.26 ? 163  PHE B CZ  1 
ATOM 9212  N N   . GLU B 1 164  ? 228.832 206.219 153.261 1.00 241.85 ? 164  GLU B N   1 
ATOM 9213  C CA  . GLU B 1 164  ? 230.084 206.409 153.980 1.00 240.36 ? 164  GLU B CA  1 
ATOM 9214  C C   . GLU B 1 164  ? 229.794 206.987 155.356 1.00 238.77 ? 164  GLU B C   1 
ATOM 9215  O O   . GLU B 1 164  ? 229.067 207.977 155.480 1.00 237.71 ? 164  GLU B O   1 
ATOM 9216  C CB  . GLU B 1 164  ? 231.039 207.334 153.213 1.00 239.03 ? 164  GLU B CB  1 
ATOM 9217  C CG  . GLU B 1 164  ? 232.364 207.578 153.918 1.00 237.10 ? 164  GLU B CG  1 
ATOM 9218  C CD  . GLU B 1 164  ? 233.333 208.384 153.077 1.00 234.54 ? 164  GLU B CD  1 
ATOM 9219  O OE1 . GLU B 1 164  ? 233.053 208.589 151.877 1.00 231.65 ? 164  GLU B OE1 1 
ATOM 9220  O OE2 . GLU B 1 164  ? 234.376 208.811 153.615 1.00 235.53 ? 164  GLU B OE2 1 
ATOM 9221  N N   . TYR B 1 165  ? 230.363 206.365 156.388 1.00 238.11 ? 165  TYR B N   1 
ATOM 9222  C CA  . TYR B 1 165  ? 230.214 206.822 157.764 1.00 237.34 ? 165  TYR B CA  1 
ATOM 9223  C C   . TYR B 1 165  ? 231.586 206.850 158.421 1.00 236.56 ? 165  TYR B C   1 
ATOM 9224  O O   . TYR B 1 165  ? 232.305 205.846 158.403 1.00 237.79 ? 165  TYR B O   1 
ATOM 9225  C CB  . TYR B 1 165  ? 229.252 205.913 158.543 1.00 237.79 ? 165  TYR B CB  1 
ATOM 9226  C CG  . TYR B 1 165  ? 229.059 206.286 159.998 1.00 235.57 ? 165  TYR B CG  1 
ATOM 9227  C CD1 . TYR B 1 165  ? 228.133 207.256 160.366 1.00 233.46 ? 165  TYR B CD1 1 
ATOM 9228  C CD2 . TYR B 1 165  ? 229.777 205.649 161.007 1.00 234.51 ? 165  TYR B CD2 1 
ATOM 9229  C CE1 . TYR B 1 165  ? 227.945 207.600 161.692 1.00 231.56 ? 165  TYR B CE1 1 
ATOM 9230  C CE2 . TYR B 1 165  ? 229.597 205.988 162.335 1.00 232.22 ? 165  TYR B CE2 1 
ATOM 9231  C CZ  . TYR B 1 165  ? 228.679 206.962 162.671 1.00 230.40 ? 165  TYR B CZ  1 
ATOM 9232  O OH  . TYR B 1 165  ? 228.495 207.298 163.993 1.00 226.22 ? 165  TYR B OH  1 
ATOM 9233  N N   . VAL B 1 166  ? 231.944 207.996 159.000 1.00 234.80 ? 166  VAL B N   1 
ATOM 9234  C CA  . VAL B 1 166  ? 233.239 208.189 159.646 1.00 234.11 ? 166  VAL B CA  1 
ATOM 9235  C C   . VAL B 1 166  ? 233.005 208.584 161.098 1.00 234.82 ? 166  VAL B C   1 
ATOM 9236  O O   . VAL B 1 166  ? 232.284 209.550 161.373 1.00 235.98 ? 166  VAL B O   1 
ATOM 9237  C CB  . VAL B 1 166  ? 234.085 209.261 158.928 1.00 229.27 ? 166  VAL B CB  1 
ATOM 9238  C CG1 . VAL B 1 166  ? 235.429 209.434 159.621 1.00 227.68 ? 166  VAL B CG1 1 
ATOM 9239  C CG2 . VAL B 1 166  ? 234.287 208.903 157.461 1.00 227.36 ? 166  VAL B CG2 1 
ATOM 9240  N N   . SER B 1 167  ? 233.615 207.843 162.024 1.00 234.44 ? 167  SER B N   1 
ATOM 9241  C CA  . SER B 1 167  ? 233.560 208.185 163.440 1.00 237.25 ? 167  SER B CA  1 
ATOM 9242  C C   . SER B 1 167  ? 234.829 207.698 164.124 1.00 239.95 ? 167  SER B C   1 
ATOM 9243  O O   . SER B 1 167  ? 235.295 206.589 163.850 1.00 239.87 ? 167  SER B O   1 
ATOM 9244  C CB  . SER B 1 167  ? 232.327 207.574 164.113 1.00 237.22 ? 167  SER B CB  1 
ATOM 9245  O OG  . SER B 1 167  ? 232.306 207.870 165.498 1.00 239.36 ? 167  SER B OG  1 
ATOM 9246  N N   . GLN B 1 168  ? 235.373 208.525 165.021 1.00 242.79 ? 168  GLN B N   1 
ATOM 9247  C CA  . GLN B 1 168  ? 236.605 208.207 165.739 1.00 242.91 ? 168  GLN B CA  1 
ATOM 9248  C C   . GLN B 1 168  ? 236.440 207.158 166.846 1.00 244.84 ? 168  GLN B C   1 
ATOM 9249  O O   . GLN B 1 168  ? 237.167 206.158 166.814 1.00 243.37 ? 168  GLN B O   1 
ATOM 9250  C CB  . GLN B 1 168  ? 237.248 209.480 166.308 1.00 241.21 ? 168  GLN B CB  1 
ATOM 9251  C CG  . GLN B 1 168  ? 238.567 209.224 167.023 1.00 238.95 ? 168  GLN B CG  1 
ATOM 9252  C CD  . GLN B 1 168  ? 239.237 210.496 167.506 1.00 235.33 ? 168  GLN B CD  1 
ATOM 9253  O OE1 . GLN B 1 168  ? 238.571 211.478 167.832 1.00 232.33 ? 168  GLN B OE1 1 
ATOM 9254  N NE2 . GLN B 1 168  ? 240.564 210.479 167.562 1.00 232.35 ? 168  GLN B NE2 1 
ATOM 9255  N N   . PRO B 1 169  ? 235.520 207.316 167.863 1.00 246.20 ? 169  PRO B N   1 
ATOM 9256  C CA  . PRO B 1 169  ? 235.642 206.351 168.985 1.00 245.24 ? 169  PRO B CA  1 
ATOM 9257  C C   . PRO B 1 169  ? 235.002 204.996 168.703 1.00 242.54 ? 169  PRO B C   1 
ATOM 9258  O O   . PRO B 1 169  ? 234.041 204.565 169.349 1.00 238.46 ? 169  PRO B O   1 
ATOM 9259  C CB  . PRO B 1 169  ? 234.944 207.095 170.128 1.00 242.23 ? 169  PRO B CB  1 
ATOM 9260  C CG  . PRO B 1 169  ? 233.866 207.845 169.449 1.00 241.24 ? 169  PRO B CG  1 
ATOM 9261  C CD  . PRO B 1 169  ? 234.425 208.280 168.123 1.00 243.81 ? 169  PRO B CD  1 
ATOM 9262  N N   . PHE B 1 170  ? 235.554 204.269 167.731 1.00 243.93 ? 170  PHE B N   1 
ATOM 9263  C CA  . PHE B 1 170  ? 234.993 202.976 167.361 1.00 236.89 ? 170  PHE B CA  1 
ATOM 9264  C C   . PHE B 1 170  ? 235.960 201.877 167.784 1.00 234.71 ? 170  PHE B C   1 
ATOM 9265  O O   . PHE B 1 170  ? 235.602 200.991 168.567 1.00 230.38 ? 170  PHE B O   1 
ATOM 9266  C CB  . PHE B 1 170  ? 234.712 202.932 165.853 1.00 235.25 ? 170  PHE B CB  1 
ATOM 9267  C CG  . PHE B 1 170  ? 234.087 201.645 165.370 1.00 228.58 ? 170  PHE B CG  1 
ATOM 9268  C CD1 . PHE B 1 170  ? 232.711 201.511 165.348 1.00 221.20 ? 170  PHE B CD1 1 
ATOM 9269  C CD2 . PHE B 1 170  ? 234.861 200.589 164.910 1.00 229.13 ? 170  PHE B CD2 1 
ATOM 9270  C CE1 . PHE B 1 170  ? 232.116 200.349 164.897 1.00 215.25 ? 170  PHE B CE1 1 
ATOM 9271  C CE2 . PHE B 1 170  ? 234.274 199.418 164.463 1.00 224.21 ? 170  PHE B CE2 1 
ATOM 9272  C CZ  . PHE B 1 170  ? 232.898 199.299 164.456 1.00 218.78 ? 170  PHE B CZ  1 
ATOM 9273  N N   . LEU B 1 171  ? 237.191 201.943 167.278 1.00 234.02 ? 171  LEU B N   1 
ATOM 9274  C CA  . LEU B 1 171  ? 238.251 201.002 167.625 1.00 230.30 ? 171  LEU B CA  1 
ATOM 9275  C C   . LEU B 1 171  ? 239.579 201.648 167.274 1.00 230.73 ? 171  LEU B C   1 
ATOM 9276  O O   . LEU B 1 171  ? 239.789 202.049 166.125 1.00 232.52 ? 171  LEU B O   1 
ATOM 9277  C CB  . LEU B 1 171  ? 238.089 199.670 166.887 1.00 228.37 ? 171  LEU B CB  1 
ATOM 9278  C CG  . LEU B 1 171  ? 239.117 198.594 167.232 1.00 224.34 ? 171  LEU B CG  1 
ATOM 9279  C CD1 . LEU B 1 171  ? 238.999 198.224 168.693 1.00 217.72 ? 171  LEU B CD1 1 
ATOM 9280  C CD2 . LEU B 1 171  ? 238.927 197.371 166.352 1.00 218.93 ? 171  LEU B CD2 1 
ATOM 9281  N N   . MET B 1 172  ? 240.472 201.742 168.252 1.00 229.14 ? 172  MET B N   1 
ATOM 9282  C CA  . MET B 1 172  ? 241.729 202.457 168.095 1.00 230.23 ? 172  MET B CA  1 
ATOM 9283  C C   . MET B 1 172  ? 242.825 201.530 167.583 1.00 232.10 ? 172  MET B C   1 
ATOM 9284  O O   . MET B 1 172  ? 242.750 200.306 167.719 1.00 229.21 ? 172  MET B O   1 
ATOM 9285  C CB  . MET B 1 172  ? 242.158 203.095 169.418 1.00 227.42 ? 172  MET B CB  1 
ATOM 9286  C CG  . MET B 1 172  ? 242.493 202.098 170.512 1.00 229.70 ? 172  MET B CG  1 
ATOM 9287  S SD  . MET B 1 172  ? 242.942 202.897 172.064 1.00 221.10 ? 172  MET B SD  1 
ATOM 9288  C CE  . MET B 1 172  ? 243.247 201.469 173.101 1.00 203.72 ? 172  MET B CE  1 
ATOM 9289  N N   . ASP B 1 173  ? 243.843 202.136 166.976 1.00 235.47 ? 173  ASP B N   1 
ATOM 9290  C CA  . ASP B 1 173  ? 245.001 201.411 166.466 1.00 236.61 ? 173  ASP B CA  1 
ATOM 9291  C C   . ASP B 1 173  ? 245.957 201.132 167.623 1.00 237.11 ? 173  ASP B C   1 
ATOM 9292  O O   . ASP B 1 173  ? 245.908 201.798 168.658 1.00 236.70 ? 173  ASP B O   1 
ATOM 9293  C CB  . ASP B 1 173  ? 245.687 202.218 165.351 1.00 236.07 ? 173  ASP B CB  1 
ATOM 9294  C CG  . ASP B 1 173  ? 246.833 201.466 164.673 1.00 233.24 ? 173  ASP B CG  1 
ATOM 9295  O OD1 . ASP B 1 173  ? 247.907 201.276 165.287 1.00 232.77 ? 173  ASP B OD1 1 
ATOM 9296  O OD2 . ASP B 1 173  ? 246.659 201.069 163.503 1.00 231.86 ? 173  ASP B OD2 1 
ATOM 9297  N N   . PHE B 1 181  ? 248.365 187.307 175.521 1.00 226.03 ? 181  PHE B N   1 
ATOM 9298  C CA  . PHE B 1 181  ? 247.982 188.656 175.130 1.00 225.05 ? 181  PHE B CA  1 
ATOM 9299  C C   . PHE B 1 181  ? 247.202 189.355 176.239 1.00 223.92 ? 181  PHE B C   1 
ATOM 9300  O O   . PHE B 1 181  ? 247.058 188.830 177.342 1.00 223.32 ? 181  PHE B O   1 
ATOM 9301  C CB  . PHE B 1 181  ? 247.144 188.636 173.851 1.00 225.95 ? 181  PHE B CB  1 
ATOM 9302  C CG  . PHE B 1 181  ? 247.925 188.309 172.609 1.00 228.31 ? 181  PHE B CG  1 
ATOM 9303  C CD1 . PHE B 1 181  ? 249.029 189.067 172.248 1.00 226.35 ? 181  PHE B CD1 1 
ATOM 9304  C CD2 . PHE B 1 181  ? 247.531 187.267 171.782 1.00 227.29 ? 181  PHE B CD2 1 
ATOM 9305  C CE1 . PHE B 1 181  ? 249.744 188.775 171.098 1.00 224.81 ? 181  PHE B CE1 1 
ATOM 9306  C CE2 . PHE B 1 181  ? 248.237 186.973 170.627 1.00 225.87 ? 181  PHE B CE2 1 
ATOM 9307  C CZ  . PHE B 1 181  ? 249.346 187.727 170.288 1.00 225.93 ? 181  PHE B CZ  1 
ATOM 9308  N N   . LYS B 1 182  ? 246.711 190.554 175.931 1.00 223.79 ? 182  LYS B N   1 
ATOM 9309  C CA  . LYS B 1 182  ? 245.947 191.392 176.845 1.00 221.81 ? 182  LYS B CA  1 
ATOM 9310  C C   . LYS B 1 182  ? 244.774 191.996 176.082 1.00 222.63 ? 182  LYS B C   1 
ATOM 9311  O O   . LYS B 1 182  ? 244.521 191.645 174.924 1.00 223.31 ? 182  LYS B O   1 
ATOM 9312  C CB  . LYS B 1 182  ? 246.815 192.507 177.449 1.00 218.65 ? 182  LYS B CB  1 
ATOM 9313  C CG  . LYS B 1 182  ? 248.017 192.039 178.260 1.00 213.64 ? 182  LYS B CG  1 
ATOM 9314  C CD  . LYS B 1 182  ? 248.796 193.210 178.830 1.00 204.30 ? 182  LYS B CD  1 
ATOM 9315  C CE  . LYS B 1 182  ? 250.028 192.733 179.583 1.00 189.48 ? 182  LYS B CE  1 
ATOM 9316  N NZ  . LYS B 1 182  ? 250.808 193.864 180.155 1.00 175.25 ? 182  LYS B NZ  1 
ATOM 9317  N N   . ASN B 1 183  ? 244.060 192.906 176.757 1.00 222.39 ? 183  ASN B N   1 
ATOM 9318  C CA  . ASN B 1 183  ? 243.117 193.853 176.147 1.00 219.83 ? 183  ASN B CA  1 
ATOM 9319  C C   . ASN B 1 183  ? 241.969 193.153 175.408 1.00 216.31 ? 183  ASN B C   1 
ATOM 9320  O O   . ASN B 1 183  ? 241.879 193.181 174.178 1.00 215.33 ? 183  ASN B O   1 
ATOM 9321  C CB  . ASN B 1 183  ? 243.861 194.826 175.224 1.00 220.04 ? 183  ASN B CB  1 
ATOM 9322  C CG  . ASN B 1 183  ? 244.979 195.564 175.939 1.00 219.83 ? 183  ASN B CG  1 
ATOM 9323  O OD1 . ASN B 1 183  ? 244.886 195.848 177.133 1.00 219.45 ? 183  ASN B OD1 1 
ATOM 9324  N ND2 . ASN B 1 183  ? 246.045 195.876 175.210 1.00 218.71 ? 183  ASN B ND2 1 
ATOM 9325  N N   . LEU B 1 184  ? 241.120 192.477 176.188 1.00 212.62 ? 184  LEU B N   1 
ATOM 9326  C CA  . LEU B 1 184  ? 239.907 191.870 175.647 1.00 208.45 ? 184  LEU B CA  1 
ATOM 9327  C C   . LEU B 1 184  ? 238.982 192.932 175.066 1.00 204.46 ? 184  LEU B C   1 
ATOM 9328  O O   . LEU B 1 184  ? 238.688 193.942 175.713 1.00 203.44 ? 184  LEU B O   1 
ATOM 9329  C CB  . LEU B 1 184  ? 239.174 191.092 176.741 1.00 208.40 ? 184  LEU B CB  1 
ATOM 9330  C CG  . LEU B 1 184  ? 237.902 190.328 176.361 1.00 203.88 ? 184  LEU B CG  1 
ATOM 9331  C CD1 . LEU B 1 184  ? 238.204 189.236 175.349 1.00 203.40 ? 184  LEU B CD1 1 
ATOM 9332  C CD2 . LEU B 1 184  ? 237.220 189.754 177.596 1.00 199.66 ? 184  LEU B CD2 1 
ATOM 9333  N N   . ARG B 1 185  ? 238.523 192.697 173.840 1.00 201.16 ? 185  ARG B N   1 
ATOM 9334  C CA  . ARG B 1 185  ? 237.612 193.598 173.153 1.00 199.17 ? 185  ARG B CA  1 
ATOM 9335  C C   . ARG B 1 185  ? 236.453 192.780 172.607 1.00 195.49 ? 185  ARG B C   1 
ATOM 9336  O O   . ARG B 1 185  ? 236.665 191.769 171.933 1.00 198.14 ? 185  ARG B O   1 
ATOM 9337  C CB  . ARG B 1 185  ? 238.320 194.351 172.020 1.00 200.11 ? 185  ARG B CB  1 
ATOM 9338  C CG  . ARG B 1 185  ? 239.451 195.263 172.488 1.00 205.49 ? 185  ARG B CG  1 
ATOM 9339  C CD  . ARG B 1 185  ? 240.154 195.904 171.309 1.00 207.22 ? 185  ARG B CD  1 
ATOM 9340  N NE  . ARG B 1 185  ? 241.223 196.814 171.705 1.00 207.64 ? 185  ARG B NE  1 
ATOM 9341  C CZ  . ARG B 1 185  ? 242.474 196.442 171.941 1.00 208.65 ? 185  ARG B CZ  1 
ATOM 9342  N NH1 . ARG B 1 185  ? 242.848 195.177 171.845 1.00 209.90 ? 185  ARG B NH1 1 
ATOM 9343  N NH2 . ARG B 1 185  ? 243.372 197.363 172.274 1.00 208.68 ? 185  ARG B NH2 1 
ATOM 9344  N N   . GLU B 1 186  ? 235.231 193.221 172.889 1.00 190.62 ? 186  GLU B N   1 
ATOM 9345  C CA  . GLU B 1 186  ? 234.043 192.432 172.608 1.00 185.06 ? 186  GLU B CA  1 
ATOM 9346  C C   . GLU B 1 186  ? 233.148 193.198 171.649 1.00 180.31 ? 186  GLU B C   1 
ATOM 9347  O O   . GLU B 1 186  ? 232.933 194.401 171.818 1.00 184.05 ? 186  GLU B O   1 
ATOM 9348  C CB  . GLU B 1 186  ? 233.289 192.124 173.904 1.00 183.52 ? 186  GLU B CB  1 
ATOM 9349  C CG  . GLU B 1 186  ? 234.052 191.195 174.826 1.00 186.44 ? 186  GLU B CG  1 
ATOM 9350  C CD  . GLU B 1 186  ? 233.317 190.926 176.118 1.00 185.18 ? 186  GLU B CD  1 
ATOM 9351  O OE1 . GLU B 1 186  ? 232.265 191.556 176.356 1.00 185.03 ? 186  GLU B OE1 1 
ATOM 9352  O OE2 . GLU B 1 186  ? 233.815 190.112 176.918 1.00 183.42 ? 186  GLU B OE2 1 
ATOM 9353  N N   . PHE B 1 187  ? 232.628 192.501 170.641 1.00 178.53 ? 187  PHE B N   1 
ATOM 9354  C CA  . PHE B 1 187  ? 231.741 193.101 169.652 1.00 179.72 ? 187  PHE B CA  1 
ATOM 9355  C C   . PHE B 1 187  ? 230.570 192.174 169.368 1.00 177.31 ? 187  PHE B C   1 
ATOM 9356  O O   . PHE B 1 187  ? 230.720 190.952 169.319 1.00 182.25 ? 187  PHE B O   1 
ATOM 9357  C CB  . PHE B 1 187  ? 232.415 193.448 168.290 1.00 187.25 ? 187  PHE B CB  1 
ATOM 9358  C CG  . PHE B 1 187  ? 233.625 194.368 168.370 1.00 192.91 ? 187  PHE B CG  1 
ATOM 9359  C CD1 . PHE B 1 187  ? 234.849 193.952 168.879 1.00 192.70 ? 187  PHE B CD1 1 
ATOM 9360  C CD2 . PHE B 1 187  ? 233.520 195.670 167.886 1.00 194.76 ? 187  PHE B CD2 1 
ATOM 9361  C CE1 . PHE B 1 187  ? 235.936 194.821 168.921 1.00 193.82 ? 187  PHE B CE1 1 
ATOM 9362  C CE2 . PHE B 1 187  ? 234.594 196.537 167.927 1.00 201.96 ? 187  PHE B CE2 1 
ATOM 9363  C CZ  . PHE B 1 187  ? 235.804 196.114 168.443 1.00 202.23 ? 187  PHE B CZ  1 
ATOM 9364  N N   . VAL B 1 188  ? 229.397 192.773 169.182 1.00 172.68 ? 188  VAL B N   1 
ATOM 9365  C CA  . VAL B 1 188  ? 228.215 192.074 168.692 1.00 175.96 ? 188  VAL B CA  1 
ATOM 9366  C C   . VAL B 1 188  ? 227.755 192.758 167.414 1.00 178.17 ? 188  VAL B C   1 
ATOM 9367  O O   . VAL B 1 188  ? 227.484 193.964 167.412 1.00 180.11 ? 188  VAL B O   1 
ATOM 9368  C CB  . VAL B 1 188  ? 227.086 192.038 169.737 1.00 171.12 ? 188  VAL B CB  1 
ATOM 9369  C CG1 . VAL B 1 188  ? 225.807 191.527 169.110 1.00 170.72 ? 188  VAL B CG1 1 
ATOM 9370  C CG2 . VAL B 1 188  ? 227.470 191.128 170.880 1.00 168.96 ? 188  VAL B CG2 1 
ATOM 9371  N N   . PHE B 1 189  ? 227.673 191.989 166.333 1.00 180.74 ? 189  PHE B N   1 
ATOM 9372  C CA  . PHE B 1 189  ? 227.286 192.492 165.023 1.00 185.77 ? 189  PHE B CA  1 
ATOM 9373  C C   . PHE B 1 189  ? 225.887 191.966 164.725 1.00 184.67 ? 189  PHE B C   1 
ATOM 9374  O O   . PHE B 1 189  ? 225.711 190.767 164.489 1.00 186.75 ? 189  PHE B O   1 
ATOM 9375  C CB  . PHE B 1 189  ? 228.284 192.037 163.961 1.00 189.17 ? 189  PHE B CB  1 
ATOM 9376  C CG  . PHE B 1 189  ? 229.656 192.630 164.122 1.00 191.02 ? 189  PHE B CG  1 
ATOM 9377  C CD1 . PHE B 1 189  ? 229.935 193.913 163.679 1.00 194.71 ? 189  PHE B CD1 1 
ATOM 9378  C CD2 . PHE B 1 189  ? 230.672 191.893 164.711 1.00 191.64 ? 189  PHE B CD2 1 
ATOM 9379  C CE1 . PHE B 1 189  ? 231.200 194.454 163.825 1.00 200.43 ? 189  PHE B CE1 1 
ATOM 9380  C CE2 . PHE B 1 189  ? 231.940 192.426 164.860 1.00 197.53 ? 189  PHE B CE2 1 
ATOM 9381  C CZ  . PHE B 1 189  ? 232.203 193.709 164.417 1.00 201.74 ? 189  PHE B CZ  1 
ATOM 9382  N N   . LYS B 1 190  ? 224.895 192.853 164.739 1.00 184.51 ? 190  LYS B N   1 
ATOM 9383  C CA  . LYS B 1 190  ? 223.507 192.465 164.529 1.00 186.63 ? 190  LYS B CA  1 
ATOM 9384  C C   . LYS B 1 190  ? 222.908 193.281 163.393 1.00 197.15 ? 190  LYS B C   1 
ATOM 9385  O O   . LYS B 1 190  ? 223.060 194.504 163.351 1.00 199.73 ? 190  LYS B O   1 
ATOM 9386  C CB  . LYS B 1 190  ? 222.681 192.651 165.812 1.00 182.72 ? 190  LYS B CB  1 
ATOM 9387  C CG  . LYS B 1 190  ? 221.226 192.230 165.689 1.00 186.70 ? 190  LYS B CG  1 
ATOM 9388  C CD  . LYS B 1 190  ? 220.561 192.123 167.049 1.00 175.21 ? 190  LYS B CD  1 
ATOM 9389  C CE  . LYS B 1 190  ? 220.253 193.495 167.621 1.00 173.35 ? 190  LYS B CE  1 
ATOM 9390  N NZ  . LYS B 1 190  ? 219.518 193.403 168.913 1.00 168.02 ? 190  LYS B NZ  1 
ATOM 9391  N N   . ASN B 1 191  ? 222.226 192.597 162.475 1.00 201.78 ? 191  ASN B N   1 
ATOM 9392  C CA  . ASN B 1 191  ? 221.624 193.215 161.294 1.00 207.94 ? 191  ASN B CA  1 
ATOM 9393  C C   . ASN B 1 191  ? 220.139 192.863 161.255 1.00 210.20 ? 191  ASN B C   1 
ATOM 9394  O O   . ASN B 1 191  ? 219.775 191.717 160.973 1.00 211.64 ? 191  ASN B O   1 
ATOM 9395  C CB  . ASN B 1 191  ? 222.331 192.756 160.023 1.00 210.58 ? 191  ASN B CB  1 
ATOM 9396  C CG  . ASN B 1 191  ? 221.881 193.524 158.797 1.00 216.42 ? 191  ASN B CG  1 
ATOM 9397  O OD1 . ASN B 1 191  ? 221.554 194.708 158.876 1.00 216.75 ? 191  ASN B OD1 1 
ATOM 9398  N ND2 . ASN B 1 191  ? 221.860 192.850 157.653 1.00 221.72 ? 191  ASN B ND2 1 
ATOM 9399  N N   . ILE B 1 192  ? 219.284 193.844 161.532 1.00 211.99 ? 192  ILE B N   1 
ATOM 9400  C CA  . ILE B 1 192  ? 217.835 193.672 161.492 1.00 214.95 ? 192  ILE B CA  1 
ATOM 9401  C C   . ILE B 1 192  ? 217.259 194.693 160.521 1.00 220.01 ? 192  ILE B C   1 
ATOM 9402  O O   . ILE B 1 192  ? 217.434 195.903 160.718 1.00 220.59 ? 192  ILE B O   1 
ATOM 9403  C CB  . ILE B 1 192  ? 217.198 193.827 162.883 1.00 211.47 ? 192  ILE B CB  1 
ATOM 9404  C CG1 . ILE B 1 192  ? 217.747 192.779 163.853 1.00 203.67 ? 192  ILE B CG1 1 
ATOM 9405  C CG2 . ILE B 1 192  ? 215.682 193.729 162.788 1.00 212.31 ? 192  ILE B CG2 1 
ATOM 9406  C CD1 . ILE B 1 192  ? 217.313 192.993 165.286 1.00 197.65 ? 192  ILE B CD1 1 
ATOM 9407  N N   . ASP B 1 193  ? 216.572 194.195 159.481 1.00 222.74 ? 193  ASP B N   1 
ATOM 9408  C CA  . ASP B 1 193  ? 215.865 195.001 158.471 1.00 225.37 ? 193  ASP B CA  1 
ATOM 9409  C C   . ASP B 1 193  ? 216.794 195.984 157.760 1.00 226.13 ? 193  ASP B C   1 
ATOM 9410  O O   . ASP B 1 193  ? 216.400 197.095 157.398 1.00 226.92 ? 193  ASP B O   1 
ATOM 9411  C CB  . ASP B 1 193  ? 214.666 195.735 159.081 1.00 225.21 ? 193  ASP B CB  1 
ATOM 9412  C CG  . ASP B 1 193  ? 213.624 194.788 159.639 1.00 222.91 ? 193  ASP B CG  1 
ATOM 9413  O OD1 . ASP B 1 193  ? 213.420 193.708 159.046 1.00 224.75 ? 193  ASP B OD1 1 
ATOM 9414  O OD2 . ASP B 1 193  ? 213.006 195.126 160.671 1.00 218.89 ? 193  ASP B OD2 1 
ATOM 9415  N N   . GLY B 1 194  ? 218.032 195.574 157.557 1.00 225.49 ? 194  GLY B N   1 
ATOM 9416  C CA  . GLY B 1 194  ? 219.044 196.453 156.980 1.00 227.66 ? 194  GLY B CA  1 
ATOM 9417  C C   . GLY B 1 194  ? 219.803 197.297 157.986 1.00 226.00 ? 194  GLY B C   1 
ATOM 9418  O O   . GLY B 1 194  ? 220.961 197.643 157.755 1.00 226.80 ? 194  GLY B O   1 
ATOM 9419  N N   . TYR B 1 195  ? 219.152 197.648 159.095 1.00 222.87 ? 195  TYR B N   1 
ATOM 9420  C CA  . TYR B 1 195  ? 219.814 198.395 160.156 1.00 218.71 ? 195  TYR B CA  1 
ATOM 9421  C C   . TYR B 1 195  ? 220.842 197.510 160.848 1.00 214.93 ? 195  TYR B C   1 
ATOM 9422  O O   . TYR B 1 195  ? 220.510 196.442 161.370 1.00 214.10 ? 195  TYR B O   1 
ATOM 9423  C CB  . TYR B 1 195  ? 218.783 198.901 161.164 1.00 217.41 ? 195  TYR B CB  1 
ATOM 9424  C CG  . TYR B 1 195  ? 218.278 200.300 160.893 1.00 219.40 ? 195  TYR B CG  1 
ATOM 9425  C CD1 . TYR B 1 195  ? 219.084 201.408 161.125 1.00 219.39 ? 195  TYR B CD1 1 
ATOM 9426  C CD2 . TYR B 1 195  ? 216.996 200.512 160.399 1.00 222.26 ? 195  TYR B CD2 1 
ATOM 9427  C CE1 . TYR B 1 195  ? 218.622 202.691 160.883 1.00 220.15 ? 195  TYR B CE1 1 
ATOM 9428  C CE2 . TYR B 1 195  ? 216.528 201.790 160.148 1.00 226.01 ? 195  TYR B CE2 1 
ATOM 9429  C CZ  . TYR B 1 195  ? 217.346 202.875 160.390 1.00 223.69 ? 195  TYR B CZ  1 
ATOM 9430  O OH  . TYR B 1 195  ? 216.885 204.147 160.143 1.00 227.75 ? 195  TYR B OH  1 
ATOM 9431  N N   . PHE B 1 196  ? 222.093 197.956 160.847 1.00 212.72 ? 196  PHE B N   1 
ATOM 9432  C CA  . PHE B 1 196  ? 223.210 197.165 161.347 1.00 208.44 ? 196  PHE B CA  1 
ATOM 9433  C C   . PHE B 1 196  ? 223.737 197.864 162.596 1.00 207.68 ? 196  PHE B C   1 
ATOM 9434  O O   . PHE B 1 196  ? 224.038 199.062 162.563 1.00 211.62 ? 196  PHE B O   1 
ATOM 9435  C CB  . PHE B 1 196  ? 224.273 197.010 160.257 1.00 208.63 ? 196  PHE B CB  1 
ATOM 9436  C CG  . PHE B 1 196  ? 225.413 196.093 160.620 1.00 204.07 ? 196  PHE B CG  1 
ATOM 9437  C CD1 . PHE B 1 196  ? 226.521 196.552 161.317 1.00 200.69 ? 196  PHE B CD1 1 
ATOM 9438  C CD2 . PHE B 1 196  ? 225.361 194.756 160.265 1.00 203.95 ? 196  PHE B CD2 1 
ATOM 9439  C CE1 . PHE B 1 196  ? 227.556 195.697 161.642 1.00 197.39 ? 196  PHE B CE1 1 
ATOM 9440  C CE2 . PHE B 1 196  ? 226.390 193.896 160.589 1.00 203.61 ? 196  PHE B CE2 1 
ATOM 9441  C CZ  . PHE B 1 196  ? 227.487 194.367 161.273 1.00 201.64 ? 196  PHE B CZ  1 
ATOM 9442  N N   . LYS B 1 197  ? 223.847 197.114 163.690 1.00 200.75 ? 197  LYS B N   1 
ATOM 9443  C CA  . LYS B 1 197  ? 224.175 197.667 164.999 1.00 194.12 ? 197  LYS B CA  1 
ATOM 9444  C C   . LYS B 1 197  ? 225.523 197.121 165.455 1.00 189.00 ? 197  LYS B C   1 
ATOM 9445  O O   . LYS B 1 197  ? 225.852 195.962 165.179 1.00 191.18 ? 197  LYS B O   1 
ATOM 9446  C CB  . LYS B 1 197  ? 223.094 197.333 166.030 1.00 188.78 ? 197  LYS B CB  1 
ATOM 9447  C CG  . LYS B 1 197  ? 221.873 198.263 166.057 1.00 189.76 ? 197  LYS B CG  1 
ATOM 9448  C CD  . LYS B 1 197  ? 220.920 198.050 164.886 1.00 196.42 ? 197  LYS B CD  1 
ATOM 9449  C CE  . LYS B 1 197  ? 220.210 196.709 164.988 1.00 191.84 ? 197  LYS B CE  1 
ATOM 9450  N NZ  . LYS B 1 197  ? 219.233 196.513 163.882 1.00 201.60 ? 197  LYS B NZ  1 
ATOM 9451  N N   . ILE B 1 198  ? 226.298 197.954 166.146 1.00 186.84 ? 198  ILE B N   1 
ATOM 9452  C CA  . ILE B 1 198  ? 227.595 197.568 166.690 1.00 186.99 ? 198  ILE B CA  1 
ATOM 9453  C C   . ILE B 1 198  ? 227.589 197.876 168.181 1.00 184.77 ? 198  ILE B C   1 
ATOM 9454  O O   . ILE B 1 198  ? 227.256 198.995 168.588 1.00 188.10 ? 198  ILE B O   1 
ATOM 9455  C CB  . ILE B 1 198  ? 228.771 198.288 165.993 1.00 193.73 ? 198  ILE B CB  1 
ATOM 9456  C CG1 . ILE B 1 198  ? 228.877 197.934 164.502 1.00 196.45 ? 198  ILE B CG1 1 
ATOM 9457  C CG2 . ILE B 1 198  ? 230.092 197.957 166.674 1.00 191.68 ? 198  ILE B CG2 1 
ATOM 9458  C CD1 . ILE B 1 198  ? 228.126 198.861 163.554 1.00 199.98 ? 198  ILE B CD1 1 
ATOM 9459  N N   . TYR B 1 199  ? 227.956 196.885 168.990 1.00 179.34 ? 199  TYR B N   1 
ATOM 9460  C CA  . TYR B 1 199  ? 228.059 197.027 170.433 1.00 175.00 ? 199  TYR B CA  1 
ATOM 9461  C C   . TYR B 1 199  ? 229.499 196.738 170.835 1.00 174.66 ? 199  TYR B C   1 
ATOM 9462  O O   . TYR B 1 199  ? 230.180 195.940 170.187 1.00 180.27 ? 199  TYR B O   1 
ATOM 9463  C CB  . TYR B 1 199  ? 227.088 196.074 171.157 1.00 170.56 ? 199  TYR B CB  1 
ATOM 9464  C CG  . TYR B 1 199  ? 225.629 196.232 170.761 1.00 166.54 ? 199  TYR B CG  1 
ATOM 9465  C CD1 . TYR B 1 199  ? 225.110 195.579 169.644 1.00 166.24 ? 199  TYR B CD1 1 
ATOM 9466  C CD2 . TYR B 1 199  ? 224.775 197.038 171.498 1.00 165.33 ? 199  TYR B CD2 1 
ATOM 9467  C CE1 . TYR B 1 199  ? 223.784 195.728 169.279 1.00 165.17 ? 199  TYR B CE1 1 
ATOM 9468  C CE2 . TYR B 1 199  ? 223.449 197.199 171.136 1.00 162.46 ? 199  TYR B CE2 1 
ATOM 9469  C CZ  . TYR B 1 199  ? 222.959 196.537 170.030 1.00 159.52 ? 199  TYR B CZ  1 
ATOM 9470  O OH  . TYR B 1 199  ? 221.640 196.688 169.672 1.00 158.64 ? 199  TYR B OH  1 
ATOM 9471  N N   . SER B 1 200  ? 229.979 197.392 171.893 1.00 172.66 ? 200  SER B N   1 
ATOM 9472  C CA  . SER B 1 200  ? 231.401 197.297 172.205 1.00 174.66 ? 200  SER B CA  1 
ATOM 9473  C C   . SER B 1 200  ? 231.645 197.527 173.691 1.00 177.30 ? 200  SER B C   1 
ATOM 9474  O O   . SER B 1 200  ? 230.824 198.113 174.397 1.00 178.61 ? 200  SER B O   1 
ATOM 9475  C CB  . SER B 1 200  ? 232.214 198.295 171.375 1.00 177.98 ? 200  SER B CB  1 
ATOM 9476  O OG  . SER B 1 200  ? 232.045 199.616 171.861 1.00 181.90 ? 200  SER B OG  1 
ATOM 9477  N N   . LYS B 1 201  ? 232.805 197.044 174.147 1.00 180.67 ? 201  LYS B N   1 
ATOM 9478  C CA  . LYS B 1 201  ? 233.365 197.326 175.465 1.00 185.58 ? 201  LYS B CA  1 
ATOM 9479  C C   . LYS B 1 201  ? 234.846 196.977 175.428 1.00 191.36 ? 201  LYS B C   1 
ATOM 9480  O O   . LYS B 1 201  ? 235.254 196.068 174.700 1.00 193.82 ? 201  LYS B O   1 
ATOM 9481  C CB  . LYS B 1 201  ? 232.670 196.532 176.578 1.00 181.45 ? 201  LYS B CB  1 
ATOM 9482  C CG  . LYS B 1 201  ? 232.874 197.075 177.984 1.00 181.42 ? 201  LYS B CG  1 
ATOM 9483  C CD  . LYS B 1 201  ? 231.928 198.225 178.272 1.00 177.10 ? 201  LYS B CD  1 
ATOM 9484  C CE  . LYS B 1 201  ? 232.141 198.774 179.672 1.00 175.54 ? 201  LYS B CE  1 
ATOM 9485  N NZ  . LYS B 1 201  ? 231.208 199.894 179.972 1.00 173.78 ? 201  LYS B NZ  1 
ATOM 9486  N N   . HIS B 1 202  ? 235.646 197.695 176.215 1.00 194.74 ? 202  HIS B N   1 
ATOM 9487  C CA  . HIS B 1 202  ? 237.092 197.496 176.268 1.00 200.44 ? 202  HIS B CA  1 
ATOM 9488  C C   . HIS B 1 202  ? 237.500 197.220 177.710 1.00 205.25 ? 202  HIS B C   1 
ATOM 9489  O O   . HIS B 1 202  ? 237.620 198.149 178.515 1.00 206.52 ? 202  HIS B O   1 
ATOM 9490  C CB  . HIS B 1 202  ? 237.825 198.716 175.714 1.00 200.98 ? 202  HIS B CB  1 
ATOM 9491  C CG  . HIS B 1 202  ? 237.581 198.955 174.257 1.00 203.03 ? 202  HIS B CG  1 
ATOM 9492  N ND1 . HIS B 1 202  ? 238.397 198.445 173.271 1.00 205.96 ? 202  HIS B ND1 1 
ATOM 9493  C CD2 . HIS B 1 202  ? 236.605 199.644 173.619 1.00 201.55 ? 202  HIS B CD2 1 
ATOM 9494  C CE1 . HIS B 1 202  ? 237.938 198.813 172.088 1.00 208.16 ? 202  HIS B CE1 1 
ATOM 9495  N NE2 . HIS B 1 202  ? 236.851 199.541 172.271 1.00 205.41 ? 202  HIS B NE2 1 
ATOM 9496  N N   . THR B 1 203  ? 237.714 195.944 178.034 1.00 208.27 ? 203  THR B N   1 
ATOM 9497  C CA  . THR B 1 203  ? 238.111 195.512 179.375 1.00 212.69 ? 203  THR B CA  1 
ATOM 9498  C C   . THR B 1 203  ? 239.443 194.779 179.281 1.00 213.99 ? 203  THR B C   1 
ATOM 9499  O O   . THR B 1 203  ? 239.496 193.629 178.824 1.00 212.95 ? 203  THR B O   1 
ATOM 9500  C CB  . THR B 1 203  ? 237.043 194.622 180.013 1.00 214.28 ? 203  THR B CB  1 
ATOM 9501  O OG1 . THR B 1 203  ? 236.808 193.479 179.181 1.00 216.47 ? 203  THR B OG1 1 
ATOM 9502  C CG2 . THR B 1 203  ? 235.740 195.390 180.198 1.00 202.49 ? 203  THR B CG2 1 
ATOM 9503  N N   . PRO B 1 204  ? 240.545 195.428 179.669 1.00 214.71 ? 204  PRO B N   1 
ATOM 9504  C CA  . PRO B 1 204  ? 241.854 194.759 179.634 1.00 216.36 ? 204  PRO B CA  1 
ATOM 9505  C C   . PRO B 1 204  ? 241.945 193.613 180.634 1.00 216.99 ? 204  PRO B C   1 
ATOM 9506  O O   . PRO B 1 204  ? 241.486 193.717 181.773 1.00 213.63 ? 204  PRO B O   1 
ATOM 9507  C CB  . PRO B 1 204  ? 242.830 195.885 179.990 1.00 215.03 ? 204  PRO B CB  1 
ATOM 9508  C CG  . PRO B 1 204  ? 242.129 197.130 179.564 1.00 211.74 ? 204  PRO B CG  1 
ATOM 9509  C CD  . PRO B 1 204  ? 240.678 196.881 179.870 1.00 212.48 ? 204  PRO B CD  1 
ATOM 9510  N N   . ILE B 1 205  ? 242.553 192.508 180.192 1.00 219.23 ? 205  ILE B N   1 
ATOM 9511  C CA  . ILE B 1 205  ? 242.692 191.297 180.991 1.00 220.42 ? 205  ILE B CA  1 
ATOM 9512  C C   . ILE B 1 205  ? 244.135 190.814 180.925 1.00 221.79 ? 205  ILE B C   1 
ATOM 9513  O O   . ILE B 1 205  ? 244.943 191.295 180.126 1.00 220.71 ? 205  ILE B O   1 
ATOM 9514  C CB  . ILE B 1 205  ? 241.747 190.164 180.530 1.00 219.22 ? 205  ILE B CB  1 
ATOM 9515  C CG1 . ILE B 1 205  ? 242.036 189.796 179.073 1.00 217.26 ? 205  ILE B CG1 1 
ATOM 9516  C CG2 . ILE B 1 205  ? 240.282 190.540 180.735 1.00 215.99 ? 205  ILE B CG2 1 
ATOM 9517  C CD1 . ILE B 1 205  ? 241.221 188.632 178.567 1.00 213.04 ? 205  ILE B CD1 1 
ATOM 9518  N N   . LEU B 1 206  ? 244.446 189.835 181.776 1.00 224.50 ? 206  LEU B N   1 
ATOM 9519  C CA  . LEU B 1 206  ? 245.752 189.181 181.813 1.00 225.78 ? 206  LEU B CA  1 
ATOM 9520  C C   . LEU B 1 206  ? 245.535 187.672 181.793 1.00 227.28 ? 206  LEU B C   1 
ATOM 9521  O O   . LEU B 1 206  ? 245.404 187.046 182.850 1.00 225.29 ? 206  LEU B O   1 
ATOM 9522  C CB  . LEU B 1 206  ? 246.544 189.592 183.052 1.00 221.44 ? 206  LEU B CB  1 
ATOM 9523  C CG  . LEU B 1 206  ? 246.784 191.078 183.312 1.00 216.35 ? 206  LEU B CG  1 
ATOM 9524  C CD1 . LEU B 1 206  ? 247.500 191.270 184.637 1.00 210.52 ? 206  LEU B CD1 1 
ATOM 9525  C CD2 . LEU B 1 206  ? 247.575 191.696 182.179 1.00 210.63 ? 206  LEU B CD2 1 
ATOM 9526  N N   . VAL B 1 207  ? 245.508 187.087 180.594 1.00 229.91 ? 207  VAL B N   1 
ATOM 9527  C CA  . VAL B 1 207  ? 245.296 185.657 180.412 1.00 231.50 ? 207  VAL B CA  1 
ATOM 9528  C C   . VAL B 1 207  ? 246.432 185.093 179.568 1.00 233.18 ? 207  VAL B C   1 
ATOM 9529  O O   . VAL B 1 207  ? 247.375 185.796 179.201 1.00 233.72 ? 207  VAL B O   1 
ATOM 9530  C CB  . VAL B 1 207  ? 243.935 185.338 179.754 1.00 229.17 ? 207  VAL B CB  1 
ATOM 9531  C CG1 . VAL B 1 207  ? 242.779 185.796 180.635 1.00 224.05 ? 207  VAL B CG1 1 
ATOM 9532  C CG2 . VAL B 1 207  ? 243.852 185.979 178.379 1.00 226.23 ? 207  VAL B CG2 1 
ATOM 9533  N N   . ARG B 1 208  ? 246.331 183.797 179.273 1.00 232.20 ? 208  ARG B N   1 
ATOM 9534  C CA  . ARG B 1 208  ? 247.280 183.146 178.378 1.00 232.76 ? 208  ARG B CA  1 
ATOM 9535  C C   . ARG B 1 208  ? 247.055 183.619 176.948 1.00 234.14 ? 208  ARG B C   1 
ATOM 9536  O O   . ARG B 1 208  ? 245.980 184.127 176.614 1.00 233.87 ? 208  ARG B O   1 
ATOM 9537  C CB  . ARG B 1 208  ? 247.140 181.627 178.461 1.00 226.25 ? 208  ARG B CB  1 
ATOM 9538  C CG  . ARG B 1 208  ? 247.561 181.021 179.793 1.00 219.99 ? 208  ARG B CG  1 
ATOM 9539  C CD  . ARG B 1 208  ? 247.254 179.531 179.832 1.00 217.73 ? 208  ARG B CD  1 
ATOM 9540  N NE  . ARG B 1 208  ? 247.659 178.907 181.086 1.00 220.58 ? 208  ARG B NE  1 
ATOM 9541  C CZ  . ARG B 1 208  ? 247.396 177.649 181.415 1.00 222.25 ? 208  ARG B CZ  1 
ATOM 9542  N NH1 . ARG B 1 208  ? 246.732 176.845 180.600 1.00 219.05 ? 208  ARG B NH1 1 
ATOM 9543  N NH2 . ARG B 1 208  ? 247.814 177.185 182.589 1.00 224.55 ? 208  ARG B NH2 1 
ATOM 9544  N N   . GLU B 1 209  ? 248.078 183.463 176.108 1.00 233.50 ? 209  GLU B N   1 
ATOM 9545  C CA  . GLU B 1 209  ? 248.058 184.012 174.754 1.00 232.61 ? 209  GLU B CA  1 
ATOM 9546  C C   . GLU B 1 209  ? 246.989 183.403 173.828 1.00 233.09 ? 209  GLU B C   1 
ATOM 9547  O O   . GLU B 1 209  ? 246.282 184.183 173.179 1.00 229.33 ? 209  GLU B O   1 
ATOM 9548  C CB  . GLU B 1 209  ? 249.473 183.940 174.147 1.00 232.84 ? 209  GLU B CB  1 
ATOM 9549  C CG  . GLU B 1 209  ? 249.580 184.360 172.693 1.00 231.44 ? 209  GLU B CG  1 
ATOM 9550  C CD  . GLU B 1 209  ? 250.967 184.136 172.110 1.00 227.79 ? 209  GLU B CD  1 
ATOM 9551  O OE1 . GLU B 1 209  ? 251.923 183.950 172.891 1.00 226.66 ? 209  GLU B OE1 1 
ATOM 9552  O OE2 . GLU B 1 209  ? 251.100 184.147 170.868 1.00 224.18 ? 209  GLU B OE2 1 
ATOM 9553  N N   . PRO B 1 210  ? 246.800 182.085 173.703 1.00 233.34 ? 210  PRO B N   1 
ATOM 9554  C CA  . PRO B 1 210  ? 245.739 181.612 172.798 1.00 230.28 ? 210  PRO B CA  1 
ATOM 9555  C C   . PRO B 1 210  ? 244.429 181.189 173.457 1.00 226.86 ? 210  PRO B C   1 
ATOM 9556  O O   . PRO B 1 210  ? 243.459 180.953 172.732 1.00 221.37 ? 210  PRO B O   1 
ATOM 9557  C CB  . PRO B 1 210  ? 246.402 180.396 172.138 1.00 227.87 ? 210  PRO B CB  1 
ATOM 9558  C CG  . PRO B 1 210  ? 247.156 179.806 173.240 1.00 227.22 ? 210  PRO B CG  1 
ATOM 9559  C CD  . PRO B 1 210  ? 247.657 180.939 174.092 1.00 229.86 ? 210  PRO B CD  1 
ATOM 9560  N N   . GLU B 1 211  ? 244.349 181.094 174.785 1.00 226.58 ? 211  GLU B N   1 
ATOM 9561  C CA  . GLU B 1 211  ? 243.345 180.243 175.425 1.00 221.27 ? 211  GLU B CA  1 
ATOM 9562  C C   . GLU B 1 211  ? 242.239 181.022 176.128 1.00 220.00 ? 211  GLU B C   1 
ATOM 9563  O O   . GLU B 1 211  ? 242.495 182.004 176.831 1.00 222.07 ? 211  GLU B O   1 
ATOM 9564  C CB  . GLU B 1 211  ? 243.989 179.279 176.441 1.00 219.72 ? 211  GLU B CB  1 
ATOM 9565  C CG  . GLU B 1 211  ? 244.964 178.264 175.857 1.00 220.64 ? 211  GLU B CG  1 
ATOM 9566  C CD  . GLU B 1 211  ? 245.563 177.355 176.917 1.00 219.75 ? 211  GLU B CD  1 
ATOM 9567  O OE1 . GLU B 1 211  ? 245.247 177.554 178.108 1.00 217.94 ? 211  GLU B OE1 1 
ATOM 9568  O OE2 . GLU B 1 211  ? 246.357 176.454 176.567 1.00 221.20 ? 211  GLU B OE2 1 
ATOM 9569  N N   . ASP B 1 212  ? 241.006 180.556 175.902 1.00 216.53 ? 212  ASP B N   1 
ATOM 9570  C CA  . ASP B 1 212  ? 239.856 180.690 176.802 1.00 211.28 ? 212  ASP B CA  1 
ATOM 9571  C C   . ASP B 1 212  ? 239.298 182.099 176.987 1.00 208.70 ? 212  ASP B C   1 
ATOM 9572  O O   . ASP B 1 212  ? 239.830 183.074 176.445 1.00 209.12 ? 212  ASP B O   1 
ATOM 9573  C CB  . ASP B 1 212  ? 240.217 180.104 178.169 1.00 210.22 ? 212  ASP B CB  1 
ATOM 9574  C CG  . ASP B 1 212  ? 240.405 178.602 178.119 1.00 211.87 ? 212  ASP B CG  1 
ATOM 9575  O OD1 . ASP B 1 212  ? 239.608 177.936 177.427 1.00 211.40 ? 212  ASP B OD1 1 
ATOM 9576  O OD2 . ASP B 1 212  ? 241.357 178.087 178.746 1.00 212.65 ? 212  ASP B OD2 1 
ATOM 9577  N N   . LEU B 1 213  ? 238.209 182.194 177.750 1.00 205.83 ? 213  LEU B N   1 
ATOM 9578  C CA  . LEU B 1 213  ? 237.500 183.416 178.092 1.00 200.09 ? 213  LEU B CA  1 
ATOM 9579  C C   . LEU B 1 213  ? 237.599 183.673 179.590 1.00 201.55 ? 213  LEU B C   1 
ATOM 9580  O O   . LEU B 1 213  ? 237.442 182.741 180.387 1.00 199.94 ? 213  LEU B O   1 
ATOM 9581  C CB  . LEU B 1 213  ? 236.012 183.347 177.698 1.00 194.14 ? 213  LEU B CB  1 
ATOM 9582  C CG  . LEU B 1 213  ? 235.526 183.633 176.269 1.00 193.10 ? 213  LEU B CG  1 
ATOM 9583  C CD1 . LEU B 1 213  ? 235.840 185.069 175.864 1.00 192.06 ? 213  LEU B CD1 1 
ATOM 9584  C CD2 . LEU B 1 213  ? 236.049 182.641 175.240 1.00 196.82 ? 213  LEU B CD2 1 
ATOM 9585  N N   . PRO B 1 214  ? 237.855 184.911 180.006 1.00 202.17 ? 214  PRO B N   1 
ATOM 9586  C CA  . PRO B 1 214  ? 237.867 185.212 181.439 1.00 201.69 ? 214  PRO B CA  1 
ATOM 9587  C C   . PRO B 1 214  ? 236.458 185.212 182.010 1.00 199.56 ? 214  PRO B C   1 
ATOM 9588  O O   . PRO B 1 214  ? 235.471 185.460 181.314 1.00 197.31 ? 214  PRO B O   1 
ATOM 9589  C CB  . PRO B 1 214  ? 238.494 186.608 181.503 1.00 201.71 ? 214  PRO B CB  1 
ATOM 9590  C CG  . PRO B 1 214  ? 238.138 187.223 180.196 1.00 200.94 ? 214  PRO B CG  1 
ATOM 9591  C CD  . PRO B 1 214  ? 238.158 186.100 179.190 1.00 200.90 ? 214  PRO B CD  1 
ATOM 9592  N N   . GLN B 1 215  ? 236.375 184.917 183.302 1.00 197.71 ? 215  GLN B N   1 
ATOM 9593  C CA  . GLN B 1 215  ? 235.104 184.979 184.002 1.00 192.97 ? 215  GLN B CA  1 
ATOM 9594  C C   . GLN B 1 215  ? 234.816 186.412 184.425 1.00 192.08 ? 215  GLN B C   1 
ATOM 9595  O O   . GLN B 1 215  ? 235.726 187.227 184.600 1.00 194.10 ? 215  GLN B O   1 
ATOM 9596  C CB  . GLN B 1 215  ? 235.097 184.056 185.222 1.00 188.56 ? 215  GLN B CB  1 
ATOM 9597  C CG  . GLN B 1 215  ? 235.213 182.584 184.875 1.00 185.46 ? 215  GLN B CG  1 
ATOM 9598  C CD  . GLN B 1 215  ? 234.998 181.681 186.072 1.00 187.21 ? 215  GLN B CD  1 
ATOM 9599  O OE1 . GLN B 1 215  ? 234.031 181.839 186.817 1.00 190.13 ? 215  GLN B OE1 1 
ATOM 9600  N NE2 . GLN B 1 215  ? 235.898 180.723 186.259 1.00 186.16 ? 215  GLN B NE2 1 
ATOM 9601  N N   . GLY B 1 216  ? 233.532 186.714 184.582 1.00 188.00 ? 216  GLY B N   1 
ATOM 9602  C CA  . GLY B 1 216  ? 233.102 188.067 184.867 1.00 180.45 ? 216  GLY B CA  1 
ATOM 9603  C C   . GLY B 1 216  ? 232.036 188.508 183.890 1.00 174.00 ? 216  GLY B C   1 
ATOM 9604  O O   . GLY B 1 216  ? 231.860 187.884 182.840 1.00 172.76 ? 216  GLY B O   1 
ATOM 9605  N N   . PHE B 1 217  ? 231.319 189.580 184.213 1.00 168.96 ? 217  PHE B N   1 
ATOM 9606  C CA  . PHE B 1 217  ? 230.206 190.032 183.393 1.00 168.41 ? 217  PHE B CA  1 
ATOM 9607  C C   . PHE B 1 217  ? 230.413 191.500 183.055 1.00 168.42 ? 217  PHE B C   1 
ATOM 9608  O O   . PHE B 1 217  ? 230.795 192.292 183.922 1.00 164.98 ? 217  PHE B O   1 
ATOM 9609  C CB  . PHE B 1 217  ? 228.870 189.817 184.121 1.00 161.78 ? 217  PHE B CB  1 
ATOM 9610  C CG  . PHE B 1 217  ? 227.657 190.136 183.290 1.00 155.68 ? 217  PHE B CG  1 
ATOM 9611  C CD1 . PHE B 1 217  ? 227.082 189.157 182.498 1.00 152.11 ? 217  PHE B CD1 1 
ATOM 9612  C CD2 . PHE B 1 217  ? 227.073 191.395 183.321 1.00 156.02 ? 217  PHE B CD2 1 
ATOM 9613  C CE1 . PHE B 1 217  ? 225.965 189.431 181.737 1.00 148.09 ? 217  PHE B CE1 1 
ATOM 9614  C CE2 . PHE B 1 217  ? 225.956 191.675 182.561 1.00 154.52 ? 217  PHE B CE2 1 
ATOM 9615  C CZ  . PHE B 1 217  ? 225.402 190.691 181.768 1.00 148.98 ? 217  PHE B CZ  1 
ATOM 9616  N N   . SER B 1 218  ? 230.158 191.856 181.798 1.00 167.50 ? 218  SER B N   1 
ATOM 9617  C CA  . SER B 1 218  ? 230.244 193.238 181.352 1.00 165.22 ? 218  SER B CA  1 
ATOM 9618  C C   . SER B 1 218  ? 229.335 193.417 180.147 1.00 164.46 ? 218  SER B C   1 
ATOM 9619  O O   . SER B 1 218  ? 229.418 192.654 179.181 1.00 164.41 ? 218  SER B O   1 
ATOM 9620  C CB  . SER B 1 218  ? 231.682 193.631 180.996 1.00 166.75 ? 218  SER B CB  1 
ATOM 9621  O OG  . SER B 1 218  ? 231.744 194.975 180.553 1.00 167.43 ? 218  SER B OG  1 
ATOM 9622  N N   . ALA B 1 219  ? 228.475 194.426 180.209 1.00 165.41 ? 219  ALA B N   1 
ATOM 9623  C CA  . ALA B 1 219  ? 227.504 194.689 179.159 1.00 167.09 ? 219  ALA B CA  1 
ATOM 9624  C C   . ALA B 1 219  ? 228.115 195.569 178.076 1.00 171.41 ? 219  ALA B C   1 
ATOM 9625  O O   . ALA B 1 219  ? 229.102 196.272 178.304 1.00 174.44 ? 219  ALA B O   1 
ATOM 9626  C CB  . ALA B 1 219  ? 226.250 195.351 179.728 1.00 163.45 ? 219  ALA B CB  1 
ATOM 9627  N N   . LEU B 1 220  ? 227.518 195.519 176.890 1.00 170.04 ? 220  LEU B N   1 
ATOM 9628  C CA  . LEU B 1 220  ? 228.057 196.223 175.738 1.00 173.34 ? 220  LEU B CA  1 
ATOM 9629  C C   . LEU B 1 220  ? 227.133 197.364 175.327 1.00 173.60 ? 220  LEU B C   1 
ATOM 9630  O O   . LEU B 1 220  ? 225.955 197.156 175.027 1.00 171.62 ? 220  LEU B O   1 
ATOM 9631  C CB  . LEU B 1 220  ? 228.237 195.265 174.560 1.00 172.79 ? 220  LEU B CB  1 
ATOM 9632  C CG  . LEU B 1 220  ? 228.927 193.918 174.790 1.00 170.72 ? 220  LEU B CG  1 
ATOM 9633  C CD1 . LEU B 1 220  ? 229.080 193.179 173.480 1.00 170.14 ? 220  LEU B CD1 1 
ATOM 9634  C CD2 . LEU B 1 220  ? 230.259 194.056 175.468 1.00 171.43 ? 220  LEU B CD2 1 
ATOM 9635  N N   . GLU B 1 221  ? 227.692 198.593 175.296 1.00 175.18 ? 221  GLU B N   1 
ATOM 9636  C CA  . GLU B 1 221  ? 226.842 199.706 174.902 1.00 175.23 ? 221  GLU B CA  1 
ATOM 9637  C C   . GLU B 1 221  ? 226.785 199.838 173.382 1.00 178.20 ? 221  GLU B C   1 
ATOM 9638  O O   . GLU B 1 221  ? 227.743 199.488 172.687 1.00 181.99 ? 221  GLU B O   1 
ATOM 9639  C CB  . GLU B 1 221  ? 227.338 201.019 175.531 1.00 175.78 ? 221  GLU B CB  1 
ATOM 9640  C CG  . GLU B 1 221  ? 228.669 201.562 175.012 1.00 180.84 ? 221  GLU B CG  1 
ATOM 9641  C CD  . GLU B 1 221  ? 229.883 200.964 175.710 1.00 183.16 ? 221  GLU B CD  1 
ATOM 9642  O OE1 . GLU B 1 221  ? 229.750 199.923 176.387 1.00 179.38 ? 221  GLU B OE1 1 
ATOM 9643  O OE2 . GLU B 1 221  ? 230.982 201.542 175.575 1.00 184.08 ? 221  GLU B OE2 1 
ATOM 9644  N N   . PRO B 1 222  ? 225.657 200.295 172.829 1.00 178.69 ? 222  PRO B N   1 
ATOM 9645  C CA  . PRO B 1 222  ? 225.584 200.501 171.377 1.00 180.12 ? 222  PRO B CA  1 
ATOM 9646  C C   . PRO B 1 222  ? 226.436 201.677 170.933 1.00 185.58 ? 222  PRO B C   1 
ATOM 9647  O O   . PRO B 1 222  ? 226.476 202.724 171.581 1.00 186.43 ? 222  PRO B O   1 
ATOM 9648  C CB  . PRO B 1 222  ? 224.093 200.754 171.124 1.00 176.16 ? 222  PRO B CB  1 
ATOM 9649  C CG  . PRO B 1 222  ? 223.559 201.207 172.419 1.00 176.73 ? 222  PRO B CG  1 
ATOM 9650  C CD  . PRO B 1 222  ? 224.349 200.498 173.475 1.00 175.90 ? 222  PRO B CD  1 
ATOM 9651  N N   . LEU B 1 223  ? 227.127 201.488 169.812 1.00 188.24 ? 223  LEU B N   1 
ATOM 9652  C CA  . LEU B 1 223  ? 228.127 202.434 169.347 1.00 190.43 ? 223  LEU B CA  1 
ATOM 9653  C C   . LEU B 1 223  ? 227.793 203.046 167.995 1.00 195.99 ? 223  LEU B C   1 
ATOM 9654  O O   . LEU B 1 223  ? 227.764 204.273 167.862 1.00 198.77 ? 223  LEU B O   1 
ATOM 9655  C CB  . LEU B 1 223  ? 229.487 201.727 169.297 1.00 189.51 ? 223  LEU B CB  1 
ATOM 9656  C CG  . LEU B 1 223  ? 230.721 202.533 168.925 1.00 195.79 ? 223  LEU B CG  1 
ATOM 9657  C CD1 . LEU B 1 223  ? 230.926 203.626 169.951 1.00 192.00 ? 223  LEU B CD1 1 
ATOM 9658  C CD2 . LEU B 1 223  ? 231.907 201.598 168.901 1.00 202.83 ? 223  LEU B CD2 1 
ATOM 9659  N N   . VAL B 1 224  ? 227.542 202.221 166.979 1.00 198.49 ? 224  VAL B N   1 
ATOM 9660  C CA  . VAL B 1 224  ? 227.233 202.686 165.629 1.00 203.36 ? 224  VAL B CA  1 
ATOM 9661  C C   . VAL B 1 224  ? 225.982 201.968 165.136 1.00 206.39 ? 224  VAL B C   1 
ATOM 9662  O O   . VAL B 1 224  ? 225.887 200.739 165.216 1.00 206.66 ? 224  VAL B O   1 
ATOM 9663  C CB  . VAL B 1 224  ? 228.418 202.461 164.658 1.00 205.16 ? 224  VAL B CB  1 
ATOM 9664  C CG1 . VAL B 1 224  ? 228.037 202.825 163.239 1.00 210.56 ? 224  VAL B CG1 1 
ATOM 9665  C CG2 . VAL B 1 224  ? 229.617 203.301 165.065 1.00 204.55 ? 224  VAL B CG2 1 
ATOM 9666  N N   . ASP B 1 225  ? 225.018 202.741 164.630 1.00 209.80 ? 225  ASP B N   1 
ATOM 9667  C CA  . ASP B 1 225  ? 223.814 202.194 164.001 1.00 212.69 ? 225  ASP B CA  1 
ATOM 9668  C C   . ASP B 1 225  ? 223.805 202.698 162.560 1.00 220.48 ? 225  ASP B C   1 
ATOM 9669  O O   . ASP B 1 225  ? 223.531 203.876 162.313 1.00 225.63 ? 225  ASP B O   1 
ATOM 9670  C CB  . ASP B 1 225  ? 222.557 202.615 164.756 1.00 211.35 ? 225  ASP B CB  1 
ATOM 9671  C CG  . ASP B 1 225  ? 221.310 201.865 164.304 1.00 212.09 ? 225  ASP B CG  1 
ATOM 9672  O OD1 . ASP B 1 225  ? 221.395 201.013 163.394 1.00 209.57 ? 225  ASP B OD1 1 
ATOM 9673  O OD2 . ASP B 1 225  ? 220.230 202.134 164.870 1.00 213.50 ? 225  ASP B OD2 1 
ATOM 9674  N N   . LEU B 1 226  ? 224.101 201.805 161.615 1.00 221.54 ? 226  LEU B N   1 
ATOM 9675  C CA  . LEU B 1 226  ? 224.173 202.170 160.204 1.00 225.24 ? 226  LEU B CA  1 
ATOM 9676  C C   . LEU B 1 226  ? 222.776 202.241 159.603 1.00 227.46 ? 226  LEU B C   1 
ATOM 9677  O O   . LEU B 1 226  ? 222.037 201.250 159.666 1.00 224.46 ? 226  LEU B O   1 
ATOM 9678  C CB  . LEU B 1 226  ? 225.015 201.169 159.432 1.00 222.61 ? 226  LEU B CB  1 
ATOM 9679  C CG  . LEU B 1 226  ? 226.460 200.999 159.896 1.00 219.57 ? 226  LEU B CG  1 
ATOM 9680  C CD1 . LEU B 1 226  ? 227.118 199.838 159.176 1.00 220.61 ? 226  LEU B CD1 1 
ATOM 9681  C CD2 . LEU B 1 226  ? 227.226 202.284 159.637 1.00 224.37 ? 226  LEU B CD2 1 
ATOM 9682  N N   . PRO B 1 227  ? 222.374 203.375 159.015 1.00 231.07 ? 227  PRO B N   1 
ATOM 9683  C CA  . PRO B 1 227  ? 221.062 203.469 158.338 1.00 232.19 ? 227  PRO B CA  1 
ATOM 9684  C C   . PRO B 1 227  ? 221.123 203.005 156.887 1.00 237.34 ? 227  PRO B C   1 
ATOM 9685  O O   . PRO B 1 227  ? 220.984 203.774 155.930 1.00 241.40 ? 227  PRO B O   1 
ATOM 9686  C CB  . PRO B 1 227  ? 220.737 204.960 158.471 1.00 230.00 ? 227  PRO B CB  1 
ATOM 9687  C CG  . PRO B 1 227  ? 222.077 205.622 158.423 1.00 228.22 ? 227  PRO B CG  1 
ATOM 9688  C CD  . PRO B 1 227  ? 223.030 204.691 159.130 1.00 229.50 ? 227  PRO B CD  1 
ATOM 9689  N N   . ILE B 1 228  ? 221.327 201.701 156.701 1.00 236.91 ? 228  ILE B N   1 
ATOM 9690  C CA  . ILE B 1 228  ? 221.516 201.114 155.381 1.00 236.76 ? 228  ILE B CA  1 
ATOM 9691  C C   . ILE B 1 228  ? 220.527 199.970 155.185 1.00 234.86 ? 228  ILE B C   1 
ATOM 9692  O O   . ILE B 1 228  ? 219.665 199.710 156.027 1.00 233.52 ? 228  ILE B O   1 
ATOM 9693  C CB  . ILE B 1 228  ? 222.968 200.634 155.170 1.00 233.34 ? 228  ILE B CB  1 
ATOM 9694  C CG1 . ILE B 1 228  ? 223.340 199.579 156.212 1.00 230.27 ? 228  ILE B CG1 1 
ATOM 9695  C CG2 . ILE B 1 228  ? 223.944 201.805 155.195 1.00 232.72 ? 228  ILE B CG2 1 
ATOM 9696  C CD1 . ILE B 1 228  ? 224.702 198.973 155.995 1.00 225.17 ? 228  ILE B CD1 1 
ATOM 9697  N N   . GLY B 1 229  ? 220.645 199.302 154.037 1.00 233.76 ? 229  GLY B N   1 
ATOM 9698  C CA  . GLY B 1 229  ? 219.732 198.232 153.674 1.00 232.98 ? 229  GLY B CA  1 
ATOM 9699  C C   . GLY B 1 229  ? 220.405 196.966 153.180 1.00 232.72 ? 229  GLY B C   1 
ATOM 9700  O O   . GLY B 1 229  ? 219.919 196.324 152.243 1.00 231.50 ? 229  GLY B O   1 
ATOM 9701  N N   . ILE B 1 230  ? 221.526 196.595 153.800 1.00 232.53 ? 230  ILE B N   1 
ATOM 9702  C CA  . ILE B 1 230  ? 222.323 195.472 153.319 1.00 233.64 ? 230  ILE B CA  1 
ATOM 9703  C C   . ILE B 1 230  ? 221.709 194.158 153.798 1.00 233.59 ? 230  ILE B C   1 
ATOM 9704  O O   . ILE B 1 230  ? 220.979 194.115 154.799 1.00 232.95 ? 230  ILE B O   1 
ATOM 9705  C CB  . ILE B 1 230  ? 223.782 195.648 153.790 1.00 231.32 ? 230  ILE B CB  1 
ATOM 9706  C CG1 . ILE B 1 230  ? 224.759 194.751 153.023 1.00 232.23 ? 230  ILE B CG1 1 
ATOM 9707  C CG2 . ILE B 1 230  ? 223.910 195.418 155.286 1.00 231.19 ? 230  ILE B CG2 1 
ATOM 9708  C CD1 . ILE B 1 230  ? 226.205 195.103 153.259 1.00 233.53 ? 230  ILE B CD1 1 
ATOM 9709  N N   . ASN B 1 231  ? 221.951 193.082 153.043 1.00 232.22 ? 231  ASN B N   1 
ATOM 9710  C CA  . ASN B 1 231  ? 221.625 191.720 153.456 1.00 230.40 ? 231  ASN B CA  1 
ATOM 9711  C C   . ASN B 1 231  ? 222.944 190.977 153.643 1.00 233.65 ? 231  ASN B C   1 
ATOM 9712  O O   . ASN B 1 231  ? 223.787 190.962 152.739 1.00 236.40 ? 231  ASN B O   1 
ATOM 9713  C CB  . ASN B 1 231  ? 220.739 191.034 152.417 1.00 226.65 ? 231  ASN B CB  1 
ATOM 9714  C CG  . ASN B 1 231  ? 220.226 189.677 152.878 1.00 222.50 ? 231  ASN B CG  1 
ATOM 9715  O OD1 . ASN B 1 231  ? 220.375 189.299 154.041 1.00 224.73 ? 231  ASN B OD1 1 
ATOM 9716  N ND2 . ASN B 1 231  ? 219.618 188.936 151.959 1.00 215.00 ? 231  ASN B ND2 1 
ATOM 9717  N N   . ILE B 1 232  ? 223.126 190.362 154.810 1.00 234.19 ? 232  ILE B N   1 
ATOM 9718  C CA  . ILE B 1 232  ? 224.396 189.754 155.196 1.00 235.22 ? 232  ILE B CA  1 
ATOM 9719  C C   . ILE B 1 232  ? 224.154 188.291 155.546 1.00 236.25 ? 232  ILE B C   1 
ATOM 9720  O O   . ILE B 1 232  ? 223.304 187.980 156.389 1.00 235.31 ? 232  ILE B O   1 
ATOM 9721  C CB  . ILE B 1 232  ? 225.034 190.491 156.383 1.00 230.30 ? 232  ILE B CB  1 
ATOM 9722  C CG1 . ILE B 1 232  ? 225.308 191.951 156.035 1.00 229.23 ? 232  ILE B CG1 1 
ATOM 9723  C CG2 . ILE B 1 232  ? 226.333 189.820 156.798 1.00 228.11 ? 232  ILE B CG2 1 
ATOM 9724  C CD1 . ILE B 1 232  ? 225.658 192.781 157.232 1.00 221.58 ? 232  ILE B CD1 1 
ATOM 9725  N N   . THR B 1 233  ? 224.901 187.391 154.898 1.00 238.80 ? 233  THR B N   1 
ATOM 9726  C CA  . THR B 1 233  ? 224.931 185.983 155.286 1.00 238.34 ? 233  THR B CA  1 
ATOM 9727  C C   . THR B 1 233  ? 226.322 185.462 155.626 1.00 236.47 ? 233  THR B C   1 
ATOM 9728  O O   . THR B 1 233  ? 226.418 184.405 156.261 1.00 234.95 ? 233  THR B O   1 
ATOM 9729  C CB  . THR B 1 233  ? 224.342 185.089 154.180 1.00 240.05 ? 233  THR B CB  1 
ATOM 9730  O OG1 . THR B 1 233  ? 225.172 185.149 153.014 1.00 240.78 ? 233  THR B OG1 1 
ATOM 9731  C CG2 . THR B 1 233  ? 222.919 185.509 153.821 1.00 236.31 ? 233  THR B CG2 1 
ATOM 9732  N N   . ARG B 1 234  ? 227.392 186.153 155.233 1.00 237.04 ? 234  ARG B N   1 
ATOM 9733  C CA  . ARG B 1 234  ? 228.757 185.730 155.515 1.00 233.39 ? 234  ARG B CA  1 
ATOM 9734  C C   . ARG B 1 234  ? 229.535 186.935 156.026 1.00 230.98 ? 234  ARG B C   1 
ATOM 9735  O O   . ARG B 1 234  ? 229.064 188.071 155.931 1.00 231.37 ? 234  ARG B O   1 
ATOM 9736  C CB  . ARG B 1 234  ? 229.459 185.170 154.263 1.00 233.35 ? 234  ARG B CB  1 
ATOM 9737  C CG  . ARG B 1 234  ? 228.760 183.998 153.579 1.00 232.80 ? 234  ARG B CG  1 
ATOM 9738  C CD  . ARG B 1 234  ? 228.725 182.749 154.439 1.00 231.64 ? 234  ARG B CD  1 
ATOM 9739  N NE  . ARG B 1 234  ? 230.051 182.257 154.793 1.00 230.81 ? 234  ARG B NE  1 
ATOM 9740  C CZ  . ARG B 1 234  ? 230.771 181.437 154.039 1.00 229.50 ? 234  ARG B CZ  1 
ATOM 9741  N NH1 . ARG B 1 234  ? 230.334 181.017 152.862 1.00 229.17 ? 234  ARG B NH1 1 
ATOM 9742  N NH2 . ARG B 1 234  ? 231.954 181.020 154.480 1.00 227.33 ? 234  ARG B NH2 1 
ATOM 9743  N N   . PHE B 1 235  ? 230.729 186.689 156.566 1.00 228.86 ? 235  PHE B N   1 
ATOM 9744  C CA  . PHE B 1 235  ? 231.633 187.796 156.850 1.00 230.25 ? 235  PHE B CA  1 
ATOM 9745  C C   . PHE B 1 235  ? 233.071 187.307 156.755 1.00 231.16 ? 235  PHE B C   1 
ATOM 9746  O O   . PHE B 1 235  ? 233.341 186.103 156.726 1.00 230.63 ? 235  PHE B O   1 
ATOM 9747  C CB  . PHE B 1 235  ? 231.377 188.441 158.228 1.00 229.45 ? 235  PHE B CB  1 
ATOM 9748  C CG  . PHE B 1 235  ? 231.633 187.536 159.406 1.00 227.24 ? 235  PHE B CG  1 
ATOM 9749  C CD1 . PHE B 1 235  ? 230.631 186.731 159.914 1.00 224.08 ? 235  PHE B CD1 1 
ATOM 9750  C CD2 . PHE B 1 235  ? 232.856 187.575 160.071 1.00 228.26 ? 235  PHE B CD2 1 
ATOM 9751  C CE1 . PHE B 1 235  ? 230.870 185.921 161.009 1.00 222.25 ? 235  PHE B CE1 1 
ATOM 9752  C CE2 . PHE B 1 235  ? 233.096 186.773 161.168 1.00 225.32 ? 235  PHE B CE2 1 
ATOM 9753  C CZ  . PHE B 1 235  ? 232.099 185.949 161.642 1.00 220.23 ? 235  PHE B CZ  1 
ATOM 9754  N N   . GLN B 1 236  ? 233.993 188.266 156.707 1.00 233.24 ? 236  GLN B N   1 
ATOM 9755  C CA  . GLN B 1 236  ? 235.427 188.004 156.762 1.00 235.11 ? 236  GLN B CA  1 
ATOM 9756  C C   . GLN B 1 236  ? 236.039 188.789 157.912 1.00 233.98 ? 236  GLN B C   1 
ATOM 9757  O O   . GLN B 1 236  ? 235.874 190.011 157.991 1.00 231.37 ? 236  GLN B O   1 
ATOM 9758  C CB  . GLN B 1 236  ? 236.112 188.372 155.445 1.00 235.38 ? 236  GLN B CB  1 
ATOM 9759  C CG  . GLN B 1 236  ? 237.634 188.261 155.496 1.00 238.57 ? 236  GLN B CG  1 
ATOM 9760  C CD  . GLN B 1 236  ? 238.129 186.838 155.655 1.00 240.83 ? 236  GLN B CD  1 
ATOM 9761  O OE1 . GLN B 1 236  ? 238.016 186.024 154.742 1.00 241.37 ? 236  GLN B OE1 1 
ATOM 9762  N NE2 . GLN B 1 236  ? 238.681 186.530 156.824 1.00 240.50 ? 236  GLN B NE2 1 
ATOM 9763  N N   . THR B 1 237  ? 236.742 188.086 158.796 1.00 235.70 ? 237  THR B N   1 
ATOM 9764  C CA  . THR B 1 237  ? 237.553 188.751 159.805 1.00 232.70 ? 237  THR B CA  1 
ATOM 9765  C C   . THR B 1 237  ? 238.912 189.097 159.213 1.00 235.36 ? 237  THR B C   1 
ATOM 9766  O O   . THR B 1 237  ? 239.660 188.210 158.789 1.00 237.22 ? 237  THR B O   1 
ATOM 9767  C CB  . THR B 1 237  ? 237.721 187.860 161.034 1.00 224.80 ? 237  THR B CB  1 
ATOM 9768  O OG1 . THR B 1 237  ? 236.433 187.528 161.568 1.00 220.31 ? 237  THR B OG1 1 
ATOM 9769  C CG2 . THR B 1 237  ? 238.541 188.574 162.097 1.00 220.42 ? 237  THR B CG2 1 
ATOM 9770  N N   . LEU B 1 238  ? 239.234 190.386 159.187 1.00 234.40 ? 238  LEU B N   1 
ATOM 9771  C CA  . LEU B 1 238  ? 240.431 190.890 158.522 1.00 235.28 ? 238  LEU B CA  1 
ATOM 9772  C C   . LEU B 1 238  ? 241.570 190.967 159.529 1.00 233.51 ? 238  LEU B C   1 
ATOM 9773  O O   . LEU B 1 238  ? 241.492 191.718 160.505 1.00 230.47 ? 238  LEU B O   1 
ATOM 9774  C CB  . LEU B 1 238  ? 240.166 192.255 157.897 1.00 235.11 ? 238  LEU B CB  1 
ATOM 9775  C CG  . LEU B 1 238  ? 239.098 192.320 156.810 1.00 233.62 ? 238  LEU B CG  1 
ATOM 9776  C CD1 . LEU B 1 238  ? 238.862 193.760 156.393 1.00 235.39 ? 238  LEU B CD1 1 
ATOM 9777  C CD2 . LEU B 1 238  ? 239.540 191.482 155.628 1.00 234.15 ? 238  LEU B CD2 1 
ATOM 9778  N N   . LEU B 1 239  ? 242.630 190.205 159.281 1.00 234.98 ? 239  LEU B N   1 
ATOM 9779  C CA  . LEU B 1 239  ? 243.817 190.241 160.127 1.00 232.17 ? 239  LEU B CA  1 
ATOM 9780  C C   . LEU B 1 239  ? 244.932 191.021 159.441 1.00 235.76 ? 239  LEU B C   1 
ATOM 9781  O O   . LEU B 1 239  ? 245.909 190.440 158.968 1.00 237.80 ? 239  LEU B O   1 
ATOM 9782  C CB  . LEU B 1 239  ? 244.305 188.826 160.473 1.00 230.33 ? 239  LEU B CB  1 
ATOM 9783  C CG  . LEU B 1 239  ? 243.665 187.991 161.594 1.00 225.41 ? 239  LEU B CG  1 
ATOM 9784  C CD1 . LEU B 1 239  ? 242.204 187.625 161.345 1.00 225.48 ? 239  LEU B CD1 1 
ATOM 9785  C CD2 . LEU B 1 239  ? 244.494 186.736 161.843 1.00 221.83 ? 239  LEU B CD2 1 
ATOM 9786  N N   . ALA B 1 261  ? 244.396 185.626 169.329 1.00 213.87 ? 261  ALA B N   1 
ATOM 9787  C CA  . ALA B 1 261  ? 243.244 184.745 169.185 1.00 210.81 ? 261  ALA B CA  1 
ATOM 9788  C C   . ALA B 1 261  ? 241.950 185.543 169.108 1.00 208.98 ? 261  ALA B C   1 
ATOM 9789  O O   . ALA B 1 261  ? 241.745 186.493 169.864 1.00 209.73 ? 261  ALA B O   1 
ATOM 9790  C CB  . ALA B 1 261  ? 243.186 183.752 170.336 1.00 212.06 ? 261  ALA B CB  1 
ATOM 9791  N N   . TYR B 1 262  ? 241.073 185.146 168.192 1.00 207.32 ? 262  TYR B N   1 
ATOM 9792  C CA  . TYR B 1 262  ? 239.799 185.821 168.012 1.00 206.30 ? 262  TYR B CA  1 
ATOM 9793  C C   . TYR B 1 262  ? 238.665 184.812 168.095 1.00 204.52 ? 262  TYR B C   1 
ATOM 9794  O O   . TYR B 1 262  ? 238.827 183.630 167.781 1.00 204.22 ? 262  TYR B O   1 
ATOM 9795  C CB  . TYR B 1 262  ? 239.761 186.617 166.703 1.00 206.29 ? 262  TYR B CB  1 
ATOM 9796  C CG  . TYR B 1 262  ? 239.392 185.859 165.449 1.00 209.66 ? 262  TYR B CG  1 
ATOM 9797  C CD1 . TYR B 1 262  ? 240.332 185.085 164.773 1.00 212.30 ? 262  TYR B CD1 1 
ATOM 9798  C CD2 . TYR B 1 262  ? 238.135 186.003 164.881 1.00 210.50 ? 262  TYR B CD2 1 
ATOM 9799  C CE1 . TYR B 1 262  ? 239.999 184.426 163.600 1.00 216.18 ? 262  TYR B CE1 1 
ATOM 9800  C CE2 . TYR B 1 262  ? 237.794 185.344 163.721 1.00 214.37 ? 262  TYR B CE2 1 
ATOM 9801  C CZ  . TYR B 1 262  ? 238.727 184.560 163.083 1.00 217.81 ? 262  TYR B CZ  1 
ATOM 9802  O OH  . TYR B 1 262  ? 238.389 183.910 161.922 1.00 220.58 ? 262  TYR B OH  1 
ATOM 9803  N N   . TYR B 1 263  ? 237.511 185.301 168.549 1.00 202.00 ? 263  TYR B N   1 
ATOM 9804  C CA  . TYR B 1 263  ? 236.431 184.453 169.023 1.00 194.37 ? 263  TYR B CA  1 
ATOM 9805  C C   . TYR B 1 263  ? 235.162 184.791 168.256 1.00 190.48 ? 263  TYR B C   1 
ATOM 9806  O O   . TYR B 1 263  ? 234.823 185.967 168.092 1.00 192.96 ? 263  TYR B O   1 
ATOM 9807  C CB  . TYR B 1 263  ? 236.214 184.675 170.518 1.00 193.57 ? 263  TYR B CB  1 
ATOM 9808  C CG  . TYR B 1 263  ? 237.240 183.985 171.379 1.00 194.21 ? 263  TYR B CG  1 
ATOM 9809  C CD1 . TYR B 1 263  ? 237.198 182.616 171.591 1.00 196.03 ? 263  TYR B CD1 1 
ATOM 9810  C CD2 . TYR B 1 263  ? 238.267 184.716 171.971 1.00 196.79 ? 263  TYR B CD2 1 
ATOM 9811  C CE1 . TYR B 1 263  ? 238.151 181.990 172.380 1.00 199.16 ? 263  TYR B CE1 1 
ATOM 9812  C CE2 . TYR B 1 263  ? 239.219 184.103 172.757 1.00 199.98 ? 263  TYR B CE2 1 
ATOM 9813  C CZ  . TYR B 1 263  ? 239.158 182.740 172.959 1.00 201.68 ? 263  TYR B CZ  1 
ATOM 9814  O OH  . TYR B 1 263  ? 240.103 182.126 173.741 1.00 206.49 ? 263  TYR B OH  1 
ATOM 9815  N N   . VAL B 1 264  ? 234.460 183.765 167.781 1.00 188.16 ? 264  VAL B N   1 
ATOM 9816  C CA  . VAL B 1 264  ? 233.231 183.946 167.015 1.00 187.98 ? 264  VAL B CA  1 
ATOM 9817  C C   . VAL B 1 264  ? 232.106 183.176 167.688 1.00 190.21 ? 264  VAL B C   1 
ATOM 9818  O O   . VAL B 1 264  ? 232.167 181.947 167.798 1.00 191.50 ? 264  VAL B O   1 
ATOM 9819  C CB  . VAL B 1 264  ? 233.390 183.488 165.553 1.00 191.18 ? 264  VAL B CB  1 
ATOM 9820  C CG1 . VAL B 1 264  ? 232.065 183.588 164.823 1.00 187.55 ? 264  VAL B CG1 1 
ATOM 9821  C CG2 . VAL B 1 264  ? 234.429 184.333 164.850 1.00 197.60 ? 264  VAL B CG2 1 
ATOM 9822  N N   . GLY B 1 265  ? 231.072 183.899 168.118 1.00 187.72 ? 265  GLY B N   1 
ATOM 9823  C CA  . GLY B 1 265  ? 229.865 183.304 168.641 1.00 180.20 ? 265  GLY B CA  1 
ATOM 9824  C C   . GLY B 1 265  ? 228.691 183.558 167.711 1.00 178.02 ? 265  GLY B C   1 
ATOM 9825  O O   . GLY B 1 265  ? 228.796 184.278 166.715 1.00 180.22 ? 265  GLY B O   1 
ATOM 9826  N N   . TYR B 1 266  ? 227.563 182.946 168.057 1.00 175.70 ? 266  TYR B N   1 
ATOM 9827  C CA  . TYR B 1 266  ? 226.360 183.070 167.252 1.00 178.43 ? 266  TYR B CA  1 
ATOM 9828  C C   . TYR B 1 266  ? 225.167 183.379 168.143 1.00 175.02 ? 266  TYR B C   1 
ATOM 9829  O O   . TYR B 1 266  ? 225.087 182.930 169.290 1.00 172.64 ? 266  TYR B O   1 
ATOM 9830  C CB  . TYR B 1 266  ? 226.121 181.808 166.418 1.00 183.10 ? 266  TYR B CB  1 
ATOM 9831  C CG  . TYR B 1 266  ? 227.187 181.619 165.361 1.00 189.49 ? 266  TYR B CG  1 
ATOM 9832  C CD1 . TYR B 1 266  ? 227.134 182.322 164.162 1.00 193.77 ? 266  TYR B CD1 1 
ATOM 9833  C CD2 . TYR B 1 266  ? 228.254 180.752 165.567 1.00 189.79 ? 266  TYR B CD2 1 
ATOM 9834  C CE1 . TYR B 1 266  ? 228.111 182.161 163.194 1.00 197.20 ? 266  TYR B CE1 1 
ATOM 9835  C CE2 . TYR B 1 266  ? 229.236 180.583 164.604 1.00 190.78 ? 266  TYR B CE2 1 
ATOM 9836  C CZ  . TYR B 1 266  ? 229.158 181.291 163.421 1.00 198.28 ? 266  TYR B CZ  1 
ATOM 9837  O OH  . TYR B 1 266  ? 230.131 181.126 162.462 1.00 208.82 ? 266  TYR B OH  1 
ATOM 9838  N N   . LEU B 1 267  ? 224.238 184.151 167.591 1.00 174.02 ? 267  LEU B N   1 
ATOM 9839  C CA  . LEU B 1 267  ? 223.175 184.782 168.354 1.00 166.39 ? 267  LEU B CA  1 
ATOM 9840  C C   . LEU B 1 267  ? 221.878 183.991 168.234 1.00 165.52 ? 267  LEU B C   1 
ATOM 9841  O O   . LEU B 1 267  ? 221.498 183.539 167.150 1.00 167.58 ? 267  LEU B O   1 
ATOM 9842  C CB  . LEU B 1 267  ? 222.961 186.223 167.875 1.00 165.50 ? 267  LEU B CB  1 
ATOM 9843  C CG  . LEU B 1 267  ? 223.808 187.400 168.395 1.00 165.19 ? 267  LEU B CG  1 
ATOM 9844  C CD1 . LEU B 1 267  ? 223.552 187.632 169.837 1.00 158.13 ? 267  LEU B CD1 1 
ATOM 9845  C CD2 . LEU B 1 267  ? 225.294 187.218 168.231 1.00 170.52 ? 267  LEU B CD2 1 
ATOM 9846  N N   . GLN B 1 268  ? 221.199 183.831 169.365 1.00 163.64 ? 268  GLN B N   1 
ATOM 9847  C CA  . GLN B 1 268  ? 219.967 183.068 169.461 1.00 161.97 ? 268  GLN B CA  1 
ATOM 9848  C C   . GLN B 1 268  ? 218.883 183.923 170.098 1.00 160.08 ? 268  GLN B C   1 
ATOM 9849  O O   . GLN B 1 268  ? 219.177 184.762 170.956 1.00 160.94 ? 268  GLN B O   1 
ATOM 9850  C CB  . GLN B 1 268  ? 220.174 181.799 170.301 1.00 161.10 ? 268  GLN B CB  1 
ATOM 9851  C CG  . GLN B 1 268  ? 221.129 180.787 169.692 1.00 163.17 ? 268  GLN B CG  1 
ATOM 9852  C CD  . GLN B 1 268  ? 220.638 180.244 168.368 1.00 170.13 ? 268  GLN B CD  1 
ATOM 9853  O OE1 . GLN B 1 268  ? 221.192 180.553 167.314 1.00 177.53 ? 268  GLN B OE1 1 
ATOM 9854  N NE2 . GLN B 1 268  ? 219.590 179.430 168.415 1.00 167.60 ? 268  GLN B NE2 1 
ATOM 9855  N N   . PRO B 1 269  ? 217.617 183.742 169.695 1.00 157.61 ? 269  PRO B N   1 
ATOM 9856  C CA  . PRO B 1 269  ? 216.527 184.466 170.366 1.00 158.62 ? 269  PRO B CA  1 
ATOM 9857  C C   . PRO B 1 269  ? 216.276 183.931 171.768 1.00 157.52 ? 269  PRO B C   1 
ATOM 9858  O O   . PRO B 1 269  ? 215.740 182.832 171.946 1.00 156.14 ? 269  PRO B O   1 
ATOM 9859  C CB  . PRO B 1 269  ? 215.330 184.245 169.432 1.00 154.48 ? 269  PRO B CB  1 
ATOM 9860  C CG  . PRO B 1 269  ? 215.641 182.979 168.704 1.00 152.62 ? 269  PRO B CG  1 
ATOM 9861  C CD  . PRO B 1 269  ? 217.136 182.933 168.560 1.00 156.37 ? 269  PRO B CD  1 
ATOM 9862  N N   . ARG B 1 270  ? 216.663 184.707 172.777 1.00 154.74 ? 270  ARG B N   1 
ATOM 9863  C CA  . ARG B 1 270  ? 216.760 184.190 174.131 1.00 148.17 ? 270  ARG B CA  1 
ATOM 9864  C C   . ARG B 1 270  ? 216.339 185.265 175.125 1.00 144.46 ? 270  ARG B C   1 
ATOM 9865  O O   . ARG B 1 270  ? 216.668 186.443 174.964 1.00 147.75 ? 270  ARG B O   1 
ATOM 9866  C CB  . ARG B 1 270  ? 218.192 183.713 174.407 1.00 146.35 ? 270  ARG B CB  1 
ATOM 9867  C CG  . ARG B 1 270  ? 218.392 183.067 175.747 1.00 146.59 ? 270  ARG B CG  1 
ATOM 9868  C CD  . ARG B 1 270  ? 217.596 181.788 175.817 1.00 149.21 ? 270  ARG B CD  1 
ATOM 9869  N NE  . ARG B 1 270  ? 218.004 180.840 174.788 1.00 149.79 ? 270  ARG B NE  1 
ATOM 9870  C CZ  . ARG B 1 270  ? 219.023 180.000 174.904 1.00 149.54 ? 270  ARG B CZ  1 
ATOM 9871  N NH1 . ARG B 1 270  ? 219.762 179.957 176.001 1.00 145.88 ? 270  ARG B NH1 1 
ATOM 9872  N NH2 . ARG B 1 270  ? 219.307 179.182 173.895 1.00 150.18 ? 270  ARG B NH2 1 
ATOM 9873  N N   . THR B 1 271  ? 215.612 184.847 176.159 1.00 138.55 ? 271  THR B N   1 
ATOM 9874  C CA  . THR B 1 271  ? 215.076 185.748 177.172 1.00 134.48 ? 271  THR B CA  1 
ATOM 9875  C C   . THR B 1 271  ? 216.070 185.878 178.321 1.00 133.37 ? 271  THR B C   1 
ATOM 9876  O O   . THR B 1 271  ? 216.603 184.874 178.802 1.00 135.79 ? 271  THR B O   1 
ATOM 9877  C CB  . THR B 1 271  ? 213.727 185.229 177.681 1.00 131.80 ? 271  THR B CB  1 
ATOM 9878  O OG1 . THR B 1 271  ? 212.807 185.146 176.587 1.00 136.30 ? 271  THR B OG1 1 
ATOM 9879  C CG2 . THR B 1 271  ? 213.142 186.153 178.742 1.00 127.00 ? 271  THR B CG2 1 
ATOM 9880  N N   . PHE B 1 272  ? 216.335 187.116 178.741 1.00 132.60 ? 272  PHE B N   1 
ATOM 9881  C CA  . PHE B 1 272  ? 217.208 187.413 179.869 1.00 129.86 ? 272  PHE B CA  1 
ATOM 9882  C C   . PHE B 1 272  ? 216.536 188.322 180.885 1.00 132.95 ? 272  PHE B C   1 
ATOM 9883  O O   . PHE B 1 272  ? 215.744 189.201 180.536 1.00 138.65 ? 272  PHE B O   1 
ATOM 9884  C CB  . PHE B 1 272  ? 218.517 188.067 179.422 1.00 130.03 ? 272  PHE B CB  1 
ATOM 9885  C CG  . PHE B 1 272  ? 219.542 187.099 178.941 1.00 135.08 ? 272  PHE B CG  1 
ATOM 9886  C CD1 . PHE B 1 272  ? 219.417 186.459 177.722 1.00 137.97 ? 272  PHE B CD1 1 
ATOM 9887  C CD2 . PHE B 1 272  ? 220.656 186.841 179.720 1.00 137.91 ? 272  PHE B CD2 1 
ATOM 9888  C CE1 . PHE B 1 272  ? 220.378 185.561 177.305 1.00 139.76 ? 272  PHE B CE1 1 
ATOM 9889  C CE2 . PHE B 1 272  ? 221.617 185.956 179.301 1.00 141.16 ? 272  PHE B CE2 1 
ATOM 9890  C CZ  . PHE B 1 272  ? 221.482 185.316 178.089 1.00 140.78 ? 272  PHE B CZ  1 
ATOM 9891  N N   . LEU B 1 273  ? 216.878 188.097 182.152 1.00 131.59 ? 273  LEU B N   1 
ATOM 9892  C CA  . LEU B 1 273  ? 216.539 188.996 183.248 1.00 134.33 ? 273  LEU B CA  1 
ATOM 9893  C C   . LEU B 1 273  ? 217.787 189.805 183.582 1.00 136.99 ? 273  LEU B C   1 
ATOM 9894  O O   . LEU B 1 273  ? 218.745 189.273 184.152 1.00 137.56 ? 273  LEU B O   1 
ATOM 9895  C CB  . LEU B 1 273  ? 216.047 188.212 184.462 1.00 129.18 ? 273  LEU B CB  1 
ATOM 9896  C CG  . LEU B 1 273  ? 215.667 189.029 185.697 1.00 128.91 ? 273  LEU B CG  1 
ATOM 9897  C CD1 . LEU B 1 273  ? 214.462 189.909 185.413 1.00 130.58 ? 273  LEU B CD1 1 
ATOM 9898  C CD2 . LEU B 1 273  ? 215.405 188.116 186.881 1.00 128.25 ? 273  LEU B CD2 1 
ATOM 9899  N N   . LEU B 1 274  ? 217.777 191.086 183.229 1.00 136.68 ? 274  LEU B N   1 
ATOM 9900  C CA  . LEU B 1 274  ? 218.955 191.937 183.326 1.00 132.57 ? 274  LEU B CA  1 
ATOM 9901  C C   . LEU B 1 274  ? 218.968 192.678 184.657 1.00 134.14 ? 274  LEU B C   1 
ATOM 9902  O O   . LEU B 1 274  ? 217.971 193.298 185.040 1.00 139.34 ? 274  LEU B O   1 
ATOM 9903  C CB  . LEU B 1 274  ? 218.993 192.935 182.168 1.00 133.49 ? 274  LEU B CB  1 
ATOM 9904  C CG  . LEU B 1 274  ? 218.993 192.326 180.765 1.00 132.81 ? 274  LEU B CG  1 
ATOM 9905  C CD1 . LEU B 1 274  ? 218.965 193.412 179.704 1.00 136.80 ? 274  LEU B CD1 1 
ATOM 9906  C CD2 . LEU B 1 274  ? 220.199 191.421 180.576 1.00 135.15 ? 274  LEU B CD2 1 
ATOM 9907  N N   . LYS B 1 275  ? 220.100 192.612 185.354 1.00 133.99 ? 275  LYS B N   1 
ATOM 9908  C CA  . LYS B 1 275  ? 220.306 193.322 186.613 1.00 136.28 ? 275  LYS B CA  1 
ATOM 9909  C C   . LYS B 1 275  ? 220.876 194.704 186.316 1.00 141.67 ? 275  LYS B C   1 
ATOM 9910  O O   . LYS B 1 275  ? 222.087 194.855 186.124 1.00 145.91 ? 275  LYS B O   1 
ATOM 9911  C CB  . LYS B 1 275  ? 221.237 192.537 187.535 1.00 138.03 ? 275  LYS B CB  1 
ATOM 9912  C CG  . LYS B 1 275  ? 221.512 193.190 188.886 1.00 136.98 ? 275  LYS B CG  1 
ATOM 9913  C CD  . LYS B 1 275  ? 220.282 193.244 189.761 1.00 136.81 ? 275  LYS B CD  1 
ATOM 9914  C CE  . LYS B 1 275  ? 220.579 193.918 191.088 1.00 142.27 ? 275  LYS B CE  1 
ATOM 9915  N NZ  . LYS B 1 275  ? 221.527 193.121 191.912 1.00 143.24 ? 275  LYS B NZ  1 
ATOM 9916  N N   . TYR B 1 276  ? 220.005 195.705 186.270 1.00 140.57 ? 276  TYR B N   1 
ATOM 9917  C CA  . TYR B 1 276  ? 220.422 197.098 186.233 1.00 143.23 ? 276  TYR B CA  1 
ATOM 9918  C C   . TYR B 1 276  ? 220.759 197.551 187.646 1.00 148.48 ? 276  TYR B C   1 
ATOM 9919  O O   . TYR B 1 276  ? 220.066 197.195 188.602 1.00 148.88 ? 276  TYR B O   1 
ATOM 9920  C CB  . TYR B 1 276  ? 219.326 197.991 185.649 1.00 146.10 ? 276  TYR B CB  1 
ATOM 9921  C CG  . TYR B 1 276  ? 219.113 197.843 184.160 1.00 142.81 ? 276  TYR B CG  1 
ATOM 9922  C CD1 . TYR B 1 276  ? 218.307 196.834 183.648 1.00 138.54 ? 276  TYR B CD1 1 
ATOM 9923  C CD2 . TYR B 1 276  ? 219.703 198.729 183.266 1.00 144.84 ? 276  TYR B CD2 1 
ATOM 9924  C CE1 . TYR B 1 276  ? 218.105 196.703 182.285 1.00 137.70 ? 276  TYR B CE1 1 
ATOM 9925  C CE2 . TYR B 1 276  ? 219.506 198.608 181.903 1.00 142.28 ? 276  TYR B CE2 1 
ATOM 9926  C CZ  . TYR B 1 276  ? 218.707 197.593 181.420 1.00 139.59 ? 276  TYR B CZ  1 
ATOM 9927  O OH  . TYR B 1 276  ? 218.511 197.468 180.065 1.00 146.46 ? 276  TYR B OH  1 
ATOM 9928  N N   . ASN B 1 277  ? 221.833 198.322 187.779 1.00 153.91 ? 277  ASN B N   1 
ATOM 9929  C CA  . ASN B 1 277  ? 222.214 198.864 189.075 1.00 156.87 ? 277  ASN B CA  1 
ATOM 9930  C C   . ASN B 1 277  ? 221.584 200.245 189.277 1.00 160.03 ? 277  ASN B C   1 
ATOM 9931  O O   . ASN B 1 277  ? 220.706 200.669 188.520 1.00 158.96 ? 277  ASN B O   1 
ATOM 9932  C CB  . ASN B 1 277  ? 223.742 198.829 189.236 1.00 156.55 ? 277  ASN B CB  1 
ATOM 9933  C CG  . ASN B 1 277  ? 224.505 199.738 188.253 1.00 161.49 ? 277  ASN B CG  1 
ATOM 9934  O OD1 . ASN B 1 277  ? 223.939 200.526 187.494 1.00 163.86 ? 277  ASN B OD1 1 
ATOM 9935  N ND2 . ASN B 1 277  ? 225.826 199.620 188.288 1.00 160.04 ? 277  ASN B ND2 1 
ATOM 9936  N N   . GLU B 1 278  ? 222.030 200.962 190.310 1.00 162.41 ? 278  GLU B N   1 
ATOM 9937  C CA  . GLU B 1 278  ? 221.528 202.308 190.552 1.00 163.84 ? 278  GLU B CA  1 
ATOM 9938  C C   . GLU B 1 278  ? 222.092 203.321 189.564 1.00 163.85 ? 278  GLU B C   1 
ATOM 9939  O O   . GLU B 1 278  ? 221.512 204.400 189.404 1.00 165.44 ? 278  GLU B O   1 
ATOM 9940  C CB  . GLU B 1 278  ? 221.846 202.745 191.987 1.00 165.22 ? 278  GLU B CB  1 
ATOM 9941  C CG  . GLU B 1 278  ? 223.329 202.962 192.290 1.00 167.57 ? 278  GLU B CG  1 
ATOM 9942  C CD  . GLU B 1 278  ? 224.068 201.689 192.681 1.00 172.86 ? 278  GLU B CD  1 
ATOM 9943  O OE1 . GLU B 1 278  ? 223.496 200.586 192.549 1.00 173.16 ? 278  GLU B OE1 1 
ATOM 9944  O OE2 . GLU B 1 278  ? 225.232 201.796 193.121 1.00 177.53 ? 278  GLU B OE2 1 
ATOM 9945  N N   . ASN B 1 279  ? 223.200 203.001 188.899 1.00 164.04 ? 279  ASN B N   1 
ATOM 9946  C CA  . ASN B 1 279  ? 223.807 203.881 187.912 1.00 164.19 ? 279  ASN B CA  1 
ATOM 9947  C C   . ASN B 1 279  ? 223.316 203.600 186.499 1.00 163.10 ? 279  ASN B C   1 
ATOM 9948  O O   . ASN B 1 279  ? 223.754 204.269 185.557 1.00 164.80 ? 279  ASN B O   1 
ATOM 9949  C CB  . ASN B 1 279  ? 225.331 203.758 187.966 1.00 163.83 ? 279  ASN B CB  1 
ATOM 9950  C CG  . ASN B 1 279  ? 225.904 204.195 189.299 1.00 163.63 ? 279  ASN B CG  1 
ATOM 9951  O OD1 . ASN B 1 279  ? 225.395 205.119 189.932 1.00 163.28 ? 279  ASN B OD1 1 
ATOM 9952  N ND2 . ASN B 1 279  ? 226.969 203.532 189.731 1.00 161.63 ? 279  ASN B ND2 1 
ATOM 9953  N N   . GLY B 1 280  ? 222.417 202.634 186.329 1.00 160.71 ? 280  GLY B N   1 
ATOM 9954  C CA  . GLY B 1 280  ? 221.950 202.272 185.008 1.00 158.64 ? 280  GLY B CA  1 
ATOM 9955  C C   . GLY B 1 280  ? 222.841 201.313 184.259 1.00 157.33 ? 280  GLY B C   1 
ATOM 9956  O O   . GLY B 1 280  ? 222.652 201.123 183.054 1.00 156.21 ? 280  GLY B O   1 
ATOM 9957  N N   . THR B 1 281  ? 223.806 200.700 184.934 1.00 159.01 ? 281  THR B N   1 
ATOM 9958  C CA  . THR B 1 281  ? 224.741 199.775 184.311 1.00 156.36 ? 281  THR B CA  1 
ATOM 9959  C C   . THR B 1 281  ? 224.277 198.345 184.561 1.00 154.57 ? 281  THR B C   1 
ATOM 9960  O O   . THR B 1 281  ? 223.989 197.974 185.703 1.00 152.91 ? 281  THR B O   1 
ATOM 9961  C CB  . THR B 1 281  ? 226.153 199.985 184.863 1.00 152.45 ? 281  THR B CB  1 
ATOM 9962  O OG1 . THR B 1 281  ? 226.596 201.311 184.549 1.00 150.88 ? 281  THR B OG1 1 
ATOM 9963  C CG2 . THR B 1 281  ? 227.131 198.984 184.266 1.00 149.07 ? 281  THR B CG2 1 
ATOM 9964  N N   . ILE B 1 282  ? 224.187 197.556 183.494 1.00 153.62 ? 282  ILE B N   1 
ATOM 9965  C CA  . ILE B 1 282  ? 223.836 196.145 183.617 1.00 147.06 ? 282  ILE B CA  1 
ATOM 9966  C C   . ILE B 1 282  ? 225.012 195.410 184.244 1.00 147.30 ? 282  ILE B C   1 
ATOM 9967  O O   . ILE B 1 282  ? 226.091 195.321 183.649 1.00 149.95 ? 282  ILE B O   1 
ATOM 9968  C CB  . ILE B 1 282  ? 223.468 195.540 182.256 1.00 142.82 ? 282  ILE B CB  1 
ATOM 9969  C CG1 . ILE B 1 282  ? 222.260 196.258 181.656 1.00 142.35 ? 282  ILE B CG1 1 
ATOM 9970  C CG2 . ILE B 1 282  ? 223.179 194.059 182.395 1.00 144.79 ? 282  ILE B CG2 1 
ATOM 9971  C CD1 . ILE B 1 282  ? 222.031 195.940 180.199 1.00 142.08 ? 282  ILE B CD1 1 
ATOM 9972  N N   . THR B 1 283  ? 224.806 194.881 185.451 1.00 146.28 ? 283  THR B N   1 
ATOM 9973  C CA  . THR B 1 283  ? 225.874 194.238 186.202 1.00 151.44 ? 283  THR B CA  1 
ATOM 9974  C C   . THR B 1 283  ? 225.797 192.721 186.212 1.00 152.44 ? 283  THR B C   1 
ATOM 9975  O O   . THR B 1 283  ? 226.819 192.074 186.463 1.00 156.19 ? 283  THR B O   1 
ATOM 9976  C CB  . THR B 1 283  ? 225.881 194.733 187.655 1.00 154.63 ? 283  THR B CB  1 
ATOM 9977  O OG1 . THR B 1 283  ? 224.640 194.392 188.284 1.00 152.98 ? 283  THR B OG1 1 
ATOM 9978  C CG2 . THR B 1 283  ? 226.072 196.238 187.702 1.00 155.59 ? 283  THR B CG2 1 
ATOM 9979  N N   . ASP B 1 284  ? 224.629 192.140 185.944 1.00 149.10 ? 284  ASP B N   1 
ATOM 9980  C CA  . ASP B 1 284  ? 224.460 190.695 185.978 1.00 146.24 ? 284  ASP B CA  1 
ATOM 9981  C C   . ASP B 1 284  ? 223.260 190.329 185.111 1.00 141.87 ? 284  ASP B C   1 
ATOM 9982  O O   . ASP B 1 284  ? 222.438 191.182 184.764 1.00 140.99 ? 284  ASP B O   1 
ATOM 9983  C CB  . ASP B 1 284  ? 224.294 190.202 187.420 1.00 142.18 ? 284  ASP B CB  1 
ATOM 9984  C CG  . ASP B 1 284  ? 224.738 188.766 187.603 1.00 142.60 ? 284  ASP B CG  1 
ATOM 9985  O OD1 . ASP B 1 284  ? 224.858 188.044 186.593 1.00 146.38 ? 284  ASP B OD1 1 
ATOM 9986  O OD2 . ASP B 1 284  ? 224.967 188.361 188.761 1.00 144.79 ? 284  ASP B OD2 1 
ATOM 9987  N N   . ALA B 1 285  ? 223.167 189.050 184.753 1.00 139.00 ? 285  ALA B N   1 
ATOM 9988  C CA  . ALA B 1 285  ? 222.062 188.574 183.934 1.00 134.03 ? 285  ALA B CA  1 
ATOM 9989  C C   . ALA B 1 285  ? 221.826 187.097 184.208 1.00 134.59 ? 285  ALA B C   1 
ATOM 9990  O O   . ALA B 1 285  ? 222.725 186.384 184.659 1.00 133.83 ? 285  ALA B O   1 
ATOM 9991  C CB  . ALA B 1 285  ? 222.328 188.797 182.442 1.00 133.93 ? 285  ALA B CB  1 
ATOM 9992  N N   . VAL B 1 286  ? 220.601 186.651 183.932 1.00 134.24 ? 286  VAL B N   1 
ATOM 9993  C CA  . VAL B 1 286  ? 220.217 185.247 184.016 1.00 127.70 ? 286  VAL B CA  1 
ATOM 9994  C C   . VAL B 1 286  ? 219.725 184.806 182.646 1.00 130.88 ? 286  VAL B C   1 
ATOM 9995  O O   . VAL B 1 286  ? 218.812 185.419 182.081 1.00 134.92 ? 286  VAL B O   1 
ATOM 9996  C CB  . VAL B 1 286  ? 219.131 185.007 185.080 1.00 122.42 ? 286  VAL B CB  1 
ATOM 9997  C CG1 . VAL B 1 286  ? 218.737 183.545 185.111 1.00 123.36 ? 286  VAL B CG1 1 
ATOM 9998  C CG2 . VAL B 1 286  ? 219.619 185.428 186.445 1.00 122.86 ? 286  VAL B CG2 1 
ATOM 9999  N N   . ASP B 1 287  ? 220.327 183.746 182.116 1.00 129.54 ? 287  ASP B N   1 
ATOM 10000 C CA  . ASP B 1 287  ? 219.906 183.156 180.849 1.00 131.45 ? 287  ASP B CA  1 
ATOM 10001 C C   . ASP B 1 287  ? 218.728 182.247 181.179 1.00 126.67 ? 287  ASP B C   1 
ATOM 10002 O O   . ASP B 1 287  ? 218.917 181.157 181.722 1.00 128.90 ? 287  ASP B O   1 
ATOM 10003 C CB  . ASP B 1 287  ? 221.079 182.402 180.218 1.00 138.03 ? 287  ASP B CB  1 
ATOM 10004 C CG  . ASP B 1 287  ? 220.788 181.843 178.813 1.00 143.07 ? 287  ASP B CG  1 
ATOM 10005 O OD1 . ASP B 1 287  ? 219.633 181.565 178.431 1.00 140.88 ? 287  ASP B OD1 1 
ATOM 10006 O OD2 . ASP B 1 287  ? 221.772 181.677 178.064 1.00 145.43 ? 287  ASP B OD2 1 
ATOM 10007 N N   . CYS B 1 288  ? 217.517 182.673 180.809 1.00 123.58 ? 288  CYS B N   1 
ATOM 10008 C CA  . CYS B 1 288  ? 216.290 182.034 181.283 1.00 126.98 ? 288  CYS B CA  1 
ATOM 10009 C C   . CYS B 1 288  ? 216.042 180.649 180.696 1.00 129.03 ? 288  CYS B C   1 
ATOM 10010 O O   . CYS B 1 288  ? 215.105 179.980 181.139 1.00 131.77 ? 288  CYS B O   1 
ATOM 10011 C CB  . CYS B 1 288  ? 215.080 182.922 180.990 1.00 135.63 ? 288  CYS B CB  1 
ATOM 10012 S SG  . CYS B 1 288  ? 215.137 184.555 181.755 1.00 156.09 ? 288  CYS B SG  1 
ATOM 10013 N N   . ALA B 1 289  ? 216.819 180.209 179.712 1.00 129.23 ? 289  ALA B N   1 
ATOM 10014 C CA  . ALA B 1 289  ? 216.696 178.857 179.186 1.00 127.95 ? 289  ALA B CA  1 
ATOM 10015 C C   . ALA B 1 289  ? 217.952 178.023 179.399 1.00 131.01 ? 289  ALA B C   1 
ATOM 10016 O O   . ALA B 1 289  ? 218.150 177.033 178.689 1.00 135.59 ? 289  ALA B O   1 
ATOM 10017 C CB  . ALA B 1 289  ? 216.345 178.900 177.699 1.00 133.41 ? 289  ALA B CB  1 
ATOM 10018 N N   . LEU B 1 290  ? 218.799 178.403 180.354 1.00 130.86 ? 290  LEU B N   1 
ATOM 10019 C CA  . LEU B 1 290  ? 220.030 177.663 180.614 1.00 128.03 ? 290  LEU B CA  1 
ATOM 10020 C C   . LEU B 1 290  ? 219.760 176.347 181.328 1.00 128.31 ? 290  LEU B C   1 
ATOM 10021 O O   . LEU B 1 290  ? 219.988 175.265 180.774 1.00 131.24 ? 290  LEU B O   1 
ATOM 10022 C CB  . LEU B 1 290  ? 220.970 178.525 181.452 1.00 128.35 ? 290  LEU B CB  1 
ATOM 10023 C CG  . LEU B 1 290  ? 222.339 177.947 181.790 1.00 130.65 ? 290  LEU B CG  1 
ATOM 10024 C CD1 . LEU B 1 290  ? 223.156 177.702 180.546 1.00 136.25 ? 290  LEU B CD1 1 
ATOM 10025 C CD2 . LEU B 1 290  ? 223.051 178.881 182.751 1.00 130.98 ? 290  LEU B CD2 1 
ATOM 10026 N N   . ASP B 1 291  ? 219.273 176.423 182.556 1.00 126.39 ? 291  ASP B N   1 
ATOM 10027 C CA  . ASP B 1 291  ? 219.120 175.290 183.455 1.00 122.50 ? 291  ASP B CA  1 
ATOM 10028 C C   . ASP B 1 291  ? 217.872 175.563 184.299 1.00 123.37 ? 291  ASP B C   1 
ATOM 10029 O O   . ASP B 1 291  ? 217.427 176.718 184.324 1.00 124.39 ? 291  ASP B O   1 
ATOM 10030 C CB  . ASP B 1 291  ? 220.446 175.075 184.228 1.00 125.58 ? 291  ASP B CB  1 
ATOM 10031 C CG  . ASP B 1 291  ? 220.907 176.285 185.054 1.00 130.01 ? 291  ASP B CG  1 
ATOM 10032 O OD1 . ASP B 1 291  ? 220.112 177.139 185.485 1.00 131.86 ? 291  ASP B OD1 1 
ATOM 10033 O OD2 . ASP B 1 291  ? 222.132 176.376 185.278 1.00 133.56 ? 291  ASP B OD2 1 
ATOM 10034 N N   . PRO B 1 292  ? 217.237 174.565 184.944 1.00 119.83 ? 292  PRO B N   1 
ATOM 10035 C CA  . PRO B 1 292  ? 215.955 174.842 185.625 1.00 116.20 ? 292  PRO B CA  1 
ATOM 10036 C C   . PRO B 1 292  ? 216.058 175.777 186.819 1.00 111.46 ? 292  PRO B C   1 
ATOM 10037 O O   . PRO B 1 292  ? 215.046 176.393 187.187 1.00 114.32 ? 292  PRO B O   1 
ATOM 10038 C CB  . PRO B 1 292  ? 215.472 173.451 186.048 1.00 115.27 ? 292  PRO B CB  1 
ATOM 10039 C CG  . PRO B 1 292  ? 216.674 172.639 186.124 1.00 116.87 ? 292  PRO B CG  1 
ATOM 10040 C CD  . PRO B 1 292  ? 217.646 173.159 185.137 1.00 123.32 ? 292  PRO B CD  1 
ATOM 10041 N N   . LEU B 1 293  ? 217.243 175.921 187.415 1.00 109.83 ? 293  LEU B N   1 
ATOM 10042 C CA  . LEU B 1 293  ? 217.458 176.969 188.404 1.00 114.10 ? 293  LEU B CA  1 
ATOM 10043 C C   . LEU B 1 293  ? 217.313 178.350 187.777 1.00 118.23 ? 293  LEU B C   1 
ATOM 10044 O O   . LEU B 1 293  ? 216.763 179.264 188.399 1.00 121.35 ? 293  LEU B O   1 
ATOM 10045 C CB  . LEU B 1 293  ? 218.836 176.810 189.045 1.00 112.30 ? 293  LEU B CB  1 
ATOM 10046 C CG  . LEU B 1 293  ? 219.206 177.818 190.133 1.00 112.66 ? 293  LEU B CG  1 
ATOM 10047 C CD1 . LEU B 1 293  ? 218.199 177.768 191.268 1.00 108.05 ? 293  LEU B CD1 1 
ATOM 10048 C CD2 . LEU B 1 293  ? 220.610 177.562 190.644 1.00 113.58 ? 293  LEU B CD2 1 
ATOM 10049 N N   . SER B 1 294  ? 217.765 178.506 186.531 1.00 114.46 ? 294  SER B N   1 
ATOM 10050 C CA  . SER B 1 294  ? 217.617 179.786 185.849 1.00 109.58 ? 294  SER B CA  1 
ATOM 10051 C C   . SER B 1 294  ? 216.169 180.047 185.449 1.00 113.42 ? 294  SER B C   1 
ATOM 10052 O O   . SER B 1 294  ? 215.729 181.202 185.437 1.00 119.80 ? 294  SER B O   1 
ATOM 10053 C CB  . SER B 1 294  ? 218.527 179.837 184.628 1.00 115.93 ? 294  SER B CB  1 
ATOM 10054 O OG  . SER B 1 294  ? 219.890 179.802 185.009 1.00 118.69 ? 294  SER B OG  1 
ATOM 10055 N N   . GLU B 1 295  ? 215.412 178.993 185.117 1.00 111.88 ? 295  GLU B N   1 
ATOM 10056 C CA  . GLU B 1 295  ? 213.979 179.171 184.895 1.00 115.06 ? 295  GLU B CA  1 
ATOM 10057 C C   . GLU B 1 295  ? 213.269 179.573 186.177 1.00 114.67 ? 295  GLU B C   1 
ATOM 10058 O O   . GLU B 1 295  ? 212.336 180.382 186.145 1.00 117.97 ? 295  GLU B O   1 
ATOM 10059 C CB  . GLU B 1 295  ? 213.334 177.909 184.323 1.00 115.63 ? 295  GLU B CB  1 
ATOM 10060 C CG  . GLU B 1 295  ? 213.615 177.657 182.863 1.00 125.93 ? 295  GLU B CG  1 
ATOM 10061 C CD  . GLU B 1 295  ? 212.833 176.482 182.320 1.00 134.60 ? 295  GLU B CD  1 
ATOM 10062 O OE1 . GLU B 1 295  ? 212.584 175.529 183.085 1.00 136.27 ? 295  GLU B OE1 1 
ATOM 10063 O OE2 . GLU B 1 295  ? 212.463 176.512 181.128 1.00 139.20 ? 295  GLU B OE2 1 
ATOM 10064 N N   . THR B 1 296  ? 213.699 179.019 187.315 1.00 111.24 ? 296  THR B N   1 
ATOM 10065 C CA  . THR B 1 296  ? 213.148 179.437 188.600 1.00 108.69 ? 296  THR B CA  1 
ATOM 10066 C C   . THR B 1 296  ? 213.484 180.898 188.897 1.00 112.95 ? 296  THR B C   1 
ATOM 10067 O O   . THR B 1 296  ? 212.630 181.657 189.375 1.00 115.77 ? 296  THR B O   1 
ATOM 10068 C CB  . THR B 1 296  ? 213.672 178.520 189.705 1.00 106.50 ? 296  THR B CB  1 
ATOM 10069 O OG1 . THR B 1 296  ? 213.332 177.165 189.393 1.00 112.67 ? 296  THR B OG1 1 
ATOM 10070 C CG2 . THR B 1 296  ? 213.045 178.871 191.037 1.00 105.43 ? 296  THR B CG2 1 
ATOM 10071 N N   . LYS B 1 297  ? 214.719 181.309 188.584 1.00 113.40 ? 297  LYS B N   1 
ATOM 10072 C CA  . LYS B 1 297  ? 215.140 182.697 188.770 1.00 110.58 ? 297  LYS B CA  1 
ATOM 10073 C C   . LYS B 1 297  ? 214.341 183.655 187.893 1.00 110.81 ? 297  LYS B C   1 
ATOM 10074 O O   . LYS B 1 297  ? 213.937 184.732 188.345 1.00 111.55 ? 297  LYS B O   1 
ATOM 10075 C CB  . LYS B 1 297  ? 216.632 182.838 188.466 1.00 109.99 ? 297  LYS B CB  1 
ATOM 10076 C CG  . LYS B 1 297  ? 217.556 182.263 189.519 1.00 108.87 ? 297  LYS B CG  1 
ATOM 10077 C CD  . LYS B 1 297  ? 219.009 182.410 189.106 1.00 106.62 ? 297  LYS B CD  1 
ATOM 10078 C CE  . LYS B 1 297  ? 219.944 181.892 190.182 1.00 104.02 ? 297  LYS B CE  1 
ATOM 10079 N NZ  . LYS B 1 297  ? 221.370 182.031 189.783 1.00 105.62 ? 297  LYS B NZ  1 
ATOM 10080 N N   . CYS B 1 298  ? 214.107 183.281 186.634 1.00 109.43 ? 298  CYS B N   1 
ATOM 10081 C CA  . CYS B 1 298  ? 213.367 184.159 185.734 1.00 110.88 ? 298  CYS B CA  1 
ATOM 10082 C C   . CYS B 1 298  ? 211.871 184.142 186.025 1.00 111.68 ? 298  CYS B C   1 
ATOM 10083 O O   . CYS B 1 298  ? 211.176 185.120 185.731 1.00 113.72 ? 298  CYS B O   1 
ATOM 10084 C CB  . CYS B 1 298  ? 213.640 183.771 184.282 1.00 115.46 ? 298  CYS B CB  1 
ATOM 10085 S SG  . CYS B 1 298  ? 215.320 184.161 183.737 1.00 133.39 ? 298  CYS B SG  1 
ATOM 10086 N N   . THR B 1 299  ? 211.355 183.046 186.586 1.00 113.19 ? 299  THR B N   1 
ATOM 10087 C CA  . THR B 1 299  ? 209.952 183.010 186.980 1.00 111.64 ? 299  THR B CA  1 
ATOM 10088 C C   . THR B 1 299  ? 209.706 183.867 188.215 1.00 111.83 ? 299  THR B C   1 
ATOM 10089 O O   . THR B 1 299  ? 208.758 184.661 188.250 1.00 112.37 ? 299  THR B O   1 
ATOM 10090 C CB  . THR B 1 299  ? 209.519 181.563 187.227 1.00 111.47 ? 299  THR B CB  1 
ATOM 10091 O OG1 . THR B 1 299  ? 209.658 180.810 186.017 1.00 118.52 ? 299  THR B OG1 1 
ATOM 10092 C CG2 . THR B 1 299  ? 208.070 181.499 187.682 1.00 109.77 ? 299  THR B CG2 1 
ATOM 10093 N N   . LEU B 1 300  ? 210.567 183.747 189.225 1.00 113.67 ? 300  LEU B N   1 
ATOM 10094 C CA  . LEU B 1 300  ? 210.421 184.534 190.442 1.00 114.09 ? 300  LEU B CA  1 
ATOM 10095 C C   . LEU B 1 300  ? 210.879 185.978 190.289 1.00 117.86 ? 300  LEU B C   1 
ATOM 10096 O O   . LEU B 1 300  ? 210.597 186.783 191.185 1.00 121.64 ? 300  LEU B O   1 
ATOM 10097 C CB  . LEU B 1 300  ? 211.195 183.887 191.595 1.00 111.24 ? 300  LEU B CB  1 
ATOM 10098 C CG  . LEU B 1 300  ? 210.797 182.474 192.011 1.00 105.77 ? 300  LEU B CG  1 
ATOM 10099 C CD1 . LEU B 1 300  ? 211.765 181.953 193.056 1.00 106.22 ? 300  LEU B CD1 1 
ATOM 10100 C CD2 . LEU B 1 300  ? 209.373 182.450 192.534 1.00 104.25 ? 300  LEU B CD2 1 
ATOM 10101 N N   . LYS B 1 301  ? 211.553 186.310 189.177 1.00 117.59 ? 301  LYS B N   1 
ATOM 10102 C CA  . LYS B 1 301  ? 212.195 187.612 188.942 1.00 116.37 ? 301  LYS B CA  1 
ATOM 10103 C C   . LYS B 1 301  ? 213.144 187.976 190.083 1.00 120.91 ? 301  LYS B C   1 
ATOM 10104 O O   . LYS B 1 301  ? 212.985 188.996 190.754 1.00 127.12 ? 301  LYS B O   1 
ATOM 10105 C CB  . LYS B 1 301  ? 211.164 188.724 188.706 1.00 118.13 ? 301  LYS B CB  1 
ATOM 10106 C CG  . LYS B 1 301  ? 210.169 188.443 187.594 1.00 118.82 ? 301  LYS B CG  1 
ATOM 10107 C CD  . LYS B 1 301  ? 210.859 188.405 186.241 1.00 124.84 ? 301  LYS B CD  1 
ATOM 10108 C CE  . LYS B 1 301  ? 209.861 188.198 185.112 1.00 127.49 ? 301  LYS B CE  1 
ATOM 10109 N NZ  . LYS B 1 301  ? 209.102 186.927 185.256 1.00 123.59 ? 301  LYS B NZ  1 
ATOM 10110 N N   . SER B 1 302  ? 214.131 187.113 190.309 1.00 120.57 ? 302  SER B N   1 
ATOM 10111 C CA  . SER B 1 302  ? 215.098 187.314 191.377 1.00 121.87 ? 302  SER B CA  1 
ATOM 10112 C C   . SER B 1 302  ? 216.374 186.557 191.046 1.00 121.88 ? 302  SER B C   1 
ATOM 10113 O O   . SER B 1 302  ? 216.343 185.525 190.372 1.00 124.17 ? 302  SER B O   1 
ATOM 10114 C CB  . SER B 1 302  ? 214.550 186.847 192.730 1.00 121.24 ? 302  SER B CB  1 
ATOM 10115 O OG  . SER B 1 302  ? 215.527 186.982 193.748 1.00 121.78 ? 302  SER B OG  1 
ATOM 10116 N N   . PHE B 1 303  ? 217.497 187.083 191.525 1.00 119.70 ? 303  PHE B N   1 
ATOM 10117 C CA  . PHE B 1 303  ? 218.781 186.407 191.418 1.00 121.27 ? 303  PHE B CA  1 
ATOM 10118 C C   . PHE B 1 303  ? 219.059 185.496 192.602 1.00 123.10 ? 303  PHE B C   1 
ATOM 10119 O O   . PHE B 1 303  ? 220.022 184.723 192.564 1.00 120.50 ? 303  PHE B O   1 
ATOM 10120 C CB  . PHE B 1 303  ? 219.918 187.426 191.272 1.00 123.48 ? 303  PHE B CB  1 
ATOM 10121 C CG  . PHE B 1 303  ? 220.054 188.001 189.887 1.00 124.07 ? 303  PHE B CG  1 
ATOM 10122 C CD1 . PHE B 1 303  ? 219.076 188.823 189.348 1.00 126.80 ? 303  PHE B CD1 1 
ATOM 10123 C CD2 . PHE B 1 303  ? 221.177 187.718 189.127 1.00 127.15 ? 303  PHE B CD2 1 
ATOM 10124 C CE1 . PHE B 1 303  ? 219.212 189.343 188.075 1.00 131.75 ? 303  PHE B CE1 1 
ATOM 10125 C CE2 . PHE B 1 303  ? 221.320 188.239 187.858 1.00 133.75 ? 303  PHE B CE2 1 
ATOM 10126 C CZ  . PHE B 1 303  ? 220.335 189.049 187.330 1.00 135.55 ? 303  PHE B CZ  1 
ATOM 10127 N N   . THR B 1 304  ? 218.244 185.569 193.651 1.00 124.06 ? 304  THR B N   1 
ATOM 10128 C CA  . THR B 1 304  ? 218.326 184.664 194.787 1.00 122.08 ? 304  THR B CA  1 
ATOM 10129 C C   . THR B 1 304  ? 217.004 183.926 194.903 1.00 121.76 ? 304  THR B C   1 
ATOM 10130 O O   . THR B 1 304  ? 215.937 184.542 194.817 1.00 124.95 ? 304  THR B O   1 
ATOM 10131 C CB  . THR B 1 304  ? 218.628 185.412 196.091 1.00 128.05 ? 304  THR B CB  1 
ATOM 10132 O OG1 . THR B 1 304  ? 217.561 186.324 196.379 1.00 133.44 ? 304  THR B OG1 1 
ATOM 10133 C CG2 . THR B 1 304  ? 219.936 186.182 195.982 1.00 130.63 ? 304  THR B CG2 1 
ATOM 10134 N N   . VAL B 1 305  ? 217.075 182.613 195.096 1.00 120.05 ? 305  VAL B N   1 
ATOM 10135 C CA  . VAL B 1 305  ? 215.899 181.757 195.179 1.00 112.71 ? 305  VAL B CA  1 
ATOM 10136 C C   . VAL B 1 305  ? 215.830 181.178 196.584 1.00 111.30 ? 305  VAL B C   1 
ATOM 10137 O O   . VAL B 1 305  ? 216.822 180.637 197.085 1.00 113.11 ? 305  VAL B O   1 
ATOM 10138 C CB  . VAL B 1 305  ? 215.940 180.637 194.123 1.00 109.55 ? 305  VAL B CB  1 
ATOM 10139 C CG1 . VAL B 1 305  ? 214.729 179.740 194.246 1.00 105.05 ? 305  VAL B CG1 1 
ATOM 10140 C CG2 . VAL B 1 305  ? 216.012 181.230 192.733 1.00 109.57 ? 305  VAL B CG2 1 
ATOM 10141 N N   . GLU B 1 306  ? 214.669 181.307 197.220 1.00 109.56 ? 306  GLU B N   1 
ATOM 10142 C CA  . GLU B 1 306  ? 214.460 180.722 198.533 1.00 110.68 ? 306  GLU B CA  1 
ATOM 10143 C C   . GLU B 1 306  ? 214.269 179.212 198.426 1.00 108.96 ? 306  GLU B C   1 
ATOM 10144 O O   . GLU B 1 306  ? 214.092 178.654 197.341 1.00 107.90 ? 306  GLU B O   1 
ATOM 10145 C CB  . GLU B 1 306  ? 213.251 181.357 199.219 1.00 113.02 ? 306  GLU B CB  1 
ATOM 10146 C CG  . GLU B 1 306  ? 213.363 182.859 199.400 1.00 126.07 ? 306  GLU B CG  1 
ATOM 10147 C CD  . GLU B 1 306  ? 213.776 183.242 200.806 1.00 147.17 ? 306  GLU B CD  1 
ATOM 10148 O OE1 . GLU B 1 306  ? 213.928 184.452 201.076 1.00 157.45 ? 306  GLU B OE1 1 
ATOM 10149 O OE2 . GLU B 1 306  ? 213.952 182.331 201.641 1.00 148.83 ? 306  GLU B OE2 1 
ATOM 10150 N N   . LYS B 1 307  ? 214.308 178.552 199.579 1.00 105.92 ? 307  LYS B N   1 
ATOM 10151 C CA  . LYS B 1 307  ? 214.170 177.103 199.618 1.00 102.07 ? 307  LYS B CA  1 
ATOM 10152 C C   . LYS B 1 307  ? 212.718 176.694 199.407 1.00 105.55 ? 307  LYS B C   1 
ATOM 10153 O O   . LYS B 1 307  ? 211.809 177.242 200.035 1.00 112.59 ? 307  LYS B O   1 
ATOM 10154 C CB  . LYS B 1 307  ? 214.680 176.574 200.957 1.00 103.30 ? 307  LYS B CB  1 
ATOM 10155 C CG  . LYS B 1 307  ? 214.669 175.067 201.083 1.00 101.16 ? 307  LYS B CG  1 
ATOM 10156 C CD  . LYS B 1 307  ? 215.331 174.644 202.377 1.00 110.61 ? 307  LYS B CD  1 
ATOM 10157 C CE  . LYS B 1 307  ? 215.462 173.139 202.461 1.00 115.73 ? 307  LYS B CE  1 
ATOM 10158 N NZ  . LYS B 1 307  ? 216.113 172.711 203.730 1.00 115.64 ? 307  LYS B NZ  1 
ATOM 10159 N N   . GLY B 1 308  ? 212.504 175.730 198.527 1.00 100.36 ? 308  GLY B N   1 
ATOM 10160 C CA  . GLY B 1 308  ? 211.175 175.214 198.281 1.00 94.35  ? 308  GLY B CA  1 
ATOM 10161 C C   . GLY B 1 308  ? 211.080 174.605 196.897 1.00 92.87  ? 308  GLY B C   1 
ATOM 10162 O O   . GLY B 1 308  ? 212.077 174.418 196.208 1.00 96.53  ? 308  GLY B O   1 
ATOM 10163 N N   . ILE B 1 309  ? 209.844 174.300 196.510 1.00 90.25  ? 309  ILE B N   1 
ATOM 10164 C CA  . ILE B 1 309  ? 209.526 173.723 195.209 1.00 87.07  ? 309  ILE B CA  1 
ATOM 10165 C C   . ILE B 1 309  ? 208.753 174.763 194.406 1.00 88.96  ? 309  ILE B C   1 
ATOM 10166 O O   . ILE B 1 309  ? 207.853 175.428 194.935 1.00 91.75  ? 309  ILE B O   1 
ATOM 10167 C CB  . ILE B 1 309  ? 208.754 172.395 195.360 1.00 83.34  ? 309  ILE B CB  1 
ATOM 10168 C CG1 . ILE B 1 309  ? 208.413 171.780 194.001 1.00 80.93  ? 309  ILE B CG1 1 
ATOM 10169 C CG2 . ILE B 1 309  ? 207.534 172.524 196.280 1.00 87.69  ? 309  ILE B CG2 1 
ATOM 10170 C CD1 . ILE B 1 309  ? 207.961 170.343 194.096 1.00 79.06  ? 309  ILE B CD1 1 
ATOM 10171 N N   . TYR B 1 310  ? 209.142 174.949 193.148 1.00 89.28  ? 310  TYR B N   1 
ATOM 10172 C CA  . TYR B 1 310  ? 208.602 176.015 192.318 1.00 89.56  ? 310  TYR B CA  1 
ATOM 10173 C C   . TYR B 1 310  ? 208.121 175.464 190.984 1.00 90.49  ? 310  TYR B C   1 
ATOM 10174 O O   . TYR B 1 310  ? 208.858 174.759 190.290 1.00 92.94  ? 310  TYR B O   1 
ATOM 10175 C CB  . TYR B 1 310  ? 209.646 177.111 192.075 1.00 86.16  ? 310  TYR B CB  1 
ATOM 10176 C CG  . TYR B 1 310  ? 210.157 177.763 193.338 1.00 83.91  ? 310  TYR B CG  1 
ATOM 10177 C CD1 . TYR B 1 310  ? 209.514 178.869 193.875 1.00 91.47  ? 310  TYR B CD1 1 
ATOM 10178 C CD2 . TYR B 1 310  ? 211.274 177.267 193.999 1.00 86.61  ? 310  TYR B CD2 1 
ATOM 10179 C CE1 . TYR B 1 310  ? 209.971 179.468 195.032 1.00 92.49  ? 310  TYR B CE1 1 
ATOM 10180 C CE2 . TYR B 1 310  ? 211.739 177.860 195.156 1.00 92.51  ? 310  TYR B CE2 1 
ATOM 10181 C CZ  . TYR B 1 310  ? 211.084 178.960 195.666 1.00 96.07  ? 310  TYR B CZ  1 
ATOM 10182 O OH  . TYR B 1 310  ? 211.541 179.555 196.818 1.00 105.78 ? 310  TYR B OH  1 
ATOM 10183 N N   . GLN B 1 311  ? 206.886 175.803 190.630 1.00 87.39  ? 311  GLN B N   1 
ATOM 10184 C CA  . GLN B 1 311  ? 206.326 175.464 189.330 1.00 90.42  ? 311  GLN B CA  1 
ATOM 10185 C C   . GLN B 1 311  ? 206.783 176.507 188.318 1.00 100.45 ? 311  GLN B C   1 
ATOM 10186 O O   . GLN B 1 311  ? 206.382 177.673 188.398 1.00 105.77 ? 311  GLN B O   1 
ATOM 10187 C CB  . GLN B 1 311  ? 204.801 175.407 189.395 1.00 94.62  ? 311  GLN B CB  1 
ATOM 10188 C CG  . GLN B 1 311  ? 204.227 174.079 189.867 1.00 99.54  ? 311  GLN B CG  1 
ATOM 10189 C CD  . GLN B 1 311  ? 204.435 173.835 191.349 1.00 110.44 ? 311  GLN B CD  1 
ATOM 10190 O OE1 . GLN B 1 311  ? 204.604 174.773 192.128 1.00 108.87 ? 311  GLN B OE1 1 
ATOM 10191 N NE2 . GLN B 1 311  ? 204.420 172.568 191.747 1.00 114.88 ? 311  GLN B NE2 1 
ATOM 10192 N N   . THR B 1 312  ? 207.618 176.092 187.370 1.00 105.76 ? 312  THR B N   1 
ATOM 10193 C CA  . THR B 1 312  ? 208.267 177.024 186.461 1.00 107.70 ? 312  THR B CA  1 
ATOM 10194 C C   . THR B 1 312  ? 207.754 176.972 185.031 1.00 111.15 ? 312  THR B C   1 
ATOM 10195 O O   . THR B 1 312  ? 207.523 178.029 184.442 1.00 115.21 ? 312  THR B O   1 
ATOM 10196 C CB  . THR B 1 312  ? 209.783 176.781 186.442 1.00 107.04 ? 312  THR B CB  1 
ATOM 10197 O OG1 . THR B 1 312  ? 210.051 175.454 185.974 1.00 103.19 ? 312  THR B OG1 1 
ATOM 10198 C CG2 . THR B 1 312  ? 210.358 176.948 187.834 1.00 104.94 ? 312  THR B CG2 1 
ATOM 10199 N N   . SER B 1 313  ? 207.571 175.788 184.458 1.00 108.23 ? 313  SER B N   1 
ATOM 10200 C CA  . SER B 1 313  ? 207.176 175.678 183.060 1.00 111.80 ? 313  SER B CA  1 
ATOM 10201 C C   . SER B 1 313  ? 206.379 174.394 182.878 1.00 115.16 ? 313  SER B C   1 
ATOM 10202 O O   . SER B 1 313  ? 206.028 173.714 183.845 1.00 116.01 ? 313  SER B O   1 
ATOM 10203 C CB  . SER B 1 313  ? 208.397 175.713 182.138 1.00 116.57 ? 313  SER B CB  1 
ATOM 10204 O OG  . SER B 1 313  ? 208.009 175.853 180.783 1.00 123.81 ? 313  SER B OG  1 
ATOM 10205 N N   . ASN B 1 314  ? 206.091 174.072 181.622 1.00 116.41 ? 314  ASN B N   1 
ATOM 10206 C CA  . ASN B 1 314  ? 205.338 172.881 181.266 1.00 113.79 ? 314  ASN B CA  1 
ATOM 10207 C C   . ASN B 1 314  ? 206.177 171.973 180.378 1.00 114.97 ? 314  ASN B C   1 
ATOM 10208 O O   . ASN B 1 314  ? 206.787 172.419 179.403 1.00 117.88 ? 314  ASN B O   1 
ATOM 10209 C CB  . ASN B 1 314  ? 204.038 173.246 180.547 1.00 117.05 ? 314  ASN B CB  1 
ATOM 10210 C CG  . ASN B 1 314  ? 203.068 173.985 181.441 1.00 121.22 ? 314  ASN B CG  1 
ATOM 10211 O OD1 . ASN B 1 314  ? 202.911 173.652 182.615 1.00 120.26 ? 314  ASN B OD1 1 
ATOM 10212 N ND2 . ASN B 1 314  ? 202.411 174.998 180.890 1.00 122.52 ? 314  ASN B ND2 1 
ATOM 10213 N N   . PHE B 1 315  ? 206.199 170.693 180.729 1.00 115.85 ? 315  PHE B N   1 
ATOM 10214 C CA  . PHE B 1 315  ? 206.880 169.669 179.950 1.00 119.12 ? 315  PHE B CA  1 
ATOM 10215 C C   . PHE B 1 315  ? 205.972 169.234 178.813 1.00 127.41 ? 315  PHE B C   1 
ATOM 10216 O O   . PHE B 1 315  ? 204.806 168.898 179.040 1.00 129.35 ? 315  PHE B O   1 
ATOM 10217 C CB  . PHE B 1 315  ? 207.248 168.471 180.823 1.00 119.65 ? 315  PHE B CB  1 
ATOM 10218 C CG  . PHE B 1 315  ? 207.590 167.235 180.046 1.00 124.14 ? 315  PHE B CG  1 
ATOM 10219 C CD1 . PHE B 1 315  ? 208.770 167.160 179.326 1.00 132.82 ? 315  PHE B CD1 1 
ATOM 10220 C CD2 . PHE B 1 315  ? 206.740 166.139 180.053 1.00 121.20 ? 315  PHE B CD2 1 
ATOM 10221 C CE1 . PHE B 1 315  ? 209.091 166.022 178.612 1.00 140.66 ? 315  PHE B CE1 1 
ATOM 10222 C CE2 . PHE B 1 315  ? 207.054 164.998 179.342 1.00 125.74 ? 315  PHE B CE2 1 
ATOM 10223 C CZ  . PHE B 1 315  ? 208.233 164.939 178.622 1.00 138.07 ? 315  PHE B CZ  1 
ATOM 10224 N N   . ARG B 1 316  ? 206.501 169.259 177.593 1.00 136.00 ? 316  ARG B N   1 
ATOM 10225 C CA  . ARG B 1 316  ? 205.753 168.868 176.409 1.00 138.44 ? 316  ARG B CA  1 
ATOM 10226 C C   . ARG B 1 316  ? 206.687 168.085 175.498 1.00 152.20 ? 316  ARG B C   1 
ATOM 10227 O O   . ARG B 1 316  ? 207.909 168.217 175.582 1.00 164.39 ? 316  ARG B O   1 
ATOM 10228 C CB  . ARG B 1 316  ? 205.195 170.084 175.656 1.00 139.81 ? 316  ARG B CB  1 
ATOM 10229 C CG  . ARG B 1 316  ? 204.173 170.916 176.406 1.00 137.74 ? 316  ARG B CG  1 
ATOM 10230 C CD  . ARG B 1 316  ? 203.654 172.048 175.547 1.00 140.88 ? 316  ARG B CD  1 
ATOM 10231 N NE  . ARG B 1 316  ? 202.790 172.942 176.307 1.00 137.90 ? 316  ARG B NE  1 
ATOM 10232 C CZ  . ARG B 1 316  ? 201.490 172.761 176.478 1.00 128.14 ? 316  ARG B CZ  1 
ATOM 10233 N NH1 . ARG B 1 316  ? 200.873 171.695 176.001 1.00 127.08 ? 316  ARG B NH1 1 
ATOM 10234 N NH2 . ARG B 1 316  ? 200.794 173.666 177.158 1.00 118.57 ? 316  ARG B NH2 1 
ATOM 10235 N N   . VAL B 1 317  ? 206.108 167.269 174.626 1.00 151.02 ? 317  VAL B N   1 
ATOM 10236 C CA  . VAL B 1 317  ? 206.903 166.434 173.733 1.00 155.77 ? 317  VAL B CA  1 
ATOM 10237 C C   . VAL B 1 317  ? 206.725 166.908 172.297 1.00 163.48 ? 317  VAL B C   1 
ATOM 10238 O O   . VAL B 1 317  ? 205.596 167.063 171.815 1.00 166.73 ? 317  VAL B O   1 
ATOM 10239 C CB  . VAL B 1 317  ? 206.505 164.955 173.888 1.00 147.99 ? 317  VAL B CB  1 
ATOM 10240 C CG1 . VAL B 1 317  ? 207.222 164.095 172.862 1.00 153.33 ? 317  VAL B CG1 1 
ATOM 10241 C CG2 . VAL B 1 317  ? 206.799 164.469 175.295 1.00 142.97 ? 317  VAL B CG2 1 
ATOM 10242 N N   . GLN B 1 318  ? 207.907 167.170 171.571 1.00 170.57 ? 318  GLN B N   1 
ATOM 10243 C CA  . GLN B 1 318  ? 207.881 167.489 170.149 1.00 172.36 ? 318  GLN B CA  1 
ATOM 10244 C C   . GLN B 1 318  ? 207.331 166.330 169.332 1.00 163.49 ? 318  GLN B C   1 
ATOM 10245 O O   . GLN B 1 318  ? 207.528 165.162 169.683 1.00 163.71 ? 318  GLN B O   1 
ATOM 10246 C CB  . GLN B 1 318  ? 209.282 167.810 169.628 1.00 183.18 ? 318  GLN B CB  1 
ATOM 10247 C CG  . GLN B 1 318  ? 210.011 168.937 170.299 1.00 192.46 ? 318  GLN B CG  1 
ATOM 10248 C CD  . GLN B 1 318  ? 209.851 170.249 169.562 1.00 193.49 ? 318  GLN B CD  1 
ATOM 10249 O OE1 . GLN B 1 318  ? 208.780 170.847 169.558 1.00 191.67 ? 318  GLN B OE1 1 
ATOM 10250 N NE2 . GLN B 1 318  ? 210.925 170.702 168.927 1.00 200.63 ? 318  GLN B NE2 1 
ATOM 10251 N N   . PRO B 1 319  ? 206.638 166.637 168.242 1.00 155.14 ? 319  PRO B N   1 
ATOM 10252 C CA  . PRO B 1 319  ? 206.484 165.642 167.184 1.00 152.59 ? 319  PRO B CA  1 
ATOM 10253 C C   . PRO B 1 319  ? 207.824 165.380 166.516 1.00 158.25 ? 319  PRO B C   1 
ATOM 10254 O O   . PRO B 1 319  ? 208.579 166.302 166.199 1.00 160.70 ? 319  PRO B O   1 
ATOM 10255 C CB  . PRO B 1 319  ? 205.488 166.297 166.222 1.00 144.67 ? 319  PRO B CB  1 
ATOM 10256 C CG  . PRO B 1 319  ? 205.636 167.760 166.463 1.00 143.45 ? 319  PRO B CG  1 
ATOM 10257 C CD  . PRO B 1 319  ? 205.958 167.904 167.921 1.00 152.55 ? 319  PRO B CD  1 
ATOM 10258 N N   . THR B 1 320  ? 208.122 164.099 166.311 1.00 156.17 ? 320  THR B N   1 
ATOM 10259 C CA  . THR B 1 320  ? 209.398 163.685 165.739 1.00 156.21 ? 320  THR B CA  1 
ATOM 10260 C C   . THR B 1 320  ? 209.263 163.498 164.232 1.00 153.83 ? 320  THR B C   1 
ATOM 10261 O O   . THR B 1 320  ? 209.996 164.124 163.464 1.00 150.63 ? 320  THR B O   1 
ATOM 10262 C CB  . THR B 1 320  ? 209.902 162.406 166.412 1.00 152.45 ? 320  THR B CB  1 
ATOM 10263 O OG1 . THR B 1 320  ? 210.102 162.648 167.809 1.00 152.51 ? 320  THR B OG1 1 
ATOM 10264 C CG2 . THR B 1 320  ? 211.215 161.961 165.788 1.00 150.00 ? 320  THR B CG2 1 
ATOM 10265 N N   . GLU B 1 321  ? 208.339 162.654 163.787 1.00 152.16 ? 321  GLU B N   1 
ATOM 10266 C CA  . GLU B 1 321  ? 208.066 162.533 162.365 1.00 147.19 ? 321  GLU B CA  1 
ATOM 10267 C C   . GLU B 1 321  ? 206.877 163.406 161.985 1.00 140.16 ? 321  GLU B C   1 
ATOM 10268 O O   . GLU B 1 321  ? 205.873 163.472 162.697 1.00 139.72 ? 321  GLU B O   1 
ATOM 10269 C CB  . GLU B 1 321  ? 207.789 161.075 161.990 1.00 146.94 ? 321  GLU B CB  1 
ATOM 10270 C CG  . GLU B 1 321  ? 208.972 160.122 162.165 1.00 148.15 ? 321  GLU B CG  1 
ATOM 10271 C CD  . GLU B 1 321  ? 209.090 159.547 163.569 1.00 151.13 ? 321  GLU B CD  1 
ATOM 10272 O OE1 . GLU B 1 321  ? 208.387 160.025 164.485 1.00 154.11 ? 321  GLU B OE1 1 
ATOM 10273 O OE2 . GLU B 1 321  ? 209.892 158.607 163.755 1.00 148.31 ? 321  GLU B OE2 1 
ATOM 10274 N N   . SER B 1 322  ? 207.000 164.090 160.853 1.00 136.64 ? 322  SER B N   1 
ATOM 10275 C CA  . SER B 1 322  ? 205.921 164.902 160.308 1.00 136.32 ? 322  SER B CA  1 
ATOM 10276 C C   . SER B 1 322  ? 205.291 164.130 159.161 1.00 136.97 ? 322  SER B C   1 
ATOM 10277 O O   . SER B 1 322  ? 205.798 164.164 158.035 1.00 135.52 ? 322  SER B O   1 
ATOM 10278 C CB  . SER B 1 322  ? 206.434 166.262 159.833 1.00 135.83 ? 322  SER B CB  1 
ATOM 10279 O OG  . SER B 1 322  ? 205.400 167.006 159.212 1.00 131.77 ? 322  SER B OG  1 
ATOM 10280 N N   . ILE B 1 323  ? 204.191 163.437 159.446 1.00 136.09 ? 323  ILE B N   1 
ATOM 10281 C CA  . ILE B 1 323  ? 203.597 162.514 158.492 1.00 132.33 ? 323  ILE B CA  1 
ATOM 10282 C C   . ILE B 1 323  ? 202.315 163.107 157.927 1.00 128.55 ? 323  ILE B C   1 
ATOM 10283 O O   . ILE B 1 323  ? 201.669 163.961 158.543 1.00 130.04 ? 323  ILE B O   1 
ATOM 10284 C CB  . ILE B 1 323  ? 203.325 161.125 159.114 1.00 128.34 ? 323  ILE B CB  1 
ATOM 10285 C CG1 . ILE B 1 323  ? 202.239 161.204 160.187 1.00 125.66 ? 323  ILE B CG1 1 
ATOM 10286 C CG2 . ILE B 1 323  ? 204.604 160.542 159.694 1.00 130.80 ? 323  ILE B CG2 1 
ATOM 10287 C CD1 . ILE B 1 323  ? 201.812 159.855 160.715 1.00 127.84 ? 323  ILE B CD1 1 
ATOM 10288 N N   . VAL B 1 324  ? 201.973 162.665 156.722 1.00 129.40 ? 324  VAL B N   1 
ATOM 10289 C CA  . VAL B 1 324  ? 200.721 163.005 156.061 1.00 129.92 ? 324  VAL B CA  1 
ATOM 10290 C C   . VAL B 1 324  ? 200.196 161.738 155.393 1.00 132.51 ? 324  VAL B C   1 
ATOM 10291 O O   . VAL B 1 324  ? 200.976 160.933 154.871 1.00 135.24 ? 324  VAL B O   1 
ATOM 10292 C CB  . VAL B 1 324  ? 200.900 164.183 155.072 1.00 126.98 ? 324  VAL B CB  1 
ATOM 10293 C CG1 . VAL B 1 324  ? 201.867 163.858 153.943 1.00 129.62 ? 324  VAL B CG1 1 
ATOM 10294 C CG2 . VAL B 1 324  ? 199.564 164.633 154.499 1.00 127.96 ? 324  VAL B CG2 1 
ATOM 10295 N N   . ARG B 1 325  ? 198.889 161.511 155.494 1.00 133.92 ? 325  ARG B N   1 
ATOM 10296 C CA  . ARG B 1 325  ? 198.265 160.299 154.978 1.00 135.36 ? 325  ARG B CA  1 
ATOM 10297 C C   . ARG B 1 325  ? 197.147 160.679 154.021 1.00 141.01 ? 325  ARG B C   1 
ATOM 10298 O O   . ARG B 1 325  ? 196.098 161.172 154.448 1.00 141.96 ? 325  ARG B O   1 
ATOM 10299 C CB  . ARG B 1 325  ? 197.727 159.425 156.112 1.00 134.58 ? 325  ARG B CB  1 
ATOM 10300 C CG  . ARG B 1 325  ? 198.782 158.994 157.114 1.00 136.69 ? 325  ARG B CG  1 
ATOM 10301 C CD  . ARG B 1 325  ? 199.688 157.933 156.519 1.00 134.97 ? 325  ARG B CD  1 
ATOM 10302 N NE  . ARG B 1 325  ? 199.001 156.658 156.354 1.00 140.56 ? 325  ARG B NE  1 
ATOM 10303 C CZ  . ARG B 1 325  ? 199.494 155.623 155.689 1.00 143.20 ? 325  ARG B CZ  1 
ATOM 10304 N NH1 . ARG B 1 325  ? 200.681 155.677 155.108 1.00 142.01 ? 325  ARG B NH1 1 
ATOM 10305 N NH2 . ARG B 1 325  ? 198.778 154.505 155.605 1.00 144.80 ? 325  ARG B NH2 1 
ATOM 10306 N N   . PHE B 1 326  ? 197.378 160.451 152.737 1.00 145.48 ? 326  PHE B N   1 
ATOM 10307 C CA  . PHE B 1 326  ? 196.406 160.620 151.671 1.00 148.79 ? 326  PHE B CA  1 
ATOM 10308 C C   . PHE B 1 326  ? 196.185 159.253 151.047 1.00 152.78 ? 326  PHE B C   1 
ATOM 10309 O O   . PHE B 1 326  ? 197.052 158.378 151.148 1.00 153.95 ? 326  PHE B O   1 
ATOM 10310 C CB  . PHE B 1 326  ? 196.906 161.611 150.604 1.00 149.29 ? 326  PHE B CB  1 
ATOM 10311 C CG  . PHE B 1 326  ? 196.986 163.046 151.070 1.00 148.90 ? 326  PHE B CG  1 
ATOM 10312 C CD1 . PHE B 1 326  ? 196.347 163.468 152.228 1.00 143.82 ? 326  PHE B CD1 1 
ATOM 10313 C CD2 . PHE B 1 326  ? 197.702 163.976 150.333 1.00 153.12 ? 326  PHE B CD2 1 
ATOM 10314 C CE1 . PHE B 1 326  ? 196.436 164.781 152.648 1.00 142.37 ? 326  PHE B CE1 1 
ATOM 10315 C CE2 . PHE B 1 326  ? 197.785 165.294 150.744 1.00 154.52 ? 326  PHE B CE2 1 
ATOM 10316 C CZ  . PHE B 1 326  ? 197.149 165.696 151.902 1.00 143.76 ? 326  PHE B CZ  1 
ATOM 10317 N N   . PRO B 1 327  ? 195.020 159.015 150.434 1.00 153.54 ? 327  PRO B N   1 
ATOM 10318 C CA  . PRO B 1 327  ? 194.842 157.784 149.654 1.00 157.40 ? 327  PRO B CA  1 
ATOM 10319 C C   . PRO B 1 327  ? 195.792 157.730 148.466 1.00 161.96 ? 327  PRO B C   1 
ATOM 10320 O O   . PRO B 1 327  ? 196.090 158.740 147.824 1.00 166.30 ? 327  PRO B O   1 
ATOM 10321 C CB  . PRO B 1 327  ? 193.378 157.853 149.199 1.00 159.15 ? 327  PRO B CB  1 
ATOM 10322 C CG  . PRO B 1 327  ? 192.729 158.779 150.158 1.00 153.48 ? 327  PRO B CG  1 
ATOM 10323 C CD  . PRO B 1 327  ? 193.768 159.789 150.509 1.00 149.52 ? 327  PRO B CD  1 
ATOM 10324 N N   . ASN B 1 328  ? 196.273 156.519 148.183 1.00 160.50 ? 328  ASN B N   1 
ATOM 10325 C CA  . ASN B 1 328  ? 197.330 156.308 147.193 1.00 164.29 ? 328  ASN B CA  1 
ATOM 10326 C C   . ASN B 1 328  ? 196.721 156.428 145.799 1.00 169.42 ? 328  ASN B C   1 
ATOM 10327 O O   . ASN B 1 328  ? 196.363 155.445 145.146 1.00 172.99 ? 328  ASN B O   1 
ATOM 10328 C CB  . ASN B 1 328  ? 198.002 154.957 147.408 1.00 164.16 ? 328  ASN B CB  1 
ATOM 10329 C CG  . ASN B 1 328  ? 199.269 154.795 146.589 1.00 165.17 ? 328  ASN B CG  1 
ATOM 10330 O OD1 . ASN B 1 328  ? 199.773 155.753 146.002 1.00 164.93 ? 328  ASN B OD1 1 
ATOM 10331 N ND2 . ASN B 1 328  ? 199.794 153.577 146.551 1.00 159.82 ? 328  ASN B ND2 1 
ATOM 10332 N N   . ILE B 1 329  ? 196.605 157.671 145.341 1.00 168.53 ? 329  ILE B N   1 
ATOM 10333 C CA  . ILE B 1 329  ? 196.061 157.985 144.027 1.00 170.06 ? 329  ILE B CA  1 
ATOM 10334 C C   . ILE B 1 329  ? 197.198 158.520 143.160 1.00 176.71 ? 329  ILE B C   1 
ATOM 10335 O O   . ILE B 1 329  ? 198.101 159.209 143.651 1.00 173.42 ? 329  ILE B O   1 
ATOM 10336 C CB  . ILE B 1 329  ? 194.879 158.970 144.131 1.00 168.57 ? 329  ILE B CB  1 
ATOM 10337 C CG1 . ILE B 1 329  ? 194.162 159.131 142.785 1.00 174.98 ? 329  ILE B CG1 1 
ATOM 10338 C CG2 . ILE B 1 329  ? 195.287 160.314 144.741 1.00 171.15 ? 329  ILE B CG2 1 
ATOM 10339 C CD1 . ILE B 1 329  ? 192.822 159.823 142.886 1.00 178.03 ? 329  ILE B CD1 1 
ATOM 10340 N N   . THR B 1 330  ? 197.200 158.135 141.883 1.00 185.07 ? 330  THR B N   1 
ATOM 10341 C CA  . THR B 1 330  ? 198.199 158.587 140.924 1.00 187.30 ? 330  THR B CA  1 
ATOM 10342 C C   . THR B 1 330  ? 197.592 159.406 139.791 1.00 188.06 ? 330  THR B C   1 
ATOM 10343 O O   . THR B 1 330  ? 198.276 159.673 138.798 1.00 189.64 ? 330  THR B O   1 
ATOM 10344 C CB  . THR B 1 330  ? 198.964 157.392 140.348 1.00 187.06 ? 330  THR B CB  1 
ATOM 10345 O OG1 . THR B 1 330  ? 198.052 156.526 139.660 1.00 187.29 ? 330  THR B OG1 1 
ATOM 10346 C CG2 . THR B 1 330  ? 199.663 156.614 141.454 1.00 181.91 ? 330  THR B CG2 1 
ATOM 10347 N N   . ASN B 1 331  ? 196.332 159.808 139.913 1.00 187.82 ? 331  ASN B N   1 
ATOM 10348 C CA  . ASN B 1 331  ? 195.653 160.544 138.859 1.00 189.59 ? 331  ASN B CA  1 
ATOM 10349 C C   . ASN B 1 331  ? 195.941 162.038 138.961 1.00 194.38 ? 331  ASN B C   1 
ATOM 10350 O O   . ASN B 1 331  ? 196.438 162.537 139.974 1.00 197.27 ? 331  ASN B O   1 
ATOM 10351 C CB  . ASN B 1 331  ? 194.145 160.297 138.913 1.00 190.62 ? 331  ASN B CB  1 
ATOM 10352 C CG  . ASN B 1 331  ? 193.784 158.857 138.618 1.00 189.15 ? 331  ASN B CG  1 
ATOM 10353 O OD1 . ASN B 1 331  ? 194.381 158.222 137.750 1.00 187.65 ? 331  ASN B OD1 1 
ATOM 10354 N ND2 . ASN B 1 331  ? 192.799 158.334 139.339 1.00 190.55 ? 331  ASN B ND2 1 
ATOM 10355 N N   . LEU B 1 332  ? 195.631 162.748 137.880 1.00 195.66 ? 332  LEU B N   1 
ATOM 10356 C CA  . LEU B 1 332  ? 195.818 164.187 137.792 1.00 202.87 ? 332  LEU B CA  1 
ATOM 10357 C C   . LEU B 1 332  ? 194.562 164.807 137.192 1.00 209.90 ? 332  LEU B C   1 
ATOM 10358 O O   . LEU B 1 332  ? 193.852 164.167 136.411 1.00 211.68 ? 332  LEU B O   1 
ATOM 10359 C CB  . LEU B 1 332  ? 197.063 164.520 136.948 1.00 205.23 ? 332  LEU B CB  1 
ATOM 10360 C CG  . LEU B 1 332  ? 197.531 165.962 136.746 1.00 206.08 ? 332  LEU B CG  1 
ATOM 10361 C CD1 . LEU B 1 332  ? 197.919 166.585 138.077 1.00 204.12 ? 332  LEU B CD1 1 
ATOM 10362 C CD2 . LEU B 1 332  ? 198.695 166.006 135.770 1.00 211.19 ? 332  LEU B CD2 1 
ATOM 10363 N N   . CYS B 1 333  ? 194.287 166.053 137.562 1.00 214.92 ? 333  CYS B N   1 
ATOM 10364 C CA  . CYS B 1 333  ? 193.079 166.716 137.086 1.00 219.22 ? 333  CYS B CA  1 
ATOM 10365 C C   . CYS B 1 333  ? 193.267 167.214 135.658 1.00 226.62 ? 333  CYS B C   1 
ATOM 10366 O O   . CYS B 1 333  ? 194.211 167.966 135.387 1.00 228.58 ? 333  CYS B O   1 
ATOM 10367 C CB  . CYS B 1 333  ? 192.702 167.880 137.996 1.00 218.42 ? 333  CYS B CB  1 
ATOM 10368 S SG  . CYS B 1 333  ? 191.250 168.809 137.457 1.00 217.46 ? 333  CYS B SG  1 
ATOM 10369 N N   . PRO B 1 334  ? 192.398 166.827 134.723 1.00 228.85 ? 334  PRO B N   1 
ATOM 10370 C CA  . PRO B 1 334  ? 192.447 167.379 133.354 1.00 234.13 ? 334  PRO B CA  1 
ATOM 10371 C C   . PRO B 1 334  ? 191.897 168.801 133.300 1.00 237.40 ? 334  PRO B C   1 
ATOM 10372 O O   . PRO B 1 334  ? 190.729 169.064 132.989 1.00 239.25 ? 334  PRO B O   1 
ATOM 10373 C CB  . PRO B 1 334  ? 191.605 166.370 132.565 1.00 233.80 ? 334  PRO B CB  1 
ATOM 10374 C CG  . PRO B 1 334  ? 190.615 165.859 133.560 1.00 230.38 ? 334  PRO B CG  1 
ATOM 10375 C CD  . PRO B 1 334  ? 191.349 165.802 134.871 1.00 225.29 ? 334  PRO B CD  1 
ATOM 10376 N N   . PHE B 1 335  ? 192.771 169.764 133.611 1.00 237.70 ? 335  PHE B N   1 
ATOM 10377 C CA  . PHE B 1 335  ? 192.340 171.155 133.719 1.00 239.10 ? 335  PHE B CA  1 
ATOM 10378 C C   . PHE B 1 335  ? 192.119 171.803 132.356 1.00 241.70 ? 335  PHE B C   1 
ATOM 10379 O O   . PHE B 1 335  ? 191.566 172.906 132.289 1.00 241.97 ? 335  PHE B O   1 
ATOM 10380 C CB  . PHE B 1 335  ? 193.361 171.967 134.517 1.00 238.10 ? 335  PHE B CB  1 
ATOM 10381 C CG  . PHE B 1 335  ? 193.164 171.900 136.003 1.00 234.11 ? 335  PHE B CG  1 
ATOM 10382 C CD1 . PHE B 1 335  ? 192.037 172.454 136.591 1.00 233.57 ? 335  PHE B CD1 1 
ATOM 10383 C CD2 . PHE B 1 335  ? 194.117 171.304 136.816 1.00 228.96 ? 335  PHE B CD2 1 
ATOM 10384 C CE1 . PHE B 1 335  ? 191.851 172.400 137.962 1.00 228.06 ? 335  PHE B CE1 1 
ATOM 10385 C CE2 . PHE B 1 335  ? 193.941 171.250 138.188 1.00 223.75 ? 335  PHE B CE2 1 
ATOM 10386 C CZ  . PHE B 1 335  ? 192.806 171.798 138.761 1.00 223.43 ? 335  PHE B CZ  1 
ATOM 10387 N N   . ASP B 1 336  ? 192.557 171.152 131.272 1.00 241.90 ? 336  ASP B N   1 
ATOM 10388 C CA  . ASP B 1 336  ? 192.343 171.693 129.932 1.00 243.26 ? 336  ASP B CA  1 
ATOM 10389 C C   . ASP B 1 336  ? 190.855 171.726 129.590 1.00 244.04 ? 336  ASP B C   1 
ATOM 10390 O O   . ASP B 1 336  ? 190.377 172.689 128.980 1.00 246.31 ? 336  ASP B O   1 
ATOM 10391 C CB  . ASP B 1 336  ? 193.126 170.856 128.912 1.00 242.82 ? 336  ASP B CB  1 
ATOM 10392 C CG  . ASP B 1 336  ? 193.226 171.512 127.532 1.00 241.61 ? 336  ASP B CG  1 
ATOM 10393 O OD1 . ASP B 1 336  ? 192.699 172.624 127.319 1.00 242.61 ? 336  ASP B OD1 1 
ATOM 10394 O OD2 . ASP B 1 336  ? 193.849 170.896 126.643 1.00 241.25 ? 336  ASP B OD2 1 
ATOM 10395 N N   . GLU B 1 337  ? 190.106 170.701 130.002 1.00 242.07 ? 337  GLU B N   1 
ATOM 10396 C CA  . GLU B 1 337  ? 188.654 170.727 129.865 1.00 241.14 ? 337  GLU B CA  1 
ATOM 10397 C C   . GLU B 1 337  ? 188.002 171.735 130.803 1.00 242.11 ? 337  GLU B C   1 
ATOM 10398 O O   . GLU B 1 337  ? 186.877 172.173 130.536 1.00 241.10 ? 337  GLU B O   1 
ATOM 10399 C CB  . GLU B 1 337  ? 188.072 169.332 130.125 1.00 238.54 ? 337  GLU B CB  1 
ATOM 10400 C CG  . GLU B 1 337  ? 188.431 168.252 129.094 1.00 239.18 ? 337  GLU B CG  1 
ATOM 10401 C CD  . GLU B 1 337  ? 189.789 167.590 129.319 1.00 240.27 ? 337  GLU B CD  1 
ATOM 10402 O OE1 . GLU B 1 337  ? 190.673 168.186 129.969 1.00 240.94 ? 337  GLU B OE1 1 
ATOM 10403 O OE2 . GLU B 1 337  ? 189.970 166.452 128.837 1.00 240.50 ? 337  GLU B OE2 1 
ATOM 10404 N N   . VAL B 1 338  ? 188.675 172.109 131.887 1.00 242.91 ? 338  VAL B N   1 
ATOM 10405 C CA  . VAL B 1 338  ? 188.114 173.038 132.862 1.00 242.66 ? 338  VAL B CA  1 
ATOM 10406 C C   . VAL B 1 338  ? 188.255 174.482 132.400 1.00 244.65 ? 338  VAL B C   1 
ATOM 10407 O O   . VAL B 1 338  ? 187.268 175.217 132.317 1.00 243.89 ? 338  VAL B O   1 
ATOM 10408 C CB  . VAL B 1 338  ? 188.786 172.824 134.235 1.00 242.46 ? 338  VAL B CB  1 
ATOM 10409 C CG1 . VAL B 1 338  ? 188.298 173.860 135.236 1.00 240.91 ? 338  VAL B CG1 1 
ATOM 10410 C CG2 . VAL B 1 338  ? 188.535 171.414 134.736 1.00 240.01 ? 338  VAL B CG2 1 
ATOM 10411 N N   . PHE B 1 339  ? 189.485 174.907 132.098 1.00 246.34 ? 339  PHE B N   1 
ATOM 10412 C CA  . PHE B 1 339  ? 189.739 176.301 131.748 1.00 247.89 ? 339  PHE B CA  1 
ATOM 10413 C C   . PHE B 1 339  ? 189.232 176.645 130.351 1.00 250.42 ? 339  PHE B C   1 
ATOM 10414 O O   . PHE B 1 339  ? 188.698 177.738 130.132 1.00 249.54 ? 339  PHE B O   1 
ATOM 10415 C CB  . PHE B 1 339  ? 191.236 176.610 131.854 1.00 247.59 ? 339  PHE B CB  1 
ATOM 10416 C CG  . PHE B 1 339  ? 191.758 176.651 133.265 1.00 248.09 ? 339  PHE B CG  1 
ATOM 10417 C CD1 . PHE B 1 339  ? 191.650 177.807 134.022 1.00 248.95 ? 339  PHE B CD1 1 
ATOM 10418 C CD2 . PHE B 1 339  ? 192.371 175.543 133.828 1.00 245.75 ? 339  PHE B CD2 1 
ATOM 10419 C CE1 . PHE B 1 339  ? 192.137 177.854 135.317 1.00 247.35 ? 339  PHE B CE1 1 
ATOM 10420 C CE2 . PHE B 1 339  ? 192.857 175.581 135.124 1.00 243.92 ? 339  PHE B CE2 1 
ATOM 10421 C CZ  . PHE B 1 339  ? 192.738 176.738 135.868 1.00 245.59 ? 339  PHE B CZ  1 
ATOM 10422 N N   . ASN B 1 340  ? 189.389 175.734 129.394 1.00 252.36 ? 340  ASN B N   1 
ATOM 10423 C CA  . ASN B 1 340  ? 189.161 176.041 127.987 1.00 251.32 ? 340  ASN B CA  1 
ATOM 10424 C C   . ASN B 1 340  ? 187.954 175.273 127.457 1.00 252.25 ? 340  ASN B C   1 
ATOM 10425 O O   . ASN B 1 340  ? 187.936 174.038 127.489 1.00 252.00 ? 340  ASN B O   1 
ATOM 10426 C CB  . ASN B 1 340  ? 190.404 175.714 127.161 1.00 248.62 ? 340  ASN B CB  1 
ATOM 10427 C CG  . ASN B 1 340  ? 191.601 176.555 127.557 1.00 245.73 ? 340  ASN B CG  1 
ATOM 10428 O OD1 . ASN B 1 340  ? 191.520 177.782 127.609 1.00 243.73 ? 340  ASN B OD1 1 
ATOM 10429 N ND2 . ASN B 1 340  ? 192.719 175.898 127.841 1.00 242.51 ? 340  ASN B ND2 1 
ATOM 10430 N N   . ALA B 1 341  ? 186.960 176.012 126.963 1.00 253.29 ? 341  ALA B N   1 
ATOM 10431 C CA  . ALA B 1 341  ? 185.820 175.453 126.252 1.00 253.82 ? 341  ALA B CA  1 
ATOM 10432 C C   . ALA B 1 341  ? 185.225 176.545 125.375 1.00 255.05 ? 341  ALA B C   1 
ATOM 10433 O O   . ALA B 1 341  ? 185.462 177.735 125.598 1.00 253.55 ? 341  ALA B O   1 
ATOM 10434 C CB  . ALA B 1 341  ? 184.759 174.890 127.206 1.00 249.74 ? 341  ALA B CB  1 
ATOM 10435 N N   . THR B 1 342  ? 184.443 176.132 124.374 1.00 257.75 ? 342  THR B N   1 
ATOM 10436 C CA  . THR B 1 342  ? 183.901 177.062 123.393 1.00 259.45 ? 342  THR B CA  1 
ATOM 10437 C C   . THR B 1 342  ? 182.410 177.328 123.541 1.00 260.88 ? 342  THR B C   1 
ATOM 10438 O O   . THR B 1 342  ? 181.964 178.430 123.208 1.00 260.42 ? 342  THR B O   1 
ATOM 10439 C CB  . THR B 1 342  ? 184.167 176.551 121.969 1.00 257.22 ? 342  THR B CB  1 
ATOM 10440 O OG1 . THR B 1 342  ? 183.536 175.277 121.791 1.00 259.09 ? 342  THR B OG1 1 
ATOM 10441 C CG2 . THR B 1 342  ? 185.662 176.411 121.726 1.00 251.70 ? 342  THR B CG2 1 
ATOM 10442 N N   . ARG B 1 343  ? 181.635 176.361 124.024 1.00 260.96 ? 343  ARG B N   1 
ATOM 10443 C CA  . ARG B 1 343  ? 180.205 176.541 124.226 1.00 260.20 ? 343  ARG B CA  1 
ATOM 10444 C C   . ARG B 1 343  ? 179.871 176.343 125.695 1.00 257.08 ? 343  ARG B C   1 
ATOM 10445 O O   . ARG B 1 343  ? 180.409 175.446 126.349 1.00 254.27 ? 343  ARG B O   1 
ATOM 10446 C CB  . ARG B 1 343  ? 179.384 175.579 123.358 1.00 260.38 ? 343  ARG B CB  1 
ATOM 10447 C CG  . ARG B 1 343  ? 179.490 175.858 121.869 1.00 261.31 ? 343  ARG B CG  1 
ATOM 10448 C CD  . ARG B 1 343  ? 178.764 177.151 121.523 1.00 262.38 ? 343  ARG B CD  1 
ATOM 10449 N NE  . ARG B 1 343  ? 178.760 177.428 120.091 1.00 263.43 ? 343  ARG B NE  1 
ATOM 10450 C CZ  . ARG B 1 343  ? 179.732 178.060 119.448 1.00 264.27 ? 343  ARG B CZ  1 
ATOM 10451 N NH1 . ARG B 1 343  ? 180.808 178.501 120.081 1.00 261.43 ? 343  ARG B NH1 1 
ATOM 10452 N NH2 . ARG B 1 343  ? 179.621 178.259 118.138 1.00 267.71 ? 343  ARG B NH2 1 
ATOM 10453 N N   . PHE B 1 344  ? 178.981 177.191 126.204 1.00 257.48 ? 344  PHE B N   1 
ATOM 10454 C CA  . PHE B 1 344  ? 178.637 177.214 127.615 1.00 256.03 ? 344  PHE B CA  1 
ATOM 10455 C C   . PHE B 1 344  ? 177.129 177.330 127.768 1.00 256.87 ? 344  PHE B C   1 
ATOM 10456 O O   . PHE B 1 344  ? 176.429 177.792 126.863 1.00 258.67 ? 344  PHE B O   1 
ATOM 10457 C CB  . PHE B 1 344  ? 179.321 178.380 128.331 1.00 255.36 ? 344  PHE B CB  1 
ATOM 10458 C CG  . PHE B 1 344  ? 180.814 178.270 128.365 1.00 253.50 ? 344  PHE B CG  1 
ATOM 10459 C CD1 . PHE B 1 344  ? 181.446 177.466 129.300 1.00 249.82 ? 344  PHE B CD1 1 
ATOM 10460 C CD2 . PHE B 1 344  ? 181.587 178.965 127.447 1.00 253.63 ? 344  PHE B CD2 1 
ATOM 10461 C CE1 . PHE B 1 344  ? 182.825 177.365 129.325 1.00 248.04 ? 344  PHE B CE1 1 
ATOM 10462 C CE2 . PHE B 1 344  ? 182.965 178.868 127.465 1.00 252.26 ? 344  PHE B CE2 1 
ATOM 10463 C CZ  . PHE B 1 344  ? 183.583 178.067 128.404 1.00 249.71 ? 344  PHE B CZ  1 
ATOM 10464 N N   . ALA B 1 345  ? 176.635 176.907 128.926 1.00 257.82 ? 345  ALA B N   1 
ATOM 10465 C CA  . ALA B 1 345  ? 175.213 177.011 129.207 1.00 260.40 ? 345  ALA B CA  1 
ATOM 10466 C C   . ALA B 1 345  ? 174.854 178.431 129.635 1.00 263.47 ? 345  ALA B C   1 
ATOM 10467 O O   . ALA B 1 345  ? 175.719 179.297 129.790 1.00 262.20 ? 345  ALA B O   1 
ATOM 10468 C CB  . ALA B 1 345  ? 174.809 176.004 130.280 1.00 261.27 ? 345  ALA B CB  1 
ATOM 10469 N N   . SER B 1 346  ? 173.559 178.663 129.828 1.00 267.89 ? 346  SER B N   1 
ATOM 10470 C CA  . SER B 1 346  ? 173.049 180.020 129.950 1.00 273.00 ? 346  SER B CA  1 
ATOM 10471 C C   . SER B 1 346  ? 173.278 180.594 131.346 1.00 276.26 ? 346  SER B C   1 
ATOM 10472 O O   . SER B 1 346  ? 173.632 179.893 132.296 1.00 276.69 ? 346  SER B O   1 
ATOM 10473 C CB  . SER B 1 346  ? 171.559 180.060 129.614 1.00 276.36 ? 346  SER B CB  1 
ATOM 10474 O OG  . SER B 1 346  ? 170.799 179.376 130.591 1.00 277.61 ? 346  SER B OG  1 
ATOM 10475 N N   . VAL B 1 347  ? 173.065 181.909 131.450 1.00 279.33 ? 347  VAL B N   1 
ATOM 10476 C CA  . VAL B 1 347  ? 173.129 182.626 132.719 1.00 280.06 ? 347  VAL B CA  1 
ATOM 10477 C C   . VAL B 1 347  ? 171.941 182.288 133.622 1.00 281.68 ? 347  VAL B C   1 
ATOM 10478 O O   . VAL B 1 347  ? 172.023 182.447 134.844 1.00 281.15 ? 347  VAL B O   1 
ATOM 10479 C CB  . VAL B 1 347  ? 173.243 184.145 132.414 1.00 281.55 ? 347  VAL B CB  1 
ATOM 10480 C CG1 . VAL B 1 347  ? 171.979 184.660 131.777 1.00 285.48 ? 347  VAL B CG1 1 
ATOM 10481 C CG2 . VAL B 1 347  ? 173.581 184.974 133.660 1.00 277.51 ? 347  VAL B CG2 1 
ATOM 10482 N N   . TYR B 1 348  ? 170.848 181.781 133.060 1.00 282.52 ? 348  TYR B N   1 
ATOM 10483 C CA  . TYR B 1 348  ? 169.662 181.474 133.846 1.00 284.10 ? 348  TYR B CA  1 
ATOM 10484 C C   . TYR B 1 348  ? 169.393 179.982 133.983 1.00 285.15 ? 348  TYR B C   1 
ATOM 10485 O O   . TYR B 1 348  ? 168.481 179.603 134.725 1.00 287.41 ? 348  TYR B O   1 
ATOM 10486 C CB  . TYR B 1 348  ? 168.439 182.192 133.250 1.00 286.14 ? 348  TYR B CB  1 
ATOM 10487 C CG  . TYR B 1 348  ? 168.077 181.813 131.824 1.00 286.02 ? 348  TYR B CG  1 
ATOM 10488 C CD1 . TYR B 1 348  ? 167.229 180.741 131.552 1.00 285.39 ? 348  TYR B CD1 1 
ATOM 10489 C CD2 . TYR B 1 348  ? 168.579 182.538 130.749 1.00 285.17 ? 348  TYR B CD2 1 
ATOM 10490 C CE1 . TYR B 1 348  ? 166.900 180.399 130.253 1.00 283.62 ? 348  TYR B CE1 1 
ATOM 10491 C CE2 . TYR B 1 348  ? 168.253 182.204 129.446 1.00 284.87 ? 348  TYR B CE2 1 
ATOM 10492 C CZ  . TYR B 1 348  ? 167.415 181.134 129.206 1.00 283.83 ? 348  TYR B CZ  1 
ATOM 10493 O OH  . TYR B 1 348  ? 167.087 180.794 127.913 1.00 282.74 ? 348  TYR B OH  1 
ATOM 10494 N N   . ALA B 1 349  ? 170.109 179.131 133.250 1.00 282.88 ? 349  ALA B N   1 
ATOM 10495 C CA  . ALA B 1 349  ? 169.906 177.691 133.360 1.00 282.24 ? 349  ALA B CA  1 
ATOM 10496 C C   . ALA B 1 349  ? 171.200 176.891 133.248 1.00 279.90 ? 349  ALA B C   1 
ATOM 10497 O O   . ALA B 1 349  ? 171.243 175.930 132.472 1.00 277.95 ? 349  ALA B O   1 
ATOM 10498 C CB  . ALA B 1 349  ? 168.909 177.220 132.298 1.00 281.53 ? 349  ALA B CB  1 
ATOM 10499 N N   . TRP B 1 350  ? 172.263 177.269 133.969 1.00 280.03 ? 350  TRP B N   1 
ATOM 10500 C CA  . TRP B 1 350  ? 173.560 176.669 133.679 1.00 274.79 ? 350  TRP B CA  1 
ATOM 10501 C C   . TRP B 1 350  ? 173.643 175.229 134.197 1.00 269.08 ? 350  TRP B C   1 
ATOM 10502 O O   . TRP B 1 350  ? 172.812 174.766 134.983 1.00 268.35 ? 350  TRP B O   1 
ATOM 10503 C CB  . TRP B 1 350  ? 174.721 177.489 134.242 1.00 274.06 ? 350  TRP B CB  1 
ATOM 10504 C CG  . TRP B 1 350  ? 174.784 177.689 135.724 1.00 273.56 ? 350  TRP B CG  1 
ATOM 10505 C CD1 . TRP B 1 350  ? 175.346 176.834 136.622 1.00 269.98 ? 350  TRP B CD1 1 
ATOM 10506 C CD2 . TRP B 1 350  ? 174.450 178.875 136.463 1.00 275.92 ? 350  TRP B CD2 1 
ATOM 10507 N NE1 . TRP B 1 350  ? 175.293 177.365 137.881 1.00 271.64 ? 350  TRP B NE1 1 
ATOM 10508 C CE2 . TRP B 1 350  ? 174.762 178.623 137.813 1.00 273.58 ? 350  TRP B CE2 1 
ATOM 10509 C CE3 . TRP B 1 350  ? 173.881 180.105 136.124 1.00 278.77 ? 350  TRP B CE3 1 
ATOM 10510 C CZ2 . TRP B 1 350  ? 174.522 179.550 138.823 1.00 273.02 ? 350  TRP B CZ2 1 
ATOM 10511 C CZ3 . TRP B 1 350  ? 173.650 181.028 137.133 1.00 277.07 ? 350  TRP B CZ3 1 
ATOM 10512 C CH2 . TRP B 1 350  ? 173.973 180.745 138.463 1.00 274.95 ? 350  TRP B CH2 1 
ATOM 10513 N N   . ASN B 1 351  ? 174.677 174.517 133.742 1.00 263.00 ? 351  ASN B N   1 
ATOM 10514 C CA  . ASN B 1 351  ? 174.778 173.071 133.889 1.00 260.59 ? 351  ASN B CA  1 
ATOM 10515 C C   . ASN B 1 351  ? 176.004 172.742 134.737 1.00 259.93 ? 351  ASN B C   1 
ATOM 10516 O O   . ASN B 1 351  ? 176.649 173.630 135.305 1.00 260.32 ? 351  ASN B O   1 
ATOM 10517 C CB  . ASN B 1 351  ? 174.833 172.399 132.509 1.00 255.93 ? 351  ASN B CB  1 
ATOM 10518 C CG  . ASN B 1 351  ? 174.242 171.000 132.509 1.00 255.01 ? 351  ASN B CG  1 
ATOM 10519 O OD1 . ASN B 1 351  ? 174.369 170.260 133.484 1.00 257.00 ? 351  ASN B OD1 1 
ATOM 10520 N ND2 . ASN B 1 351  ? 173.591 170.633 131.412 1.00 251.48 ? 351  ASN B ND2 1 
ATOM 10521 N N   . ARG B 1 352  ? 176.327 171.451 134.824 1.00 258.85 ? 352  ARG B N   1 
ATOM 10522 C CA  . ARG B 1 352  ? 177.370 170.925 135.707 1.00 251.67 ? 352  ARG B CA  1 
ATOM 10523 C C   . ARG B 1 352  ? 178.300 169.969 134.944 1.00 245.26 ? 352  ARG B C   1 
ATOM 10524 O O   . ARG B 1 352  ? 177.914 168.879 134.514 1.00 246.01 ? 352  ARG B O   1 
ATOM 10525 C CB  . ARG B 1 352  ? 176.701 170.274 136.963 1.00 250.13 ? 352  ARG B CB  1 
ATOM 10526 C CG  . ARG B 1 352  ? 175.639 169.200 136.683 1.00 252.19 ? 352  ARG B CG  1 
ATOM 10527 C CD  . ARG B 1 352  ? 174.962 168.704 137.948 1.00 251.55 ? 352  ARG B CD  1 
ATOM 10528 N NE  . ARG B 1 352  ? 173.941 167.704 137.658 1.00 255.99 ? 352  ARG B NE  1 
ATOM 10529 C CZ  . ARG B 1 352  ? 173.171 167.131 138.571 1.00 257.41 ? 352  ARG B CZ  1 
ATOM 10530 N NH1 . ARG B 1 352  ? 173.278 167.434 139.854 1.00 257.06 ? 352  ARG B NH1 1 
ATOM 10531 N NH2 . ARG B 1 352  ? 172.268 166.233 138.188 1.00 257.50 ? 352  ARG B NH2 1 
ATOM 10532 N N   . LYS B 1 353  ? 179.537 170.418 134.720 1.00 239.56 ? 353  LYS B N   1 
ATOM 10533 C CA  . LYS B 1 353  ? 180.580 169.585 134.115 1.00 238.14 ? 353  LYS B CA  1 
ATOM 10534 C C   . LYS B 1 353  ? 181.506 169.102 135.233 1.00 235.41 ? 353  LYS B C   1 
ATOM 10535 O O   . LYS B 1 353  ? 182.654 169.534 135.371 1.00 234.89 ? 353  LYS B O   1 
ATOM 10536 C CB  . LYS B 1 353  ? 181.322 170.368 133.035 1.00 238.17 ? 353  LYS B CB  1 
ATOM 10537 C CG  . LYS B 1 353  ? 182.298 169.561 132.178 1.00 235.23 ? 353  LYS B CG  1 
ATOM 10538 C CD  . LYS B 1 353  ? 182.941 170.441 131.116 1.00 233.04 ? 353  LYS B CD  1 
ATOM 10539 C CE  . LYS B 1 353  ? 183.762 169.621 130.135 1.00 235.13 ? 353  LYS B CE  1 
ATOM 10540 N NZ  . LYS B 1 353  ? 184.439 170.482 129.126 1.00 238.23 ? 353  LYS B NZ  1 
ATOM 10541 N N   . ARG B 1 354  ? 180.986 168.180 136.048 1.00 235.47 ? 354  ARG B N   1 
ATOM 10542 C CA  . ARG B 1 354  ? 181.618 167.840 137.322 1.00 236.19 ? 354  ARG B CA  1 
ATOM 10543 C C   . ARG B 1 354  ? 182.930 167.086 137.131 1.00 236.97 ? 354  ARG B C   1 
ATOM 10544 O O   . ARG B 1 354  ? 182.962 166.001 136.543 1.00 235.99 ? 354  ARG B O   1 
ATOM 10545 C CB  . ARG B 1 354  ? 180.669 167.002 138.176 1.00 233.76 ? 354  ARG B CB  1 
ATOM 10546 C CG  . ARG B 1 354  ? 179.391 167.707 138.586 1.00 236.99 ? 354  ARG B CG  1 
ATOM 10547 C CD  . ARG B 1 354  ? 178.704 166.944 139.704 1.00 235.67 ? 354  ARG B CD  1 
ATOM 10548 N NE  . ARG B 1 354  ? 179.458 167.025 140.950 1.00 227.45 ? 354  ARG B NE  1 
ATOM 10549 C CZ  . ARG B 1 354  ? 178.978 166.693 142.141 1.00 220.14 ? 354  ARG B CZ  1 
ATOM 10550 N NH1 . ARG B 1 354  ? 177.752 166.218 142.284 1.00 219.15 ? 354  ARG B NH1 1 
ATOM 10551 N NH2 . ARG B 1 354  ? 179.749 166.840 143.214 1.00 214.79 ? 354  ARG B NH2 1 
ATOM 10552 N N   . ILE B 1 355  ? 184.013 167.672 137.640 1.00 237.99 ? 355  ILE B N   1 
ATOM 10553 C CA  . ILE B 1 355  ? 185.340 167.069 137.572 1.00 234.96 ? 355  ILE B CA  1 
ATOM 10554 C C   . ILE B 1 355  ? 185.571 166.264 138.845 1.00 227.06 ? 355  ILE B C   1 
ATOM 10555 O O   . ILE B 1 355  ? 186.153 166.763 139.814 1.00 220.65 ? 355  ILE B O   1 
ATOM 10556 C CB  . ILE B 1 355  ? 186.426 168.144 137.379 1.00 235.64 ? 355  ILE B CB  1 
ATOM 10557 C CG1 . ILE B 1 355  ? 186.044 169.094 136.241 1.00 237.03 ? 355  ILE B CG1 1 
ATOM 10558 C CG2 . ILE B 1 355  ? 187.770 167.504 137.060 1.00 235.15 ? 355  ILE B CG2 1 
ATOM 10559 C CD1 . ILE B 1 355  ? 185.846 168.414 134.896 1.00 233.22 ? 355  ILE B CD1 1 
ATOM 10560 N N   . SER B 1 356  ? 185.117 165.016 138.855 1.00 227.18 ? 356  SER B N   1 
ATOM 10561 C CA  . SER B 1 356  ? 185.215 164.196 140.053 1.00 222.59 ? 356  SER B CA  1 
ATOM 10562 C C   . SER B 1 356  ? 186.371 163.209 139.943 1.00 223.28 ? 356  SER B C   1 
ATOM 10563 O O   . SER B 1 356  ? 186.723 162.758 138.848 1.00 227.99 ? 356  SER B O   1 
ATOM 10564 C CB  . SER B 1 356  ? 183.904 163.446 140.296 1.00 217.94 ? 356  SER B CB  1 
ATOM 10565 O OG  . SER B 1 356  ? 183.621 162.548 139.238 1.00 219.29 ? 356  SER B OG  1 
ATOM 10566 N N   . ASN B 1 357  ? 186.953 162.886 141.107 1.00 218.60 ? 357  ASN B N   1 
ATOM 10567 C CA  . ASN B 1 357  ? 188.067 161.937 141.265 1.00 215.11 ? 357  ASN B CA  1 
ATOM 10568 C C   . ASN B 1 357  ? 189.295 162.361 140.458 1.00 215.31 ? 357  ASN B C   1 
ATOM 10569 O O   . ASN B 1 357  ? 189.973 161.538 139.839 1.00 210.57 ? 357  ASN B O   1 
ATOM 10570 C CB  . ASN B 1 357  ? 187.645 160.507 140.903 1.00 211.76 ? 357  ASN B CB  1 
ATOM 10571 C CG  . ASN B 1 357  ? 186.447 160.032 141.700 1.00 207.74 ? 357  ASN B CG  1 
ATOM 10572 O OD1 . ASN B 1 357  ? 186.217 160.476 142.822 1.00 207.69 ? 357  ASN B OD1 1 
ATOM 10573 N ND2 . ASN B 1 357  ? 185.674 159.121 141.118 1.00 204.75 ? 357  ASN B ND2 1 
ATOM 10574 N N   . CYS B 1 358  ? 189.587 163.660 140.469 1.00 218.00 ? 358  CYS B N   1 
ATOM 10575 C CA  . CYS B 1 358  ? 190.692 164.230 139.709 1.00 214.37 ? 358  CYS B CA  1 
ATOM 10576 C C   . CYS B 1 358  ? 191.492 165.190 140.580 1.00 209.20 ? 358  CYS B C   1 
ATOM 10577 O O   . CYS B 1 358  ? 190.980 166.235 140.992 1.00 210.52 ? 358  CYS B O   1 
ATOM 10578 C CB  . CYS B 1 358  ? 190.176 164.961 138.468 1.00 219.82 ? 358  CYS B CB  1 
ATOM 10579 S SG  . CYS B 1 358  ? 189.296 163.927 137.278 1.00 229.45 ? 358  CYS B SG  1 
ATOM 10580 N N   . VAL B 1 359  ? 192.764 164.854 140.803 1.00 205.18 ? 359  VAL B N   1 
ATOM 10581 C CA  . VAL B 1 359  ? 193.606 165.518 141.800 1.00 201.60 ? 359  VAL B CA  1 
ATOM 10582 C C   . VAL B 1 359  ? 193.956 166.923 141.313 1.00 205.24 ? 359  VAL B C   1 
ATOM 10583 O O   . VAL B 1 359  ? 194.760 167.093 140.393 1.00 210.30 ? 359  VAL B O   1 
ATOM 10584 C CB  . VAL B 1 359  ? 194.872 164.705 142.092 1.00 193.20 ? 359  VAL B CB  1 
ATOM 10585 C CG1 . VAL B 1 359  ? 195.782 165.450 143.061 1.00 184.01 ? 359  VAL B CG1 1 
ATOM 10586 C CG2 . VAL B 1 359  ? 194.503 163.338 142.642 1.00 185.08 ? 359  VAL B CG2 1 
ATOM 10587 N N   . ALA B 1 360  ? 193.367 167.930 141.951 1.00 202.83 ? 360  ALA B N   1 
ATOM 10588 C CA  . ALA B 1 360  ? 193.527 169.312 141.526 1.00 203.55 ? 360  ALA B CA  1 
ATOM 10589 C C   . ALA B 1 360  ? 194.868 169.886 141.970 1.00 205.79 ? 360  ALA B C   1 
ATOM 10590 O O   . ALA B 1 360  ? 195.419 169.513 143.011 1.00 200.82 ? 360  ALA B O   1 
ATOM 10591 C CB  . ALA B 1 360  ? 192.391 170.175 142.079 1.00 202.09 ? 360  ALA B CB  1 
ATOM 10592 N N   . ASP B 1 361  ? 195.389 170.805 141.159 1.00 210.59 ? 361  ASP B N   1 
ATOM 10593 C CA  . ASP B 1 361  ? 196.587 171.575 141.483 1.00 210.06 ? 361  ASP B CA  1 
ATOM 10594 C C   . ASP B 1 361  ? 196.229 173.021 141.167 1.00 215.06 ? 361  ASP B C   1 
ATOM 10595 O O   . ASP B 1 361  ? 195.674 173.303 140.101 1.00 219.54 ? 361  ASP B O   1 
ATOM 10596 C CB  . ASP B 1 361  ? 197.796 171.094 140.671 1.00 209.88 ? 361  ASP B CB  1 
ATOM 10597 C CG  . ASP B 1 361  ? 199.123 171.740 141.099 1.00 208.81 ? 361  ASP B CG  1 
ATOM 10598 O OD1 . ASP B 1 361  ? 199.148 172.762 141.818 1.00 210.39 ? 361  ASP B OD1 1 
ATOM 10599 O OD2 . ASP B 1 361  ? 200.174 171.200 140.696 1.00 208.81 ? 361  ASP B OD2 1 
ATOM 10600 N N   . TYR B 1 362  ? 196.539 173.931 142.084 1.00 216.00 ? 362  TYR B N   1 
ATOM 10601 C CA  . TYR B 1 362  ? 196.086 175.311 141.979 1.00 217.43 ? 362  TYR B CA  1 
ATOM 10602 C C   . TYR B 1 362  ? 197.203 176.278 141.609 1.00 223.79 ? 362  TYR B C   1 
ATOM 10603 O O   . TYR B 1 362  ? 196.963 177.488 141.550 1.00 225.78 ? 362  TYR B O   1 
ATOM 10604 C CB  . TYR B 1 362  ? 195.427 175.736 143.291 1.00 211.47 ? 362  TYR B CB  1 
ATOM 10605 C CG  . TYR B 1 362  ? 194.307 174.808 143.699 1.00 207.99 ? 362  TYR B CG  1 
ATOM 10606 C CD1 . TYR B 1 362  ? 193.051 174.893 143.109 1.00 206.87 ? 362  TYR B CD1 1 
ATOM 10607 C CD2 . TYR B 1 362  ? 194.517 173.826 144.658 1.00 207.03 ? 362  TYR B CD2 1 
ATOM 10608 C CE1 . TYR B 1 362  ? 192.031 174.031 143.479 1.00 207.00 ? 362  TYR B CE1 1 
ATOM 10609 C CE2 . TYR B 1 362  ? 193.509 172.964 145.033 1.00 206.69 ? 362  TYR B CE2 1 
ATOM 10610 C CZ  . TYR B 1 362  ? 192.270 173.069 144.443 1.00 205.46 ? 362  TYR B CZ  1 
ATOM 10611 O OH  . TYR B 1 362  ? 191.274 172.204 144.824 1.00 202.77 ? 362  TYR B OH  1 
ATOM 10612 N N   . SER B 1 363  ? 198.412 175.775 141.359 1.00 225.81 ? 363  SER B N   1 
ATOM 10613 C CA  . SER B 1 363  ? 199.481 176.603 140.815 1.00 229.88 ? 363  SER B CA  1 
ATOM 10614 C C   . SER B 1 363  ? 199.280 176.916 139.340 1.00 233.01 ? 363  SER B C   1 
ATOM 10615 O O   . SER B 1 363  ? 199.926 177.834 138.822 1.00 236.52 ? 363  SER B O   1 
ATOM 10616 C CB  . SER B 1 363  ? 200.835 175.918 141.014 1.00 229.19 ? 363  SER B CB  1 
ATOM 10617 O OG  . SER B 1 363  ? 200.956 174.779 140.181 1.00 229.44 ? 363  SER B OG  1 
ATOM 10618 N N   . VAL B 1 364  ? 198.405 176.182 138.660 1.00 231.85 ? 364  VAL B N   1 
ATOM 10619 C CA  . VAL B 1 364  ? 198.087 176.410 137.260 1.00 236.77 ? 364  VAL B CA  1 
ATOM 10620 C C   . VAL B 1 364  ? 196.796 177.215 137.113 1.00 243.05 ? 364  VAL B C   1 
ATOM 10621 O O   . VAL B 1 364  ? 196.148 177.167 136.066 1.00 247.91 ? 364  VAL B O   1 
ATOM 10622 C CB  . VAL B 1 364  ? 198.018 175.084 136.485 1.00 235.03 ? 364  VAL B CB  1 
ATOM 10623 C CG1 . VAL B 1 364  ? 199.384 174.417 136.465 1.00 238.49 ? 364  VAL B CG1 1 
ATOM 10624 C CG2 . VAL B 1 364  ? 196.992 174.151 137.113 1.00 227.37 ? 364  VAL B CG2 1 
ATOM 10625 N N   . LEU B 1 365  ? 196.415 177.948 138.164 1.00 242.44 ? 365  LEU B N   1 
ATOM 10626 C CA  . LEU B 1 365  ? 195.192 178.746 138.134 1.00 245.58 ? 365  LEU B CA  1 
ATOM 10627 C C   . LEU B 1 365  ? 195.299 179.904 137.149 1.00 250.41 ? 365  LEU B C   1 
ATOM 10628 O O   . LEU B 1 365  ? 194.340 180.207 136.428 1.00 250.13 ? 365  LEU B O   1 
ATOM 10629 C CB  . LEU B 1 365  ? 194.882 179.266 139.538 1.00 241.99 ? 365  LEU B CB  1 
ATOM 10630 C CG  . LEU B 1 365  ? 193.672 180.187 139.704 1.00 239.71 ? 365  LEU B CG  1 
ATOM 10631 C CD1 . LEU B 1 365  ? 192.399 179.473 139.282 1.00 237.15 ? 365  LEU B CD1 1 
ATOM 10632 C CD2 . LEU B 1 365  ? 193.563 180.688 141.136 1.00 237.23 ? 365  LEU B CD2 1 
ATOM 10633 N N   . TYR B 1 366  ? 196.458 180.558 137.094 1.00 253.45 ? 366  TYR B N   1 
ATOM 10634 C CA  . TYR B 1 366  ? 196.639 181.739 136.248 1.00 256.22 ? 366  TYR B CA  1 
ATOM 10635 C C   . TYR B 1 366  ? 197.212 181.362 134.880 1.00 259.40 ? 366  TYR B C   1 
ATOM 10636 O O   . TYR B 1 366  ? 198.290 181.794 134.474 1.00 264.61 ? 366  TYR B O   1 
ATOM 10637 C CB  . TYR B 1 366  ? 197.512 182.766 136.958 1.00 260.50 ? 366  TYR B CB  1 
ATOM 10638 C CG  . TYR B 1 366  ? 196.853 183.371 138.175 1.00 261.55 ? 366  TYR B CG  1 
ATOM 10639 C CD1 . TYR B 1 366  ? 195.905 184.378 138.041 1.00 261.23 ? 366  TYR B CD1 1 
ATOM 10640 C CD2 . TYR B 1 366  ? 197.171 182.932 139.456 1.00 262.85 ? 366  TYR B CD2 1 
ATOM 10641 C CE1 . TYR B 1 366  ? 195.294 184.937 139.148 1.00 263.44 ? 366  TYR B CE1 1 
ATOM 10642 C CE2 . TYR B 1 366  ? 196.565 183.485 140.571 1.00 266.03 ? 366  TYR B CE2 1 
ATOM 10643 C CZ  . TYR B 1 366  ? 195.628 184.487 140.409 1.00 265.64 ? 366  TYR B CZ  1 
ATOM 10644 O OH  . TYR B 1 366  ? 195.018 185.041 141.511 1.00 264.47 ? 366  TYR B OH  1 
ATOM 10645 N N   . ASN B 1 367  ? 196.457 180.530 134.168 1.00 259.23 ? 367  ASN B N   1 
ATOM 10646 C CA  . ASN B 1 367  ? 196.676 180.258 132.753 1.00 259.89 ? 367  ASN B CA  1 
ATOM 10647 C C   . ASN B 1 367  ? 195.424 180.591 131.957 1.00 258.86 ? 367  ASN B C   1 
ATOM 10648 O O   . ASN B 1 367  ? 195.201 180.074 130.859 1.00 259.67 ? 367  ASN B O   1 
ATOM 10649 C CB  . ASN B 1 367  ? 197.101 178.810 132.520 1.00 260.97 ? 367  ASN B CB  1 
ATOM 10650 C CG  . ASN B 1 367  ? 198.474 178.508 133.082 1.00 266.17 ? 367  ASN B CG  1 
ATOM 10651 O OD1 . ASN B 1 367  ? 199.489 178.938 132.534 1.00 275.56 ? 367  ASN B OD1 1 
ATOM 10652 N ND2 . ASN B 1 367  ? 198.515 177.763 134.177 1.00 257.95 ? 367  ASN B ND2 1 
ATOM 10653 N N   . LEU B 1 368  ? 194.588 181.464 132.510 1.00 257.83 ? 368  LEU B N   1 
ATOM 10654 C CA  . LEU B 1 368  ? 193.354 181.881 131.855 1.00 255.15 ? 368  LEU B CA  1 
ATOM 10655 C C   . LEU B 1 368  ? 192.957 183.286 132.293 1.00 249.21 ? 368  LEU B C   1 
ATOM 10656 O O   . LEU B 1 368  ? 192.566 183.500 133.441 1.00 244.71 ? 368  LEU B O   1 
ATOM 10657 C CB  . LEU B 1 368  ? 192.224 180.898 132.161 1.00 253.89 ? 368  LEU B CB  1 
ATOM 10658 C CG  . LEU B 1 368  ? 190.873 181.211 131.518 1.00 249.56 ? 368  LEU B CG  1 
ATOM 10659 C CD1 . LEU B 1 368  ? 190.942 181.050 130.008 1.00 248.52 ? 368  LEU B CD1 1 
ATOM 10660 C CD2 . LEU B 1 368  ? 189.788 180.330 132.111 1.00 244.53 ? 368  LEU B CD2 1 
ATOM 10661 N N   . PHE B 1 374  ? 192.135 185.435 141.744 1.00 234.41 ? 374  PHE B N   1 
ATOM 10662 C CA  . PHE B 1 374  ? 190.755 185.737 141.383 1.00 229.32 ? 374  PHE B CA  1 
ATOM 10663 C C   . PHE B 1 374  ? 189.901 185.847 142.641 1.00 225.95 ? 374  PHE B C   1 
ATOM 10664 O O   . PHE B 1 374  ? 190.427 185.837 143.755 1.00 224.13 ? 374  PHE B O   1 
ATOM 10665 C CB  . PHE B 1 374  ? 190.194 184.659 140.454 1.00 232.99 ? 374  PHE B CB  1 
ATOM 10666 C CG  . PHE B 1 374  ? 190.880 184.591 139.120 1.00 236.81 ? 374  PHE B CG  1 
ATOM 10667 C CD1 . PHE B 1 374  ? 190.644 185.556 138.151 1.00 235.65 ? 374  PHE B CD1 1 
ATOM 10668 C CD2 . PHE B 1 374  ? 191.759 183.557 138.833 1.00 237.00 ? 374  PHE B CD2 1 
ATOM 10669 C CE1 . PHE B 1 374  ? 191.279 185.493 136.921 1.00 233.69 ? 374  PHE B CE1 1 
ATOM 10670 C CE2 . PHE B 1 374  ? 192.395 183.487 137.605 1.00 237.21 ? 374  PHE B CE2 1 
ATOM 10671 C CZ  . PHE B 1 374  ? 192.154 184.456 136.648 1.00 233.81 ? 374  PHE B CZ  1 
ATOM 10672 N N   . LYS B 1 375  ? 188.588 185.969 142.458 1.00 226.75 ? 375  LYS B N   1 
ATOM 10673 C CA  . LYS B 1 375  ? 187.667 185.901 143.584 1.00 225.51 ? 375  LYS B CA  1 
ATOM 10674 C C   . LYS B 1 375  ? 187.665 184.489 144.151 1.00 225.90 ? 375  LYS B C   1 
ATOM 10675 O O   . LYS B 1 375  ? 187.706 183.510 143.401 1.00 227.74 ? 375  LYS B O   1 
ATOM 10676 C CB  . LYS B 1 375  ? 186.256 186.295 143.151 1.00 224.35 ? 375  LYS B CB  1 
ATOM 10677 C CG  . LYS B 1 375  ? 186.099 187.743 142.724 1.00 223.12 ? 375  LYS B CG  1 
ATOM 10678 C CD  . LYS B 1 375  ? 184.692 187.995 142.205 1.00 227.41 ? 375  LYS B CD  1 
ATOM 10679 C CE  . LYS B 1 375  ? 184.503 189.440 141.776 1.00 233.20 ? 375  LYS B CE  1 
ATOM 10680 N NZ  . LYS B 1 375  ? 183.166 189.660 141.156 1.00 244.70 ? 375  LYS B NZ  1 
ATOM 10681 N N   . CYS B 1 376  ? 187.632 184.377 145.476 1.00 223.99 ? 376  CYS B N   1 
ATOM 10682 C CA  . CYS B 1 376  ? 187.665 183.062 146.094 1.00 221.61 ? 376  CYS B CA  1 
ATOM 10683 C C   . CYS B 1 376  ? 186.930 183.134 147.423 1.00 216.98 ? 376  CYS B C   1 
ATOM 10684 O O   . CYS B 1 376  ? 187.123 184.076 148.196 1.00 215.26 ? 376  CYS B O   1 
ATOM 10685 C CB  . CYS B 1 376  ? 189.108 182.583 146.285 1.00 217.74 ? 376  CYS B CB  1 
ATOM 10686 S SG  . CYS B 1 376  ? 189.271 180.806 146.500 1.00 218.26 ? 376  CYS B SG  1 
ATOM 10687 N N   . TYR B 1 377  ? 186.092 182.134 147.682 1.00 215.54 ? 377  TYR B N   1 
ATOM 10688 C CA  . TYR B 1 377  ? 185.210 182.135 148.838 1.00 213.14 ? 377  TYR B CA  1 
ATOM 10689 C C   . TYR B 1 377  ? 185.442 180.874 149.655 1.00 207.85 ? 377  TYR B C   1 
ATOM 10690 O O   . TYR B 1 377  ? 186.009 179.891 149.174 1.00 208.43 ? 377  TYR B O   1 
ATOM 10691 C CB  . TYR B 1 377  ? 183.729 182.225 148.433 1.00 217.91 ? 377  TYR B CB  1 
ATOM 10692 C CG  . TYR B 1 377  ? 183.392 183.399 147.542 1.00 220.97 ? 377  TYR B CG  1 
ATOM 10693 C CD1 . TYR B 1 377  ? 183.497 183.303 146.157 1.00 222.28 ? 377  TYR B CD1 1 
ATOM 10694 C CD2 . TYR B 1 377  ? 182.976 184.609 148.086 1.00 223.04 ? 377  TYR B CD2 1 
ATOM 10695 C CE1 . TYR B 1 377  ? 183.193 184.375 145.341 1.00 222.96 ? 377  TYR B CE1 1 
ATOM 10696 C CE2 . TYR B 1 377  ? 182.670 185.688 147.278 1.00 224.77 ? 377  TYR B CE2 1 
ATOM 10697 C CZ  . TYR B 1 377  ? 182.780 185.564 145.906 1.00 224.79 ? 377  TYR B CZ  1 
ATOM 10698 O OH  . TYR B 1 377  ? 182.477 186.634 145.096 1.00 222.48 ? 377  TYR B OH  1 
ATOM 10699 N N   . GLY B 1 378  ? 185.020 180.922 150.914 1.00 201.99 ? 378  GLY B N   1 
ATOM 10700 C CA  . GLY B 1 378  ? 185.182 179.786 151.797 1.00 193.41 ? 378  GLY B CA  1 
ATOM 10701 C C   . GLY B 1 378  ? 186.601 179.614 152.298 1.00 183.99 ? 378  GLY B C   1 
ATOM 10702 O O   . GLY B 1 378  ? 186.858 179.755 153.496 1.00 176.64 ? 378  GLY B O   1 
ATOM 10703 N N   . VAL B 1 379  ? 187.528 179.301 151.392 1.00 187.65 ? 379  VAL B N   1 
ATOM 10704 C CA  . VAL B 1 379  ? 188.935 179.099 151.715 1.00 183.80 ? 379  VAL B CA  1 
ATOM 10705 C C   . VAL B 1 379  ? 189.754 180.096 150.905 1.00 191.27 ? 379  VAL B C   1 
ATOM 10706 O O   . VAL B 1 379  ? 189.487 180.298 149.715 1.00 197.90 ? 379  VAL B O   1 
ATOM 10707 C CB  . VAL B 1 379  ? 189.374 177.647 151.440 1.00 179.09 ? 379  VAL B CB  1 
ATOM 10708 C CG1 . VAL B 1 379  ? 190.853 177.438 151.742 1.00 178.44 ? 379  VAL B CG1 1 
ATOM 10709 C CG2 . VAL B 1 379  ? 188.552 176.702 152.271 1.00 172.75 ? 379  VAL B CG2 1 
ATOM 10710 N N   . SER B 1 380  ? 190.714 180.745 151.564 1.00 189.01 ? 380  SER B N   1 
ATOM 10711 C CA  . SER B 1 380  ? 191.612 181.679 150.901 1.00 195.11 ? 380  SER B CA  1 
ATOM 10712 C C   . SER B 1 380  ? 192.469 180.940 149.871 1.00 196.24 ? 380  SER B C   1 
ATOM 10713 O O   . SER B 1 380  ? 192.882 179.800 150.120 1.00 192.22 ? 380  SER B O   1 
ATOM 10714 C CB  . SER B 1 380  ? 192.496 182.370 151.945 1.00 189.70 ? 380  SER B CB  1 
ATOM 10715 O OG  . SER B 1 380  ? 193.560 183.090 151.351 1.00 195.81 ? 380  SER B OG  1 
ATOM 10716 N N   . PRO B 1 381  ? 192.765 181.556 148.717 1.00 200.05 ? 381  PRO B N   1 
ATOM 10717 C CA  . PRO B 1 381  ? 193.374 180.800 147.603 1.00 200.54 ? 381  PRO B CA  1 
ATOM 10718 C C   . PRO B 1 381  ? 194.811 180.351 147.828 1.00 201.15 ? 381  PRO B C   1 
ATOM 10719 O O   . PRO B 1 381  ? 195.342 179.611 146.990 1.00 199.78 ? 381  PRO B O   1 
ATOM 10720 C CB  . PRO B 1 381  ? 193.277 181.776 146.422 1.00 211.05 ? 381  PRO B CB  1 
ATOM 10721 C CG  . PRO B 1 381  ? 193.155 183.120 147.041 1.00 212.10 ? 381  PRO B CG  1 
ATOM 10722 C CD  . PRO B 1 381  ? 192.387 182.920 148.308 1.00 201.20 ? 381  PRO B CD  1 
ATOM 10723 N N   . THR B 1 382  ? 195.457 180.759 148.915 1.00 202.34 ? 382  THR B N   1 
ATOM 10724 C CA  . THR B 1 382  ? 196.793 180.284 149.240 1.00 202.11 ? 382  THR B CA  1 
ATOM 10725 C C   . THR B 1 382  ? 196.794 178.886 149.845 1.00 194.91 ? 382  THR B C   1 
ATOM 10726 O O   . THR B 1 382  ? 197.863 178.278 149.961 1.00 193.80 ? 382  THR B O   1 
ATOM 10727 C CB  . THR B 1 382  ? 197.483 181.256 150.202 1.00 201.35 ? 382  THR B CB  1 
ATOM 10728 O OG1 . THR B 1 382  ? 196.758 181.303 151.437 1.00 196.37 ? 382  THR B OG1 1 
ATOM 10729 C CG2 . THR B 1 382  ? 197.536 182.652 149.598 1.00 205.30 ? 382  THR B CG2 1 
ATOM 10730 N N   . LYS B 1 383  ? 195.630 178.359 150.233 1.00 188.69 ? 383  LYS B N   1 
ATOM 10731 C CA  . LYS B 1 383  ? 195.566 177.078 150.919 1.00 184.05 ? 383  LYS B CA  1 
ATOM 10732 C C   . LYS B 1 383  ? 194.400 176.184 150.509 1.00 185.09 ? 383  LYS B C   1 
ATOM 10733 O O   . LYS B 1 383  ? 193.982 175.339 151.307 1.00 181.88 ? 383  LYS B O   1 
ATOM 10734 C CB  . LYS B 1 383  ? 195.560 177.306 152.440 1.00 177.26 ? 383  LYS B CB  1 
ATOM 10735 C CG  . LYS B 1 383  ? 194.362 178.059 152.999 1.00 172.22 ? 383  LYS B CG  1 
ATOM 10736 C CD  . LYS B 1 383  ? 194.526 178.258 154.496 1.00 164.98 ? 383  LYS B CD  1 
ATOM 10737 C CE  . LYS B 1 383  ? 193.340 178.987 155.091 1.00 158.92 ? 383  LYS B CE  1 
ATOM 10738 N NZ  . LYS B 1 383  ? 193.279 180.386 154.595 1.00 164.70 ? 383  LYS B NZ  1 
ATOM 10739 N N   . LEU B 1 384  ? 193.897 176.308 149.274 1.00 186.99 ? 384  LEU B N   1 
ATOM 10740 C CA  . LEU B 1 384  ? 193.042 175.255 148.728 1.00 185.72 ? 384  LEU B CA  1 
ATOM 10741 C C   . LEU B 1 384  ? 193.843 173.996 148.417 1.00 185.51 ? 384  LEU B C   1 
ATOM 10742 O O   . LEU B 1 384  ? 193.270 172.906 148.305 1.00 186.27 ? 384  LEU B O   1 
ATOM 10743 C CB  . LEU B 1 384  ? 192.328 175.719 147.453 1.00 192.04 ? 384  LEU B CB  1 
ATOM 10744 C CG  . LEU B 1 384  ? 191.031 176.543 147.437 1.00 194.01 ? 384  LEU B CG  1 
ATOM 10745 C CD1 . LEU B 1 384  ? 189.877 175.774 148.051 1.00 192.55 ? 384  LEU B CD1 1 
ATOM 10746 C CD2 . LEU B 1 384  ? 191.158 177.897 148.073 1.00 192.98 ? 384  LEU B CD2 1 
ATOM 10747 N N   . ASN B 1 385  ? 195.163 174.128 148.277 1.00 185.69 ? 385  ASN B N   1 
ATOM 10748 C CA  . ASN B 1 385  ? 196.068 173.075 147.830 1.00 183.47 ? 385  ASN B CA  1 
ATOM 10749 C C   . ASN B 1 385  ? 196.382 172.018 148.887 1.00 180.41 ? 385  ASN B C   1 
ATOM 10750 O O   . ASN B 1 385  ? 197.170 171.111 148.599 1.00 177.88 ? 385  ASN B O   1 
ATOM 10751 C CB  . ASN B 1 385  ? 197.351 173.723 147.289 1.00 182.20 ? 385  ASN B CB  1 
ATOM 10752 C CG  . ASN B 1 385  ? 198.066 174.612 148.316 1.00 182.76 ? 385  ASN B CG  1 
ATOM 10753 O OD1 . ASN B 1 385  ? 197.732 174.641 149.502 1.00 185.10 ? 385  ASN B OD1 1 
ATOM 10754 N ND2 . ASN B 1 385  ? 199.063 175.351 147.843 1.00 180.50 ? 385  ASN B ND2 1 
ATOM 10755 N N   . ASP B 1 386  ? 195.809 172.100 150.089 1.00 178.46 ? 386  ASP B N   1 
ATOM 10756 C CA  . ASP B 1 386  ? 196.041 171.082 151.107 1.00 177.85 ? 386  ASP B CA  1 
ATOM 10757 C C   . ASP B 1 386  ? 194.729 170.479 151.602 1.00 176.77 ? 386  ASP B C   1 
ATOM 10758 O O   . ASP B 1 386  ? 194.745 169.540 152.406 1.00 172.84 ? 386  ASP B O   1 
ATOM 10759 C CB  . ASP B 1 386  ? 196.845 171.661 152.275 1.00 178.77 ? 386  ASP B CB  1 
ATOM 10760 C CG  . ASP B 1 386  ? 197.553 170.591 153.086 1.00 175.49 ? 386  ASP B CG  1 
ATOM 10761 O OD1 . ASP B 1 386  ? 197.903 169.541 152.507 1.00 173.02 ? 386  ASP B OD1 1 
ATOM 10762 O OD2 . ASP B 1 386  ? 197.758 170.799 154.300 1.00 171.71 ? 386  ASP B OD2 1 
ATOM 10763 N N   . LEU B 1 387  ? 193.597 170.986 151.127 1.00 177.57 ? 387  LEU B N   1 
ATOM 10764 C CA  . LEU B 1 387  ? 192.296 170.455 151.502 1.00 176.68 ? 387  LEU B CA  1 
ATOM 10765 C C   . LEU B 1 387  ? 192.061 169.102 150.849 1.00 178.76 ? 387  LEU B C   1 
ATOM 10766 O O   . LEU B 1 387  ? 192.623 168.789 149.796 1.00 182.21 ? 387  LEU B O   1 
ATOM 10767 C CB  . LEU B 1 387  ? 191.177 171.406 151.090 1.00 179.38 ? 387  LEU B CB  1 
ATOM 10768 C CG  . LEU B 1 387  ? 191.120 172.785 151.732 1.00 175.90 ? 387  LEU B CG  1 
ATOM 10769 C CD1 . LEU B 1 387  ? 190.020 173.558 151.056 1.00 175.38 ? 387  LEU B CD1 1 
ATOM 10770 C CD2 . LEU B 1 387  ? 190.869 172.680 153.224 1.00 172.64 ? 387  LEU B CD2 1 
ATOM 10771 N N   . CYS B 1 388  ? 191.222 168.297 151.490 1.00 177.10 ? 388  CYS B N   1 
ATOM 10772 C CA  . CYS B 1 388  ? 190.817 167.008 150.957 1.00 180.22 ? 388  CYS B CA  1 
ATOM 10773 C C   . CYS B 1 388  ? 189.315 166.835 151.112 1.00 187.29 ? 388  CYS B C   1 
ATOM 10774 O O   . CYS B 1 388  ? 188.732 167.189 152.141 1.00 189.44 ? 388  CYS B O   1 
ATOM 10775 C CB  . CYS B 1 388  ? 191.548 165.861 151.650 1.00 171.99 ? 388  CYS B CB  1 
ATOM 10776 S SG  . CYS B 1 388  ? 193.336 165.961 151.515 1.00 162.73 ? 388  CYS B SG  1 
ATOM 10777 N N   . PHE B 1 389  ? 188.701 166.284 150.074 1.00 190.54 ? 389  PHE B N   1 
ATOM 10778 C CA  . PHE B 1 389  ? 187.262 166.074 150.019 1.00 193.96 ? 389  PHE B CA  1 
ATOM 10779 C C   . PHE B 1 389  ? 187.003 164.959 149.016 1.00 194.59 ? 389  PHE B C   1 
ATOM 10780 O O   . PHE B 1 389  ? 187.927 164.265 148.584 1.00 194.61 ? 389  PHE B O   1 
ATOM 10781 C CB  . PHE B 1 389  ? 186.520 167.372 149.673 1.00 192.51 ? 389  PHE B CB  1 
ATOM 10782 C CG  . PHE B 1 389  ? 187.235 168.242 148.685 1.00 191.70 ? 389  PHE B CG  1 
ATOM 10783 C CD1 . PHE B 1 389  ? 187.145 167.994 147.329 1.00 199.35 ? 389  PHE B CD1 1 
ATOM 10784 C CD2 . PHE B 1 389  ? 187.992 169.323 149.117 1.00 189.23 ? 389  PHE B CD2 1 
ATOM 10785 C CE1 . PHE B 1 389  ? 187.808 168.796 146.418 1.00 203.79 ? 389  PHE B CE1 1 
ATOM 10786 C CE2 . PHE B 1 389  ? 188.656 170.129 148.214 1.00 193.33 ? 389  PHE B CE2 1 
ATOM 10787 C CZ  . PHE B 1 389  ? 188.564 169.865 146.861 1.00 202.90 ? 389  PHE B CZ  1 
ATOM 10788 N N   . THR B 1 390  ? 185.730 164.765 148.674 1.00 195.04 ? 390  THR B N   1 
ATOM 10789 C CA  . THR B 1 390  ? 185.365 163.652 147.808 1.00 198.23 ? 390  THR B CA  1 
ATOM 10790 C C   . THR B 1 390  ? 185.017 164.067 146.388 1.00 202.33 ? 390  THR B C   1 
ATOM 10791 O O   . THR B 1 390  ? 185.527 163.459 145.441 1.00 204.89 ? 390  THR B O   1 
ATOM 10792 C CB  . THR B 1 390  ? 184.184 162.877 148.398 1.00 196.12 ? 390  THR B CB  1 
ATOM 10793 O OG1 . THR B 1 390  ? 183.058 163.751 148.547 1.00 195.73 ? 390  THR B OG1 1 
ATOM 10794 C CG2 . THR B 1 390  ? 184.558 162.282 149.739 1.00 190.08 ? 390  THR B CG2 1 
ATOM 10795 N N   . ASN B 1 391  ? 184.171 165.075 146.211 1.00 202.59 ? 391  ASN B N   1 
ATOM 10796 C CA  . ASN B 1 391  ? 183.677 165.417 144.885 1.00 209.44 ? 391  ASN B CA  1 
ATOM 10797 C C   . ASN B 1 391  ? 183.872 166.909 144.656 1.00 210.50 ? 391  ASN B C   1 
ATOM 10798 O O   . ASN B 1 391  ? 183.847 167.714 145.591 1.00 206.83 ? 391  ASN B O   1 
ATOM 10799 C CB  . ASN B 1 391  ? 182.208 165.018 144.721 1.00 210.28 ? 391  ASN B CB  1 
ATOM 10800 C CG  . ASN B 1 391  ? 182.035 163.560 144.342 1.00 208.98 ? 391  ASN B CG  1 
ATOM 10801 O OD1 . ASN B 1 391  ? 182.591 162.668 144.981 1.00 208.33 ? 391  ASN B OD1 1 
ATOM 10802 N ND2 . ASN B 1 391  ? 181.259 163.311 143.294 1.00 208.81 ? 391  ASN B ND2 1 
ATOM 10803 N N   . VAL B 1 392  ? 184.071 167.268 143.391 1.00 215.34 ? 392  VAL B N   1 
ATOM 10804 C CA  . VAL B 1 392  ? 184.126 168.655 142.952 1.00 216.33 ? 392  VAL B CA  1 
ATOM 10805 C C   . VAL B 1 392  ? 182.897 168.928 142.102 1.00 221.06 ? 392  VAL B C   1 
ATOM 10806 O O   . VAL B 1 392  ? 182.726 168.325 141.037 1.00 222.87 ? 392  VAL B O   1 
ATOM 10807 C CB  . VAL B 1 392  ? 185.405 168.961 142.153 1.00 214.71 ? 392  VAL B CB  1 
ATOM 10808 C CG1 . VAL B 1 392  ? 185.398 170.405 141.683 1.00 219.53 ? 392  VAL B CG1 1 
ATOM 10809 C CG2 . VAL B 1 392  ? 186.636 168.669 142.989 1.00 207.98 ? 392  VAL B CG2 1 
ATOM 10810 N N   . TYR B 1 393  ? 182.048 169.833 142.569 1.00 222.90 ? 393  TYR B N   1 
ATOM 10811 C CA  . TYR B 1 393  ? 180.854 170.240 141.846 1.00 227.04 ? 393  TYR B CA  1 
ATOM 10812 C C   . TYR B 1 393  ? 181.197 171.441 140.979 1.00 232.34 ? 393  TYR B C   1 
ATOM 10813 O O   . TYR B 1 393  ? 181.607 172.485 141.493 1.00 234.10 ? 393  TYR B O   1 
ATOM 10814 C CB  . TYR B 1 393  ? 179.723 170.591 142.814 1.00 228.46 ? 393  TYR B CB  1 
ATOM 10815 C CG  . TYR B 1 393  ? 178.433 170.963 142.128 1.00 232.65 ? 393  TYR B CG  1 
ATOM 10816 C CD1 . TYR B 1 393  ? 177.817 170.084 141.248 1.00 233.44 ? 393  TYR B CD1 1 
ATOM 10817 C CD2 . TYR B 1 393  ? 177.840 172.200 142.345 1.00 239.00 ? 393  TYR B CD2 1 
ATOM 10818 C CE1 . TYR B 1 393  ? 176.638 170.419 140.614 1.00 237.96 ? 393  TYR B CE1 1 
ATOM 10819 C CE2 . TYR B 1 393  ? 176.662 172.546 141.710 1.00 243.41 ? 393  TYR B CE2 1 
ATOM 10820 C CZ  . TYR B 1 393  ? 176.065 171.651 140.847 1.00 244.47 ? 393  TYR B CZ  1 
ATOM 10821 O OH  . TYR B 1 393  ? 174.891 171.990 140.214 1.00 250.90 ? 393  TYR B OH  1 
ATOM 10822 N N   . ALA B 1 394  ? 181.044 171.293 139.669 1.00 237.59 ? 394  ALA B N   1 
ATOM 10823 C CA  . ALA B 1 394  ? 181.269 172.396 138.749 1.00 240.88 ? 394  ALA B CA  1 
ATOM 10824 C C   . ALA B 1 394  ? 179.971 173.157 138.539 1.00 248.23 ? 394  ALA B C   1 
ATOM 10825 O O   . ALA B 1 394  ? 178.909 172.559 138.341 1.00 247.67 ? 394  ALA B O   1 
ATOM 10826 C CB  . ALA B 1 394  ? 181.812 171.909 137.409 1.00 235.61 ? 394  ALA B CB  1 
ATOM 10827 N N   . ASP B 1 395  ? 180.065 174.481 138.585 1.00 252.58 ? 395  ASP B N   1 
ATOM 10828 C CA  . ASP B 1 395  ? 178.895 175.344 138.576 1.00 256.09 ? 395  ASP B CA  1 
ATOM 10829 C C   . ASP B 1 395  ? 179.139 176.530 137.650 1.00 259.40 ? 395  ASP B C   1 
ATOM 10830 O O   . ASP B 1 395  ? 178.867 177.681 137.999 1.00 261.00 ? 395  ASP B O   1 
ATOM 10831 C CB  . ASP B 1 395  ? 178.563 175.794 140.000 1.00 254.84 ? 395  ASP B CB  1 
ATOM 10832 C CG  . ASP B 1 395  ? 177.134 176.261 140.154 1.00 258.35 ? 395  ASP B CG  1 
ATOM 10833 O OD1 . ASP B 1 395  ? 176.248 175.694 139.480 1.00 262.92 ? 395  ASP B OD1 1 
ATOM 10834 O OD2 . ASP B 1 395  ? 176.890 177.191 140.948 1.00 258.17 ? 395  ASP B OD2 1 
ATOM 10835 N N   . SER B 1 396  ? 179.669 176.259 136.456 1.00 260.44 ? 396  SER B N   1 
ATOM 10836 C CA  . SER B 1 396  ? 180.139 177.312 135.562 1.00 262.62 ? 396  SER B CA  1 
ATOM 10837 C C   . SER B 1 396  ? 178.996 177.911 134.748 1.00 269.82 ? 396  SER B C   1 
ATOM 10838 O O   . SER B 1 396  ? 177.966 177.273 134.520 1.00 269.99 ? 396  SER B O   1 
ATOM 10839 C CB  . SER B 1 396  ? 181.211 176.762 134.621 1.00 255.42 ? 396  SER B CB  1 
ATOM 10840 O OG  . SER B 1 396  ? 182.333 176.294 135.348 1.00 250.69 ? 396  SER B OG  1 
ATOM 10841 N N   . PHE B 1 397  ? 179.206 179.144 134.281 1.00 271.49 ? 397  PHE B N   1 
ATOM 10842 C CA  . PHE B 1 397  ? 178.174 179.924 133.605 1.00 272.89 ? 397  PHE B CA  1 
ATOM 10843 C C   . PHE B 1 397  ? 178.813 181.062 132.816 1.00 270.67 ? 397  PHE B C   1 
ATOM 10844 O O   . PHE B 1 397  ? 180.035 181.141 132.673 1.00 267.41 ? 397  PHE B O   1 
ATOM 10845 C CB  . PHE B 1 397  ? 177.134 180.452 134.609 1.00 275.31 ? 397  PHE B CB  1 
ATOM 10846 C CG  . PHE B 1 397  ? 177.733 181.161 135.800 1.00 273.60 ? 397  PHE B CG  1 
ATOM 10847 C CD1 . PHE B 1 397  ? 178.143 182.486 135.740 1.00 271.67 ? 397  PHE B CD1 1 
ATOM 10848 C CD2 . PHE B 1 397  ? 177.875 180.481 136.996 1.00 271.95 ? 397  PHE B CD2 1 
ATOM 10849 C CE1 . PHE B 1 397  ? 178.696 183.102 136.850 1.00 269.93 ? 397  PHE B CE1 1 
ATOM 10850 C CE2 . PHE B 1 397  ? 178.422 181.093 138.104 1.00 269.00 ? 397  PHE B CE2 1 
ATOM 10851 C CZ  . PHE B 1 397  ? 178.838 182.403 138.027 1.00 268.38 ? 397  PHE B CZ  1 
ATOM 10852 N N   . VAL B 1 398  ? 177.953 181.942 132.298 1.00 272.48 ? 398  VAL B N   1 
ATOM 10853 C CA  . VAL B 1 398  ? 178.356 183.152 131.588 1.00 269.75 ? 398  VAL B CA  1 
ATOM 10854 C C   . VAL B 1 398  ? 177.667 184.350 132.235 1.00 271.19 ? 398  VAL B C   1 
ATOM 10855 O O   . VAL B 1 398  ? 176.637 184.192 132.899 1.00 271.44 ? 398  VAL B O   1 
ATOM 10856 C CB  . VAL B 1 398  ? 178.028 183.069 130.084 1.00 264.53 ? 398  VAL B CB  1 
ATOM 10857 C CG1 . VAL B 1 398  ? 178.884 182.006 129.408 1.00 259.69 ? 398  VAL B CG1 1 
ATOM 10858 C CG2 . VAL B 1 398  ? 176.552 182.772 129.873 1.00 266.67 ? 398  VAL B CG2 1 
ATOM 10859 N N   . ILE B 1 399  ? 178.243 185.548 132.063 1.00 270.69 ? 399  ILE B N   1 
ATOM 10860 C CA  . ILE B 1 399  ? 177.751 186.759 132.719 1.00 274.41 ? 399  ILE B CA  1 
ATOM 10861 C C   . ILE B 1 399  ? 177.812 187.959 131.780 1.00 275.43 ? 399  ILE B C   1 
ATOM 10862 O O   . ILE B 1 399  ? 178.200 187.862 130.615 1.00 274.06 ? 399  ILE B O   1 
ATOM 10863 C CB  . ILE B 1 399  ? 178.526 187.106 134.012 1.00 275.89 ? 399  ILE B CB  1 
ATOM 10864 C CG1 . ILE B 1 399  ? 180.032 187.182 133.743 1.00 274.14 ? 399  ILE B CG1 1 
ATOM 10865 C CG2 . ILE B 1 399  ? 178.161 186.184 135.158 1.00 273.77 ? 399  ILE B CG2 1 
ATOM 10866 C CD1 . ILE B 1 399  ? 180.821 187.751 134.899 1.00 271.35 ? 399  ILE B CD1 1 
ATOM 10867 N N   . ARG B 1 400  ? 177.410 189.106 132.332 1.00 278.98 ? 400  ARG B N   1 
ATOM 10868 C CA  . ARG B 1 400  ? 177.514 190.431 131.736 1.00 279.31 ? 400  ARG B CA  1 
ATOM 10869 C C   . ARG B 1 400  ? 178.396 191.317 132.623 1.00 279.75 ? 400  ARG B C   1 
ATOM 10870 O O   . ARG B 1 400  ? 178.645 191.005 133.793 1.00 280.89 ? 400  ARG B O   1 
ATOM 10871 C CB  . ARG B 1 400  ? 176.106 191.024 131.566 1.00 281.27 ? 400  ARG B CB  1 
ATOM 10872 C CG  . ARG B 1 400  ? 175.967 192.256 130.668 1.00 279.75 ? 400  ARG B CG  1 
ATOM 10873 C CD  . ARG B 1 400  ? 174.520 192.672 130.514 1.00 280.36 ? 400  ARG B CD  1 
ATOM 10874 N NE  . ARG B 1 400  ? 174.364 193.744 129.539 1.00 278.55 ? 400  ARG B NE  1 
ATOM 10875 C CZ  . ARG B 1 400  ? 173.196 194.198 129.105 1.00 281.38 ? 400  ARG B CZ  1 
ATOM 10876 N NH1 . ARG B 1 400  ? 172.054 193.671 129.512 1.00 284.55 ? 400  ARG B NH1 1 
ATOM 10877 N NH2 . ARG B 1 400  ? 173.175 195.204 128.235 1.00 278.70 ? 400  ARG B NH2 1 
ATOM 10878 N N   . GLY B 1 401  ? 178.886 192.425 132.047 1.00 279.37 ? 401  GLY B N   1 
ATOM 10879 C CA  . GLY B 1 401  ? 179.722 193.354 132.804 1.00 281.94 ? 401  GLY B CA  1 
ATOM 10880 C C   . GLY B 1 401  ? 179.004 194.048 133.942 1.00 285.71 ? 401  GLY B C   1 
ATOM 10881 O O   . GLY B 1 401  ? 179.617 194.369 134.963 1.00 284.56 ? 401  GLY B O   1 
ATOM 10882 N N   . ASP B 1 402  ? 177.701 194.277 133.795 1.00 288.45 ? 402  ASP B N   1 
ATOM 10883 C CA  . ASP B 1 402  ? 176.881 194.734 134.911 1.00 290.92 ? 402  ASP B CA  1 
ATOM 10884 C C   . ASP B 1 402  ? 176.353 193.584 135.758 1.00 289.32 ? 402  ASP B C   1 
ATOM 10885 O O   . ASP B 1 402  ? 175.490 193.812 136.609 1.00 290.06 ? 402  ASP B O   1 
ATOM 10886 C CB  . ASP B 1 402  ? 175.711 195.589 134.407 1.00 294.56 ? 402  ASP B CB  1 
ATOM 10887 C CG  . ASP B 1 402  ? 176.168 196.892 133.773 1.00 294.69 ? 402  ASP B CG  1 
ATOM 10888 O OD1 . ASP B 1 402  ? 177.201 197.438 134.214 1.00 292.53 ? 402  ASP B OD1 1 
ATOM 10889 O OD2 . ASP B 1 402  ? 175.490 197.375 132.843 1.00 296.76 ? 402  ASP B OD2 1 
ATOM 10890 N N   . GLU B 1 403  ? 176.833 192.359 135.531 1.00 286.83 ? 403  GLU B N   1 
ATOM 10891 C CA  . GLU B 1 403  ? 176.484 191.201 136.343 1.00 285.72 ? 403  GLU B CA  1 
ATOM 10892 C C   . GLU B 1 403  ? 177.710 190.478 136.891 1.00 282.93 ? 403  GLU B C   1 
ATOM 10893 O O   . GLU B 1 403  ? 177.611 189.299 137.248 1.00 281.16 ? 403  GLU B O   1 
ATOM 10894 C CB  . GLU B 1 403  ? 175.625 190.227 135.534 1.00 283.48 ? 403  GLU B CB  1 
ATOM 10895 C CG  . GLU B 1 403  ? 174.251 190.764 135.178 1.00 283.67 ? 403  GLU B CG  1 
ATOM 10896 C CD  . GLU B 1 403  ? 173.461 189.819 134.294 1.00 284.84 ? 403  GLU B CD  1 
ATOM 10897 O OE1 . GLU B 1 403  ? 173.990 188.745 133.939 1.00 284.07 ? 403  GLU B OE1 1 
ATOM 10898 O OE2 . GLU B 1 403  ? 172.312 190.159 133.946 1.00 287.81 ? 403  GLU B OE2 1 
ATOM 10899 N N   . VAL B 1 404  ? 178.864 191.151 136.960 1.00 281.35 ? 404  VAL B N   1 
ATOM 10900 C CA  . VAL B 1 404  ? 180.094 190.501 137.406 1.00 274.21 ? 404  VAL B CA  1 
ATOM 10901 C C   . VAL B 1 404  ? 180.096 190.245 138.906 1.00 271.83 ? 404  VAL B C   1 
ATOM 10902 O O   . VAL B 1 404  ? 180.833 189.376 139.383 1.00 266.40 ? 404  VAL B O   1 
ATOM 10903 C CB  . VAL B 1 404  ? 181.331 191.332 136.998 1.00 271.54 ? 404  VAL B CB  1 
ATOM 10904 C CG1 . VAL B 1 404  ? 181.464 191.393 135.489 1.00 273.21 ? 404  VAL B CG1 1 
ATOM 10905 C CG2 . VAL B 1 404  ? 181.249 192.738 137.568 1.00 270.57 ? 404  VAL B CG2 1 
ATOM 10906 N N   . ARG B 1 405  ? 179.291 190.983 139.668 1.00 274.47 ? 405  ARG B N   1 
ATOM 10907 C CA  . ARG B 1 405  ? 179.225 190.827 141.112 1.00 274.26 ? 405  ARG B CA  1 
ATOM 10908 C C   . ARG B 1 405  ? 177.834 190.460 141.604 1.00 276.53 ? 405  ARG B C   1 
ATOM 10909 O O   . ARG B 1 405  ? 177.600 190.470 142.817 1.00 276.12 ? 405  ARG B O   1 
ATOM 10910 C CB  . ARG B 1 405  ? 179.700 192.113 141.803 1.00 269.20 ? 405  ARG B CB  1 
ATOM 10911 C CG  . ARG B 1 405  ? 178.837 193.327 141.499 1.00 268.05 ? 405  ARG B CG  1 
ATOM 10912 C CD  . ARG B 1 405  ? 179.420 194.609 142.067 1.00 261.54 ? 405  ARG B CD  1 
ATOM 10913 N NE  . ARG B 1 405  ? 178.630 195.772 141.679 1.00 257.00 ? 405  ARG B NE  1 
ATOM 10914 C CZ  . ARG B 1 405  ? 177.636 196.276 142.395 1.00 255.30 ? 405  ARG B CZ  1 
ATOM 10915 N NH1 . ARG B 1 405  ? 177.276 195.742 143.551 1.00 255.54 ? 405  ARG B NH1 1 
ATOM 10916 N NH2 . ARG B 1 405  ? 176.982 197.342 141.940 1.00 252.56 ? 405  ARG B NH2 1 
ATOM 10917 N N   . GLN B 1 406  ? 176.905 190.140 140.702 1.00 279.24 ? 406  GLN B N   1 
ATOM 10918 C CA  . GLN B 1 406  ? 175.550 189.786 141.109 1.00 280.22 ? 406  GLN B CA  1 
ATOM 10919 C C   . GLN B 1 406  ? 175.340 188.286 141.266 1.00 277.33 ? 406  GLN B C   1 
ATOM 10920 O O   . GLN B 1 406  ? 174.382 187.876 141.931 1.00 278.61 ? 406  GLN B O   1 
ATOM 10921 C CB  . GLN B 1 406  ? 174.527 190.352 140.117 1.00 283.53 ? 406  GLN B CB  1 
ATOM 10922 C CG  . GLN B 1 406  ? 174.270 191.858 140.248 1.00 283.12 ? 406  GLN B CG  1 
ATOM 10923 C CD  . GLN B 1 406  ? 175.278 192.736 139.521 1.00 283.00 ? 406  GLN B CD  1 
ATOM 10924 O OE1 . GLN B 1 406  ? 176.464 192.425 139.439 1.00 281.83 ? 406  GLN B OE1 1 
ATOM 10925 N NE2 . GLN B 1 406  ? 174.797 193.854 138.988 1.00 283.83 ? 406  GLN B NE2 1 
ATOM 10926 N N   . ILE B 1 407  ? 176.191 187.454 140.674 1.00 273.74 ? 407  ILE B N   1 
ATOM 10927 C CA  . ILE B 1 407  ? 176.185 186.022 140.949 1.00 269.95 ? 407  ILE B CA  1 
ATOM 10928 C C   . ILE B 1 407  ? 177.307 185.780 141.950 1.00 265.87 ? 407  ILE B C   1 
ATOM 10929 O O   . ILE B 1 407  ? 178.479 185.658 141.579 1.00 262.17 ? 407  ILE B O   1 
ATOM 10930 C CB  . ILE B 1 407  ? 176.359 185.178 139.686 1.00 270.90 ? 407  ILE B CB  1 
ATOM 10931 C CG1 . ILE B 1 407  ? 175.282 185.520 138.664 1.00 272.26 ? 407  ILE B CG1 1 
ATOM 10932 C CG2 . ILE B 1 407  ? 176.219 183.713 140.042 1.00 270.34 ? 407  ILE B CG2 1 
ATOM 10933 C CD1 . ILE B 1 407  ? 175.431 184.791 137.346 1.00 271.18 ? 407  ILE B CD1 1 
ATOM 10934 N N   . ALA B 1 408  ? 176.942 185.705 143.223 1.00 265.60 ? 408  ALA B N   1 
ATOM 10935 C CA  . ALA B 1 408  ? 177.897 185.703 144.320 1.00 259.23 ? 408  ALA B CA  1 
ATOM 10936 C C   . ALA B 1 408  ? 177.211 185.100 145.538 1.00 258.18 ? 408  ALA B C   1 
ATOM 10937 O O   . ALA B 1 408  ? 175.978 184.998 145.565 1.00 260.19 ? 408  ALA B O   1 
ATOM 10938 C CB  . ALA B 1 408  ? 178.392 187.132 144.615 1.00 258.63 ? 408  ALA B CB  1 
ATOM 10939 N N   . PRO B 1 409  ? 177.975 184.661 146.547 1.00 255.59 ? 409  PRO B N   1 
ATOM 10940 C CA  . PRO B 1 409  ? 177.347 184.345 147.843 1.00 255.34 ? 409  PRO B CA  1 
ATOM 10941 C C   . PRO B 1 409  ? 176.690 185.543 148.511 1.00 254.58 ? 409  PRO B C   1 
ATOM 10942 O O   . PRO B 1 409  ? 175.765 185.356 149.311 1.00 254.44 ? 409  PRO B O   1 
ATOM 10943 C CB  . PRO B 1 409  ? 178.516 183.806 148.679 1.00 252.17 ? 409  PRO B CB  1 
ATOM 10944 C CG  . PRO B 1 409  ? 179.485 183.303 147.674 1.00 245.84 ? 409  PRO B CG  1 
ATOM 10945 C CD  . PRO B 1 409  ? 179.390 184.247 146.522 1.00 248.09 ? 409  PRO B CD  1 
ATOM 10946 N N   . GLY B 1 410  ? 177.132 186.761 148.207 1.00 255.52 ? 410  GLY B N   1 
ATOM 10947 C CA  . GLY B 1 410  ? 176.498 187.960 148.715 1.00 258.53 ? 410  GLY B CA  1 
ATOM 10948 C C   . GLY B 1 410  ? 175.650 188.651 147.667 1.00 261.08 ? 410  GLY B C   1 
ATOM 10949 O O   . GLY B 1 410  ? 174.516 188.236 147.407 1.00 259.87 ? 410  GLY B O   1 
ATOM 10950 N N   . GLN B 1 411  ? 176.188 189.713 147.071 1.00 264.13 ? 411  GLN B N   1 
ATOM 10951 C CA  . GLN B 1 411  ? 175.490 190.482 146.042 1.00 266.64 ? 411  GLN B CA  1 
ATOM 10952 C C   . GLN B 1 411  ? 175.249 189.671 144.772 1.00 269.53 ? 411  GLN B C   1 
ATOM 10953 O O   . GLN B 1 411  ? 174.127 189.616 144.267 1.00 271.04 ? 411  GLN B O   1 
ATOM 10954 C CB  . GLN B 1 411  ? 176.282 191.747 145.705 1.00 268.01 ? 411  GLN B CB  1 
ATOM 10955 C CG  . GLN B 1 411  ? 175.666 192.603 144.609 1.00 269.54 ? 411  GLN B CG  1 
ATOM 10956 C CD  . GLN B 1 411  ? 174.370 193.260 145.037 1.00 270.69 ? 411  GLN B CD  1 
ATOM 10957 O OE1 . GLN B 1 411  ? 174.318 193.953 146.053 1.00 271.68 ? 411  GLN B OE1 1 
ATOM 10958 N NE2 . GLN B 1 411  ? 173.315 193.053 144.256 1.00 271.71 ? 411  GLN B NE2 1 
ATOM 10959 N N   . GLY B 1 413  ? 171.971 189.614 142.316 1.00 286.37 ? 413  GLY B N   1 
ATOM 10960 C CA  . GLY B 1 413  ? 171.129 190.723 141.905 1.00 287.39 ? 413  GLY B CA  1 
ATOM 10961 C C   . GLY B 1 413  ? 170.854 190.753 140.414 1.00 291.44 ? 413  GLY B C   1 
ATOM 10962 O O   . GLY B 1 413  ? 170.739 191.822 139.814 1.00 292.49 ? 413  GLY B O   1 
ATOM 10963 N N   . ASN B 1 414  ? 170.753 189.572 139.815 1.00 292.02 ? 414  ASN B N   1 
ATOM 10964 C CA  . ASN B 1 414  ? 170.446 189.438 138.396 1.00 291.23 ? 414  ASN B CA  1 
ATOM 10965 C C   . ASN B 1 414  ? 169.503 188.249 138.217 1.00 293.67 ? 414  ASN B C   1 
ATOM 10966 O O   . ASN B 1 414  ? 168.877 187.773 139.172 1.00 296.04 ? 414  ASN B O   1 
ATOM 10967 C CB  . ASN B 1 414  ? 171.730 189.357 137.553 1.00 286.26 ? 414  ASN B CB  1 
ATOM 10968 C CG  . ASN B 1 414  ? 172.593 188.133 137.863 1.00 284.07 ? 414  ASN B CG  1 
ATOM 10969 O OD1 . ASN B 1 414  ? 172.315 187.342 138.764 1.00 285.04 ? 414  ASN B OD1 1 
ATOM 10970 N ND2 . ASN B 1 414  ? 173.649 187.968 137.078 1.00 279.46 ? 414  ASN B ND2 1 
ATOM 10971 N N   . ILE B 1 415  ? 169.410 187.759 136.977 1.00 292.90 ? 415  ILE B N   1 
ATOM 10972 C CA  . ILE B 1 415  ? 168.515 186.676 136.564 1.00 294.59 ? 415  ILE B CA  1 
ATOM 10973 C C   . ILE B 1 415  ? 168.819 185.367 137.299 1.00 295.87 ? 415  ILE B C   1 
ATOM 10974 O O   . ILE B 1 415  ? 167.937 184.510 137.451 1.00 297.67 ? 415  ILE B O   1 
ATOM 10975 C CB  . ILE B 1 415  ? 168.580 186.503 135.027 1.00 293.77 ? 415  ILE B CB  1 
ATOM 10976 C CG1 . ILE B 1 415  ? 167.468 185.581 134.512 1.00 294.04 ? 415  ILE B CG1 1 
ATOM 10977 C CG2 . ILE B 1 415  ? 169.955 186.032 134.576 1.00 290.04 ? 415  ILE B CG2 1 
ATOM 10978 C CD1 . ILE B 1 415  ? 167.172 185.687 133.049 1.00 293.70 ? 415  ILE B CD1 1 
ATOM 10979 N N   . ALA B 1 416  ? 170.054 185.219 137.798 1.00 294.33 ? 416  ALA B N   1 
ATOM 10980 C CA  . ALA B 1 416  ? 170.410 184.037 138.578 1.00 294.92 ? 416  ALA B CA  1 
ATOM 10981 C C   . ALA B 1 416  ? 169.630 183.960 139.885 1.00 299.27 ? 416  ALA B C   1 
ATOM 10982 O O   . ALA B 1 416  ? 169.318 182.864 140.356 1.00 299.82 ? 416  ALA B O   1 
ATOM 10983 C CB  . ALA B 1 416  ? 171.911 184.020 138.858 1.00 287.34 ? 416  ALA B CB  1 
ATOM 10984 N N   . ASP B 1 417  ? 169.258 185.103 140.458 1.00 301.40 ? 417  ASP B N   1 
ATOM 10985 C CA  . ASP B 1 417  ? 168.381 185.105 141.622 1.00 302.80 ? 417  ASP B CA  1 
ATOM 10986 C C   . ASP B 1 417  ? 166.941 184.722 141.292 1.00 306.28 ? 417  ASP B C   1 
ATOM 10987 O O   . ASP B 1 417  ? 166.145 184.528 142.216 1.00 307.29 ? 417  ASP B O   1 
ATOM 10988 C CB  . ASP B 1 417  ? 168.403 186.480 142.295 1.00 302.64 ? 417  ASP B CB  1 
ATOM 10989 C CG  . ASP B 1 417  ? 169.712 186.759 143.008 1.00 299.25 ? 417  ASP B CG  1 
ATOM 10990 O OD1 . ASP B 1 417  ? 170.563 185.847 143.069 1.00 296.91 ? 417  ASP B OD1 1 
ATOM 10991 O OD2 . ASP B 1 417  ? 169.888 187.889 143.509 1.00 298.80 ? 417  ASP B OD2 1 
ATOM 10992 N N   . TYR B 1 418  ? 166.590 184.609 140.011 1.00 306.40 ? 418  TYR B N   1 
ATOM 10993 C CA  . TYR B 1 418  ? 165.221 184.346 139.589 1.00 305.01 ? 418  TYR B CA  1 
ATOM 10994 C C   . TYR B 1 418  ? 165.032 183.006 138.888 1.00 301.10 ? 418  TYR B C   1 
ATOM 10995 O O   . TYR B 1 418  ? 163.910 182.494 138.861 1.00 299.88 ? 418  TYR B O   1 
ATOM 10996 C CB  . TYR B 1 418  ? 164.737 185.470 138.669 1.00 305.09 ? 418  TYR B CB  1 
ATOM 10997 C CG  . TYR B 1 418  ? 164.739 186.831 139.322 1.00 308.48 ? 418  TYR B CG  1 
ATOM 10998 C CD1 . TYR B 1 418  ? 163.749 187.190 140.230 1.00 311.00 ? 418  TYR B CD1 1 
ATOM 10999 C CD2 . TYR B 1 418  ? 165.729 187.756 139.028 1.00 307.30 ? 418  TYR B CD2 1 
ATOM 11000 C CE1 . TYR B 1 418  ? 163.751 188.438 140.830 1.00 311.44 ? 418  TYR B CE1 1 
ATOM 11001 C CE2 . TYR B 1 418  ? 165.743 189.002 139.625 1.00 308.12 ? 418  TYR B CE2 1 
ATOM 11002 C CZ  . TYR B 1 418  ? 164.750 189.339 140.522 1.00 310.25 ? 418  TYR B CZ  1 
ATOM 11003 O OH  . TYR B 1 418  ? 164.759 190.582 141.114 1.00 309.35 ? 418  TYR B OH  1 
ATOM 11004 N N   . ASN B 1 419  ? 166.082 182.417 138.302 1.00 299.63 ? 419  ASN B N   1 
ATOM 11005 C CA  . ASN B 1 419  ? 165.901 181.187 137.540 1.00 298.02 ? 419  ASN B CA  1 
ATOM 11006 C C   . ASN B 1 419  ? 166.854 180.050 137.890 1.00 295.59 ? 419  ASN B C   1 
ATOM 11007 O O   . ASN B 1 419  ? 166.455 178.890 137.754 1.00 295.19 ? 419  ASN B O   1 
ATOM 11008 C CB  . ASN B 1 419  ? 165.995 181.470 136.033 1.00 297.57 ? 419  ASN B CB  1 
ATOM 11009 C CG  . ASN B 1 419  ? 164.856 182.340 135.536 1.00 299.85 ? 419  ASN B CG  1 
ATOM 11010 O OD1 . ASN B 1 419  ? 165.068 183.447 135.049 1.00 300.12 ? 419  ASN B OD1 1 
ATOM 11011 N ND2 . ASN B 1 419  ? 163.634 181.839 135.664 1.00 301.25 ? 419  ASN B ND2 1 
ATOM 11012 N N   . TYR B 1 420  ? 168.091 180.339 138.312 1.00 294.82 ? 420  TYR B N   1 
ATOM 11013 C CA  . TYR B 1 420  ? 169.035 179.311 138.755 1.00 291.38 ? 420  TYR B CA  1 
ATOM 11014 C C   . TYR B 1 420  ? 170.135 179.972 139.576 1.00 289.61 ? 420  TYR B C   1 
ATOM 11015 O O   . TYR B 1 420  ? 170.880 180.801 139.047 1.00 289.10 ? 420  TYR B O   1 
ATOM 11016 C CB  . TYR B 1 420  ? 169.644 178.564 137.564 1.00 287.26 ? 420  TYR B CB  1 
ATOM 11017 C CG  . TYR B 1 420  ? 170.312 177.254 137.910 1.00 282.61 ? 420  TYR B CG  1 
ATOM 11018 C CD1 . TYR B 1 420  ? 169.558 176.103 138.113 1.00 281.84 ? 420  TYR B CD1 1 
ATOM 11019 C CD2 . TYR B 1 420  ? 171.693 177.162 138.020 1.00 279.87 ? 420  TYR B CD2 1 
ATOM 11020 C CE1 . TYR B 1 420  ? 170.161 174.898 138.423 1.00 277.31 ? 420  TYR B CE1 1 
ATOM 11021 C CE2 . TYR B 1 420  ? 172.307 175.961 138.331 1.00 276.13 ? 420  TYR B CE2 1 
ATOM 11022 C CZ  . TYR B 1 420  ? 171.536 174.834 138.531 1.00 273.29 ? 420  TYR B CZ  1 
ATOM 11023 O OH  . TYR B 1 420  ? 172.143 173.639 138.841 1.00 270.50 ? 420  TYR B OH  1 
ATOM 11024 N N   . LYS B 1 421  ? 170.264 179.618 140.851 1.00 286.90 ? 421  LYS B N   1 
ATOM 11025 C CA  . LYS B 1 421  ? 171.017 180.437 141.791 1.00 280.78 ? 421  LYS B CA  1 
ATOM 11026 C C   . LYS B 1 421  ? 172.210 179.680 142.376 1.00 274.13 ? 421  LYS B C   1 
ATOM 11027 O O   . LYS B 1 421  ? 172.165 178.468 142.597 1.00 272.84 ? 421  LYS B O   1 
ATOM 11028 C CB  . LYS B 1 421  ? 170.080 180.924 142.909 1.00 279.84 ? 421  LYS B CB  1 
ATOM 11029 C CG  . LYS B 1 421  ? 170.683 181.890 143.920 1.00 278.06 ? 421  LYS B CG  1 
ATOM 11030 C CD  . LYS B 1 421  ? 169.624 182.465 144.843 1.00 280.38 ? 421  LYS B CD  1 
ATOM 11031 C CE  . LYS B 1 421  ? 170.253 183.335 145.919 1.00 274.94 ? 421  LYS B CE  1 
ATOM 11032 N NZ  . LYS B 1 421  ? 170.833 184.582 145.348 1.00 276.60 ? 421  LYS B NZ  1 
ATOM 11033 N N   . LEU B 1 422  ? 173.303 180.421 142.595 1.00 268.74 ? 422  LEU B N   1 
ATOM 11034 C CA  . LEU B 1 422  ? 174.517 180.145 143.355 1.00 263.29 ? 422  LEU B CA  1 
ATOM 11035 C C   . LEU B 1 422  ? 174.245 180.315 144.850 1.00 263.65 ? 422  LEU B C   1 
ATOM 11036 O O   . LEU B 1 422  ? 173.672 181.330 145.261 1.00 265.06 ? 422  LEU B O   1 
ATOM 11037 C CB  . LEU B 1 422  ? 175.645 181.082 142.931 1.00 259.86 ? 422  LEU B CB  1 
ATOM 11038 C CG  . LEU B 1 422  ? 177.020 180.884 143.574 1.00 252.88 ? 422  LEU B CG  1 
ATOM 11039 C CD1 . LEU B 1 422  ? 177.674 179.603 143.090 1.00 247.51 ? 422  LEU B CD1 1 
ATOM 11040 C CD2 . LEU B 1 422  ? 177.917 182.075 143.289 1.00 254.08 ? 422  LEU B CD2 1 
ATOM 11041 N N   . PRO B 1 423  ? 174.622 179.331 145.672 1.00 261.37 ? 423  PRO B N   1 
ATOM 11042 C CA  . PRO B 1 423  ? 174.289 179.389 147.103 1.00 256.72 ? 423  PRO B CA  1 
ATOM 11043 C C   . PRO B 1 423  ? 175.051 180.480 147.842 1.00 253.81 ? 423  PRO B C   1 
ATOM 11044 O O   . PRO B 1 423  ? 176.140 180.895 147.441 1.00 253.78 ? 423  PRO B O   1 
ATOM 11045 C CB  . PRO B 1 423  ? 174.695 178.003 147.617 1.00 250.86 ? 423  PRO B CB  1 
ATOM 11046 C CG  . PRO B 1 423  ? 174.681 177.132 146.425 1.00 254.33 ? 423  PRO B CG  1 
ATOM 11047 C CD  . PRO B 1 423  ? 175.110 178.000 145.280 1.00 259.42 ? 423  PRO B CD  1 
ATOM 11048 N N   . ASP B 1 424  ? 174.450 180.947 148.939 1.00 252.70 ? 424  ASP B N   1 
ATOM 11049 C CA  . ASP B 1 424  ? 175.149 181.852 149.844 1.00 249.22 ? 424  ASP B CA  1 
ATOM 11050 C C   . ASP B 1 424  ? 176.161 181.101 150.702 1.00 243.65 ? 424  ASP B C   1 
ATOM 11051 O O   . ASP B 1 424  ? 177.229 181.635 151.019 1.00 240.20 ? 424  ASP B O   1 
ATOM 11052 C CB  . ASP B 1 424  ? 174.144 182.599 150.721 1.00 248.33 ? 424  ASP B CB  1 
ATOM 11053 C CG  . ASP B 1 424  ? 173.162 181.668 151.407 1.00 247.79 ? 424  ASP B CG  1 
ATOM 11054 O OD1 . ASP B 1 424  ? 173.095 180.481 151.026 1.00 248.06 ? 424  ASP B OD1 1 
ATOM 11055 O OD2 . ASP B 1 424  ? 172.454 182.126 152.330 1.00 249.54 ? 424  ASP B OD2 1 
ATOM 11056 N N   . ASP B 1 425  ? 175.840 179.865 151.084 1.00 242.67 ? 425  ASP B N   1 
ATOM 11057 C CA  . ASP B 1 425  ? 176.785 178.992 151.782 1.00 241.77 ? 425  ASP B CA  1 
ATOM 11058 C C   . ASP B 1 425  ? 177.639 178.268 150.742 1.00 239.28 ? 425  ASP B C   1 
ATOM 11059 O O   . ASP B 1 425  ? 177.479 177.080 150.455 1.00 240.01 ? 425  ASP B O   1 
ATOM 11060 C CB  . ASP B 1 425  ? 176.041 178.019 152.688 1.00 243.39 ? 425  ASP B CB  1 
ATOM 11061 C CG  . ASP B 1 425  ? 176.968 177.259 153.617 1.00 246.36 ? 425  ASP B CG  1 
ATOM 11062 O OD1 . ASP B 1 425  ? 178.137 177.670 153.773 1.00 245.49 ? 425  ASP B OD1 1 
ATOM 11063 O OD2 . ASP B 1 425  ? 176.524 176.244 154.195 1.00 250.41 ? 425  ASP B OD2 1 
ATOM 11064 N N   . PHE B 1 426  ? 178.566 179.027 150.170 1.00 234.70 ? 426  PHE B N   1 
ATOM 11065 C CA  . PHE B 1 426  ? 179.374 178.583 149.044 1.00 230.22 ? 426  PHE B CA  1 
ATOM 11066 C C   . PHE B 1 426  ? 180.802 178.334 149.512 1.00 225.03 ? 426  PHE B C   1 
ATOM 11067 O O   . PHE B 1 426  ? 181.458 179.244 150.029 1.00 221.52 ? 426  PHE B O   1 
ATOM 11068 C CB  . PHE B 1 426  ? 179.334 179.634 147.934 1.00 230.42 ? 426  PHE B CB  1 
ATOM 11069 C CG  . PHE B 1 426  ? 180.268 179.367 146.795 1.00 227.11 ? 426  PHE B CG  1 
ATOM 11070 C CD1 . PHE B 1 426  ? 180.147 178.214 146.037 1.00 225.07 ? 426  PHE B CD1 1 
ATOM 11071 C CD2 . PHE B 1 426  ? 181.252 180.286 146.464 1.00 227.55 ? 426  PHE B CD2 1 
ATOM 11072 C CE1 . PHE B 1 426  ? 181.002 177.976 144.979 1.00 225.25 ? 426  PHE B CE1 1 
ATOM 11073 C CE2 . PHE B 1 426  ? 182.109 180.053 145.407 1.00 226.35 ? 426  PHE B CE2 1 
ATOM 11074 C CZ  . PHE B 1 426  ? 181.980 178.898 144.661 1.00 226.65 ? 426  PHE B CZ  1 
ATOM 11075 N N   . THR B 1 427  ? 181.276 177.100 149.330 1.00 224.32 ? 427  THR B N   1 
ATOM 11076 C CA  . THR B 1 427  ? 182.581 176.683 149.831 1.00 219.22 ? 427  THR B CA  1 
ATOM 11077 C C   . THR B 1 427  ? 183.568 176.382 148.708 1.00 218.13 ? 427  THR B C   1 
ATOM 11078 O O   . THR B 1 427  ? 184.515 175.617 148.911 1.00 215.58 ? 427  THR B O   1 
ATOM 11079 C CB  . THR B 1 427  ? 182.439 175.460 150.741 1.00 215.53 ? 427  THR B CB  1 
ATOM 11080 O OG1 . THR B 1 427  ? 181.795 174.401 150.022 1.00 213.65 ? 427  THR B OG1 1 
ATOM 11081 C CG2 . THR B 1 427  ? 181.614 175.805 151.971 1.00 218.13 ? 427  THR B CG2 1 
ATOM 11082 N N   . GLY B 1 428  ? 183.368 176.963 147.525 1.00 221.18 ? 428  GLY B N   1 
ATOM 11083 C CA  . GLY B 1 428  ? 184.255 176.756 146.404 1.00 221.75 ? 428  GLY B CA  1 
ATOM 11084 C C   . GLY B 1 428  ? 185.007 178.017 146.013 1.00 221.71 ? 428  GLY B C   1 
ATOM 11085 O O   . GLY B 1 428  ? 184.919 179.062 146.658 1.00 219.63 ? 428  GLY B O   1 
ATOM 11086 N N   . CYS B 1 429  ? 185.747 177.909 144.913 1.00 225.46 ? 429  CYS B N   1 
ATOM 11087 C CA  . CYS B 1 429  ? 186.587 179.003 144.450 1.00 227.17 ? 429  CYS B CA  1 
ATOM 11088 C C   . CYS B 1 429  ? 186.320 179.214 142.967 1.00 231.77 ? 429  CYS B C   1 
ATOM 11089 O O   . CYS B 1 429  ? 186.256 178.248 142.200 1.00 232.18 ? 429  CYS B O   1 
ATOM 11090 C CB  . CYS B 1 429  ? 188.066 178.695 144.711 1.00 224.93 ? 429  CYS B CB  1 
ATOM 11091 S SG  . CYS B 1 429  ? 189.182 180.104 144.593 1.00 232.35 ? 429  CYS B SG  1 
ATOM 11092 N N   . VAL B 1 430  ? 186.163 180.478 142.565 1.00 234.05 ? 430  VAL B N   1 
ATOM 11093 C CA  . VAL B 1 430  ? 185.699 180.816 141.225 1.00 236.08 ? 430  VAL B CA  1 
ATOM 11094 C C   . VAL B 1 430  ? 186.828 181.470 140.437 1.00 234.46 ? 430  VAL B C   1 
ATOM 11095 O O   . VAL B 1 430  ? 187.844 181.894 140.990 1.00 232.31 ? 430  VAL B O   1 
ATOM 11096 C CB  . VAL B 1 430  ? 184.460 181.739 141.254 1.00 234.06 ? 430  VAL B CB  1 
ATOM 11097 C CG1 . VAL B 1 430  ? 183.345 181.099 142.062 1.00 231.50 ? 430  VAL B CG1 1 
ATOM 11098 C CG2 . VAL B 1 430  ? 184.815 183.100 141.817 1.00 229.51 ? 430  VAL B CG2 1 
ATOM 11099 N N   . ILE B 1 431  ? 186.640 181.529 139.119 1.00 234.89 ? 431  ILE B N   1 
ATOM 11100 C CA  . ILE B 1 431  ? 187.628 182.063 138.184 1.00 236.19 ? 431  ILE B CA  1 
ATOM 11101 C C   . ILE B 1 431  ? 186.941 183.139 137.352 1.00 242.09 ? 431  ILE B C   1 
ATOM 11102 O O   . ILE B 1 431  ? 185.925 182.873 136.700 1.00 246.69 ? 431  ILE B O   1 
ATOM 11103 C CB  . ILE B 1 431  ? 188.212 180.965 137.283 1.00 236.94 ? 431  ILE B CB  1 
ATOM 11104 C CG1 . ILE B 1 431  ? 188.847 179.851 138.119 1.00 231.86 ? 431  ILE B CG1 1 
ATOM 11105 C CG2 . ILE B 1 431  ? 189.235 181.555 136.322 1.00 238.62 ? 431  ILE B CG2 1 
ATOM 11106 C CD1 . ILE B 1 431  ? 189.229 178.633 137.321 1.00 229.95 ? 431  ILE B CD1 1 
ATOM 11107 N N   . ALA B 1 432  ? 187.499 184.349 137.351 1.00 241.94 ? 432  ALA B N   1 
ATOM 11108 C CA  . ALA B 1 432  ? 186.896 185.482 136.646 1.00 241.62 ? 432  ALA B CA  1 
ATOM 11109 C C   . ALA B 1 432  ? 187.636 185.718 135.334 1.00 244.43 ? 432  ALA B C   1 
ATOM 11110 O O   . ALA B 1 432  ? 188.672 186.383 135.287 1.00 242.04 ? 432  ALA B O   1 
ATOM 11111 C CB  . ALA B 1 432  ? 186.912 186.728 137.523 1.00 233.31 ? 432  ALA B CB  1 
ATOM 11112 N N   . TRP B 1 433  ? 187.090 185.176 134.248 1.00 249.26 ? 433  TRP B N   1 
ATOM 11113 C CA  . TRP B 1 433  ? 187.681 185.317 132.920 1.00 250.27 ? 433  TRP B CA  1 
ATOM 11114 C C   . TRP B 1 433  ? 186.920 186.377 132.130 1.00 253.65 ? 433  TRP B C   1 
ATOM 11115 O O   . TRP B 1 433  ? 185.691 186.318 132.014 1.00 254.58 ? 433  TRP B O   1 
ATOM 11116 C CB  . TRP B 1 433  ? 187.696 183.970 132.198 1.00 249.43 ? 433  TRP B CB  1 
ATOM 11117 C CG  . TRP B 1 433  ? 188.021 184.000 130.714 1.00 253.28 ? 433  TRP B CG  1 
ATOM 11118 C CD1 . TRP B 1 433  ? 187.285 183.420 129.721 1.00 254.97 ? 433  TRP B CD1 1 
ATOM 11119 C CD2 . TRP B 1 433  ? 189.154 184.611 130.063 1.00 255.12 ? 433  TRP B CD2 1 
ATOM 11120 N NE1 . TRP B 1 433  ? 187.876 183.633 128.502 1.00 257.01 ? 433  TRP B NE1 1 
ATOM 11121 C CE2 . TRP B 1 433  ? 189.020 184.363 128.681 1.00 257.18 ? 433  TRP B CE2 1 
ATOM 11122 C CE3 . TRP B 1 433  ? 190.262 185.343 130.510 1.00 252.58 ? 433  TRP B CE3 1 
ATOM 11123 C CZ2 . TRP B 1 433  ? 189.947 184.820 127.745 1.00 254.54 ? 433  TRP B CZ2 1 
ATOM 11124 C CZ3 . TRP B 1 433  ? 191.180 185.799 129.577 1.00 250.83 ? 433  TRP B CZ3 1 
ATOM 11125 C CH2 . TRP B 1 433  ? 191.017 185.534 128.211 1.00 251.09 ? 433  TRP B CH2 1 
ATOM 11126 N N   . ASN B 1 434  ? 187.657 187.348 131.590 1.00 255.65 ? 434  ASN B N   1 
ATOM 11127 C CA  . ASN B 1 434  ? 187.098 188.458 130.817 1.00 258.08 ? 434  ASN B CA  1 
ATOM 11128 C C   . ASN B 1 434  ? 187.378 188.174 129.345 1.00 261.03 ? 434  ASN B C   1 
ATOM 11129 O O   . ASN B 1 434  ? 188.514 188.259 128.878 1.00 259.56 ? 434  ASN B O   1 
ATOM 11130 C CB  . ASN B 1 434  ? 187.709 189.779 131.272 1.00 255.23 ? 434  ASN B CB  1 
ATOM 11131 C CG  . ASN B 1 434  ? 186.977 190.992 130.727 1.00 258.91 ? 434  ASN B CG  1 
ATOM 11132 O OD1 . ASN B 1 434  ? 185.998 190.872 129.989 1.00 263.73 ? 434  ASN B OD1 1 
ATOM 11133 N ND2 . ASN B 1 434  ? 187.458 192.177 131.087 1.00 257.68 ? 434  ASN B ND2 1 
ATOM 11134 N N   . SER B 1 435  ? 186.325 187.834 128.601 1.00 265.61 ? 435  SER B N   1 
ATOM 11135 C CA  . SER B 1 435  ? 186.486 187.342 127.237 1.00 266.51 ? 435  SER B CA  1 
ATOM 11136 C C   . SER B 1 435  ? 185.885 188.252 126.172 1.00 269.48 ? 435  SER B C   1 
ATOM 11137 O O   . SER B 1 435  ? 185.475 187.747 125.120 1.00 268.89 ? 435  SER B O   1 
ATOM 11138 C CB  . SER B 1 435  ? 185.875 185.945 127.114 1.00 265.43 ? 435  SER B CB  1 
ATOM 11139 O OG  . SER B 1 435  ? 184.507 185.955 127.474 1.00 267.27 ? 435  SER B OG  1 
ATOM 11140 N N   . ASN B 1 436  ? 185.804 189.563 126.407 1.00 270.43 ? 436  ASN B N   1 
ATOM 11141 C CA  . ASN B 1 436  ? 185.407 190.468 125.332 1.00 270.18 ? 436  ASN B CA  1 
ATOM 11142 C C   . ASN B 1 436  ? 186.490 190.623 124.274 1.00 269.87 ? 436  ASN B C   1 
ATOM 11143 O O   . ASN B 1 436  ? 186.177 190.769 123.088 1.00 271.64 ? 436  ASN B O   1 
ATOM 11144 C CB  . ASN B 1 436  ? 185.011 191.836 125.889 1.00 268.86 ? 436  ASN B CB  1 
ATOM 11145 C CG  . ASN B 1 436  ? 186.108 192.493 126.703 1.00 269.18 ? 436  ASN B CG  1 
ATOM 11146 O OD1 . ASN B 1 436  ? 187.113 191.869 127.035 1.00 270.47 ? 436  ASN B OD1 1 
ATOM 11147 N ND2 . ASN B 1 436  ? 185.918 193.767 127.026 1.00 268.66 ? 436  ASN B ND2 1 
ATOM 11148 N N   . LYS B 1 437  ? 187.759 190.593 124.670 1.00 268.04 ? 437  LYS B N   1 
ATOM 11149 C CA  . LYS B 1 437  ? 188.833 190.888 123.734 1.00 266.51 ? 437  LYS B CA  1 
ATOM 11150 C C   . LYS B 1 437  ? 189.180 189.697 122.851 1.00 262.76 ? 437  LYS B C   1 
ATOM 11151 O O   . LYS B 1 437  ? 189.940 189.855 121.891 1.00 259.09 ? 437  LYS B O   1 
ATOM 11152 C CB  . LYS B 1 437  ? 190.084 191.364 124.484 1.00 268.51 ? 437  LYS B CB  1 
ATOM 11153 C CG  . LYS B 1 437  ? 189.828 192.521 125.446 1.00 272.87 ? 437  LYS B CG  1 
ATOM 11154 C CD  . LYS B 1 437  ? 189.078 193.676 124.793 1.00 280.50 ? 437  LYS B CD  1 
ATOM 11155 C CE  . LYS B 1 437  ? 188.896 194.835 125.759 1.00 285.53 ? 437  LYS B CE  1 
ATOM 11156 N NZ  . LYS B 1 437  ? 187.986 195.879 125.208 1.00 291.11 ? 437  LYS B NZ  1 
ATOM 11157 N N   . LEU B 1 438  ? 188.642 188.517 123.153 1.00 263.45 ? 438  LEU B N   1 
ATOM 11158 C CA  . LEU B 1 438  ? 188.823 187.324 122.336 1.00 259.83 ? 438  LEU B CA  1 
ATOM 11159 C C   . LEU B 1 438  ? 187.568 186.944 121.567 1.00 262.23 ? 438  LEU B C   1 
ATOM 11160 O O   . LEU B 1 438  ? 187.621 186.764 120.347 1.00 260.09 ? 438  LEU B O   1 
ATOM 11161 C CB  . LEU B 1 438  ? 189.273 186.149 123.216 1.00 252.63 ? 438  LEU B CB  1 
ATOM 11162 C CG  . LEU B 1 438  ? 189.474 184.816 122.495 1.00 241.53 ? 438  LEU B CG  1 
ATOM 11163 C CD1 . LEU B 1 438  ? 190.581 184.935 121.459 1.00 236.95 ? 438  LEU B CD1 1 
ATOM 11164 C CD2 . LEU B 1 438  ? 189.783 183.709 123.491 1.00 235.69 ? 438  LEU B CD2 1 
ATOM 11165 N N   . ASP B 1 439  ? 186.429 186.816 122.252 1.00 265.17 ? 439  ASP B N   1 
ATOM 11166 C CA  . ASP B 1 439  ? 185.164 186.470 121.603 1.00 269.54 ? 439  ASP B CA  1 
ATOM 11167 C C   . ASP B 1 439  ? 184.407 187.764 121.313 1.00 275.13 ? 439  ASP B C   1 
ATOM 11168 O O   . ASP B 1 439  ? 183.477 188.159 122.021 1.00 276.48 ? 439  ASP B O   1 
ATOM 11169 C CB  . ASP B 1 439  ? 184.357 185.516 122.475 1.00 267.09 ? 439  ASP B CB  1 
ATOM 11170 C CG  . ASP B 1 439  ? 183.211 184.861 121.724 1.00 267.74 ? 439  ASP B CG  1 
ATOM 11171 O OD1 . ASP B 1 439  ? 183.125 185.028 120.489 1.00 268.51 ? 439  ASP B OD1 1 
ATOM 11172 O OD2 . ASP B 1 439  ? 182.397 184.170 122.371 1.00 267.90 ? 439  ASP B OD2 1 
ATOM 11173 N N   . SER B 1 440  ? 184.822 188.435 120.239 1.00 275.86 ? 440  SER B N   1 
ATOM 11174 C CA  . SER B 1 440  ? 184.275 189.736 119.864 1.00 274.22 ? 440  SER B CA  1 
ATOM 11175 C C   . SER B 1 440  ? 183.054 189.536 118.973 1.00 273.94 ? 440  SER B C   1 
ATOM 11176 O O   . SER B 1 440  ? 183.185 189.190 117.794 1.00 270.79 ? 440  SER B O   1 
ATOM 11177 C CB  . SER B 1 440  ? 185.335 190.577 119.158 1.00 268.40 ? 440  SER B CB  1 
ATOM 11178 O OG  . SER B 1 440  ? 184.806 191.826 118.750 1.00 263.99 ? 440  SER B OG  1 
ATOM 11179 N N   . LYS B 1 441  ? 181.871 189.769 119.535 1.00 275.76 ? 441  LYS B N   1 
ATOM 11180 C CA  . LYS B 1 441  ? 180.605 189.677 118.814 1.00 274.52 ? 441  LYS B CA  1 
ATOM 11181 C C   . LYS B 1 441  ? 179.574 190.493 119.583 1.00 277.98 ? 441  LYS B C   1 
ATOM 11182 O O   . LYS B 1 441  ? 179.827 190.948 120.700 1.00 279.46 ? 441  LYS B O   1 
ATOM 11183 C CB  . LYS B 1 441  ? 180.161 188.220 118.634 1.00 270.43 ? 441  LYS B CB  1 
ATOM 11184 C CG  . LYS B 1 441  ? 179.945 187.452 119.927 1.00 269.94 ? 441  LYS B CG  1 
ATOM 11185 C CD  . LYS B 1 441  ? 179.637 185.988 119.640 1.00 263.34 ? 441  LYS B CD  1 
ATOM 11186 C CE  . LYS B 1 441  ? 179.456 185.193 120.922 1.00 264.35 ? 441  LYS B CE  1 
ATOM 11187 N NZ  . LYS B 1 441  ? 179.181 183.754 120.653 1.00 261.18 ? 441  LYS B NZ  1 
ATOM 11188 N N   . VAL B 1 442  ? 178.414 190.689 118.968 1.00 280.15 ? 442  VAL B N   1 
ATOM 11189 C CA  . VAL B 1 442  ? 177.344 191.483 119.565 1.00 281.31 ? 442  VAL B CA  1 
ATOM 11190 C C   . VAL B 1 442  ? 176.428 190.625 120.425 1.00 281.11 ? 442  VAL B C   1 
ATOM 11191 O O   . VAL B 1 442  ? 176.292 190.859 121.626 1.00 282.69 ? 442  VAL B O   1 
ATOM 11192 C CB  . VAL B 1 442  ? 176.551 192.227 118.467 1.00 280.98 ? 442  VAL B CB  1 
ATOM 11193 C CG1 . VAL B 1 442  ? 175.354 192.948 119.073 1.00 282.01 ? 442  VAL B CG1 1 
ATOM 11194 C CG2 . VAL B 1 442  ? 177.454 193.206 117.733 1.00 276.72 ? 442  VAL B CG2 1 
ATOM 11195 N N   . SER B 1 443  ? 175.789 189.624 119.827 1.00 278.72 ? 443  SER B N   1 
ATOM 11196 C CA  . SER B 1 443  ? 174.936 188.708 120.571 1.00 276.47 ? 443  SER B CA  1 
ATOM 11197 C C   . SER B 1 443  ? 175.762 187.514 121.031 1.00 274.89 ? 443  SER B C   1 
ATOM 11198 O O   . SER B 1 443  ? 176.433 186.869 120.217 1.00 272.93 ? 443  SER B O   1 
ATOM 11199 C CB  . SER B 1 443  ? 173.760 188.253 119.710 1.00 271.68 ? 443  SER B CB  1 
ATOM 11200 O OG  . SER B 1 443  ? 173.033 187.216 120.344 1.00 271.26 ? 443  SER B OG  1 
ATOM 11201 N N   . GLY B 1 444  ? 175.728 187.233 122.333 1.00 275.50 ? 444  GLY B N   1 
ATOM 11202 C CA  . GLY B 1 444  ? 176.421 186.081 122.875 1.00 273.50 ? 444  GLY B CA  1 
ATOM 11203 C C   . GLY B 1 444  ? 175.811 184.775 122.410 1.00 271.99 ? 444  GLY B C   1 
ATOM 11204 O O   . GLY B 1 444  ? 176.497 183.932 121.824 1.00 268.44 ? 444  GLY B O   1 
ATOM 11205 N N   . ASN B 1 445  ? 174.511 184.614 122.657 1.00 274.54 ? 445  ASN B N   1 
ATOM 11206 C CA  . ASN B 1 445  ? 173.745 183.473 122.171 1.00 275.43 ? 445  ASN B CA  1 
ATOM 11207 C C   . ASN B 1 445  ? 172.267 183.839 122.182 1.00 278.85 ? 445  ASN B C   1 
ATOM 11208 O O   . ASN B 1 445  ? 171.854 184.746 122.911 1.00 278.04 ? 445  ASN B O   1 
ATOM 11209 C CB  . ASN B 1 445  ? 174.006 182.230 123.034 1.00 275.33 ? 445  ASN B CB  1 
ATOM 11210 C CG  . ASN B 1 445  ? 173.536 180.939 122.379 1.00 276.83 ? 445  ASN B CG  1 
ATOM 11211 O OD1 . ASN B 1 445  ? 172.343 180.738 122.149 1.00 282.00 ? 445  ASN B OD1 1 
ATOM 11212 N ND2 . ASN B 1 445  ? 174.481 180.056 122.077 1.00 272.38 ? 445  ASN B ND2 1 
ATOM 11213 N N   . TYR B 1 446  ? 171.462 183.142 121.379 1.00 281.95 ? 446  TYR B N   1 
ATOM 11214 C CA  . TYR B 1 446  ? 170.016 183.308 121.457 1.00 284.21 ? 446  TYR B CA  1 
ATOM 11215 C C   . TYR B 1 446  ? 169.436 182.653 122.705 1.00 286.02 ? 446  TYR B C   1 
ATOM 11216 O O   . TYR B 1 446  ? 168.299 182.959 123.081 1.00 284.80 ? 446  TYR B O   1 
ATOM 11217 C CB  . TYR B 1 446  ? 169.366 182.764 120.177 1.00 284.74 ? 446  TYR B CB  1 
ATOM 11218 C CG  . TYR B 1 446  ? 169.300 181.251 120.064 1.00 285.62 ? 446  TYR B CG  1 
ATOM 11219 C CD1 . TYR B 1 446  ? 170.367 180.535 119.533 1.00 285.72 ? 446  TYR B CD1 1 
ATOM 11220 C CD2 . TYR B 1 446  ? 168.151 180.548 120.423 1.00 284.75 ? 446  TYR B CD2 1 
ATOM 11221 C CE1 . TYR B 1 446  ? 170.314 179.158 119.410 1.00 284.68 ? 446  TYR B CE1 1 
ATOM 11222 C CE2 . TYR B 1 446  ? 168.089 179.170 120.303 1.00 283.28 ? 446  TYR B CE2 1 
ATOM 11223 C CZ  . TYR B 1 446  ? 169.172 178.483 119.794 1.00 281.89 ? 446  TYR B CZ  1 
ATOM 11224 O OH  . TYR B 1 446  ? 169.113 177.114 119.669 1.00 274.96 ? 446  TYR B OH  1 
ATOM 11225 N N   . ASN B 1 447  ? 170.187 181.762 123.350 1.00 287.86 ? 447  ASN B N   1 
ATOM 11226 C CA  . ASN B 1 447  ? 169.780 181.136 124.599 1.00 286.84 ? 447  ASN B CA  1 
ATOM 11227 C C   . ASN B 1 447  ? 170.326 181.855 125.828 1.00 285.03 ? 447  ASN B C   1 
ATOM 11228 O O   . ASN B 1 447  ? 170.094 181.394 126.949 1.00 282.56 ? 447  ASN B O   1 
ATOM 11229 C CB  . ASN B 1 447  ? 170.220 179.669 124.621 1.00 285.82 ? 447  ASN B CB  1 
ATOM 11230 C CG  . ASN B 1 447  ? 169.422 178.808 123.663 1.00 287.06 ? 447  ASN B CG  1 
ATOM 11231 O OD1 . ASN B 1 447  ? 168.203 178.945 123.557 1.00 287.18 ? 447  ASN B OD1 1 
ATOM 11232 N ND2 . ASN B 1 447  ? 170.107 177.914 122.960 1.00 286.84 ? 447  ASN B ND2 1 
ATOM 11233 N N   . TYR B 1 448  ? 171.047 182.961 125.647 1.00 285.74 ? 448  TYR B N   1 
ATOM 11234 C CA  . TYR B 1 448  ? 171.533 183.780 126.756 1.00 284.40 ? 448  TYR B CA  1 
ATOM 11235 C C   . TYR B 1 448  ? 170.612 184.990 126.865 1.00 287.52 ? 448  TYR B C   1 
ATOM 11236 O O   . TYR B 1 448  ? 170.631 185.869 125.997 1.00 288.51 ? 448  TYR B O   1 
ATOM 11237 C CB  . TYR B 1 448  ? 172.983 184.228 126.554 1.00 279.35 ? 448  TYR B CB  1 
ATOM 11238 C CG  . TYR B 1 448  ? 174.047 183.143 126.508 1.00 273.24 ? 448  TYR B CG  1 
ATOM 11239 C CD1 . TYR B 1 448  ? 173.774 181.834 126.891 1.00 271.83 ? 448  TYR B CD1 1 
ATOM 11240 C CD2 . TYR B 1 448  ? 175.345 183.449 126.108 1.00 267.85 ? 448  TYR B CD2 1 
ATOM 11241 C CE1 . TYR B 1 448  ? 174.754 180.855 126.848 1.00 267.79 ? 448  TYR B CE1 1 
ATOM 11242 C CE2 . TYR B 1 448  ? 176.330 182.479 126.062 1.00 265.02 ? 448  TYR B CE2 1 
ATOM 11243 C CZ  . TYR B 1 448  ? 176.029 181.185 126.437 1.00 264.65 ? 448  TYR B CZ  1 
ATOM 11244 O OH  . TYR B 1 448  ? 177.005 180.217 126.398 1.00 263.34 ? 448  TYR B OH  1 
ATOM 11245 N N   . LEU B 1 449  ? 169.811 185.037 127.926 1.00 288.01 ? 449  LEU B N   1 
ATOM 11246 C CA  . LEU B 1 449  ? 168.826 186.092 128.109 1.00 290.38 ? 449  LEU B CA  1 
ATOM 11247 C C   . LEU B 1 449  ? 168.862 186.617 129.539 1.00 291.41 ? 449  LEU B C   1 
ATOM 11248 O O   . LEU B 1 449  ? 169.247 185.909 130.471 1.00 289.39 ? 449  LEU B O   1 
ATOM 11249 C CB  . LEU B 1 449  ? 167.409 185.599 127.778 1.00 289.31 ? 449  LEU B CB  1 
ATOM 11250 C CG  . LEU B 1 449  ? 167.081 185.166 126.347 1.00 285.78 ? 449  LEU B CG  1 
ATOM 11251 C CD1 . LEU B 1 449  ? 167.205 183.661 126.187 1.00 285.25 ? 449  LEU B CD1 1 
ATOM 11252 C CD2 . LEU B 1 449  ? 165.687 185.633 125.960 1.00 284.93 ? 449  LEU B CD2 1 
ATOM 11253 N N   . TYR B 1 450  ? 168.440 187.872 129.709 1.00 295.78 ? 450  TYR B N   1 
ATOM 11254 C CA  . TYR B 1 450  ? 168.400 188.510 131.018 1.00 297.82 ? 450  TYR B CA  1 
ATOM 11255 C C   . TYR B 1 450  ? 166.999 189.045 131.297 1.00 300.69 ? 450  TYR B C   1 
ATOM 11256 O O   . TYR B 1 450  ? 166.256 189.409 130.383 1.00 301.76 ? 450  TYR B O   1 
ATOM 11257 C CB  . TYR B 1 450  ? 169.442 189.641 131.140 1.00 296.60 ? 450  TYR B CB  1 
ATOM 11258 C CG  . TYR B 1 450  ? 169.222 190.838 130.235 1.00 296.64 ? 450  TYR B CG  1 
ATOM 11259 C CD1 . TYR B 1 450  ? 169.677 190.833 128.921 1.00 294.37 ? 450  TYR B CD1 1 
ATOM 11260 C CD2 . TYR B 1 450  ? 168.587 191.986 130.704 1.00 298.30 ? 450  TYR B CD2 1 
ATOM 11261 C CE1 . TYR B 1 450  ? 169.486 191.924 128.092 1.00 293.82 ? 450  TYR B CE1 1 
ATOM 11262 C CE2 . TYR B 1 450  ? 168.391 193.083 129.882 1.00 296.84 ? 450  TYR B CE2 1 
ATOM 11263 C CZ  . TYR B 1 450  ? 168.844 193.046 128.578 1.00 294.39 ? 450  TYR B CZ  1 
ATOM 11264 O OH  . TYR B 1 450  ? 168.655 194.133 127.757 1.00 292.61 ? 450  TYR B OH  1 
ATOM 11265 N N   . ARG B 1 451  ? 166.646 189.086 132.582 1.00 301.33 ? 451  ARG B N   1 
ATOM 11266 C CA  . ARG B 1 451  ? 165.371 189.642 133.015 1.00 303.48 ? 451  ARG B CA  1 
ATOM 11267 C C   . ARG B 1 451  ? 165.596 190.458 134.280 1.00 307.24 ? 451  ARG B C   1 
ATOM 11268 O O   . ARG B 1 451  ? 166.699 190.493 134.831 1.00 305.91 ? 451  ARG B O   1 
ATOM 11269 C CB  . ARG B 1 451  ? 164.317 188.552 133.260 1.00 301.07 ? 451  ARG B CB  1 
ATOM 11270 C CG  . ARG B 1 451  ? 164.500 187.768 134.552 1.00 299.65 ? 451  ARG B CG  1 
ATOM 11271 C CD  . ARG B 1 451  ? 163.260 186.960 134.893 1.00 297.51 ? 451  ARG B CD  1 
ATOM 11272 N NE  . ARG B 1 451  ? 163.093 185.819 134.002 1.00 292.23 ? 451  ARG B NE  1 
ATOM 11273 C CZ  . ARG B 1 451  ? 161.920 185.339 133.611 1.00 292.16 ? 451  ARG B CZ  1 
ATOM 11274 N NH1 . ARG B 1 451  ? 160.783 185.878 134.017 1.00 295.17 ? 451  ARG B NH1 1 
ATOM 11275 N NH2 . ARG B 1 451  ? 161.888 184.290 132.793 1.00 291.52 ? 451  ARG B NH2 1 
ATOM 11276 N N   . LEU B 1 452  ? 164.531 191.116 134.740 1.00 309.96 ? 452  LEU B N   1 
ATOM 11277 C CA  . LEU B 1 452  ? 164.626 192.006 135.890 1.00 310.50 ? 452  LEU B CA  1 
ATOM 11278 C C   . LEU B 1 452  ? 163.957 191.469 137.149 1.00 311.61 ? 452  LEU B C   1 
ATOM 11279 O O   . LEU B 1 452  ? 164.531 191.604 138.234 1.00 312.82 ? 452  LEU B O   1 
ATOM 11280 C CB  . LEU B 1 452  ? 164.028 193.376 135.553 1.00 309.84 ? 452  LEU B CB  1 
ATOM 11281 C CG  . LEU B 1 452  ? 164.710 194.137 134.414 1.00 307.54 ? 452  LEU B CG  1 
ATOM 11282 C CD1 . LEU B 1 452  ? 163.977 195.434 134.115 1.00 305.59 ? 452  LEU B CD1 1 
ATOM 11283 C CD2 . LEU B 1 452  ? 166.169 194.408 134.750 1.00 305.97 ? 452  LEU B CD2 1 
ATOM 11284 N N   . PHE B 1 453  ? 162.769 190.873 137.048 1.00 312.57 ? 453  PHE B N   1 
ATOM 11285 C CA  . PHE B 1 453  ? 162.057 190.426 138.240 1.00 313.21 ? 453  PHE B CA  1 
ATOM 11286 C C   . PHE B 1 453  ? 161.065 189.326 137.879 1.00 313.57 ? 453  PHE B C   1 
ATOM 11287 O O   . PHE B 1 453  ? 160.699 189.141 136.716 1.00 313.13 ? 453  PHE B O   1 
ATOM 11288 C CB  . PHE B 1 453  ? 161.347 191.596 138.947 1.00 312.69 ? 453  PHE B CB  1 
ATOM 11289 C CG  . PHE B 1 453  ? 160.358 192.343 138.081 1.00 310.56 ? 453  PHE B CG  1 
ATOM 11290 C CD1 . PHE B 1 453  ? 160.769 193.431 137.321 1.00 309.53 ? 453  PHE B CD1 1 
ATOM 11291 C CD2 . PHE B 1 453  ? 159.013 191.991 138.066 1.00 308.62 ? 453  PHE B CD2 1 
ATOM 11292 C CE1 . PHE B 1 453  ? 159.867 194.127 136.534 1.00 307.90 ? 453  PHE B CE1 1 
ATOM 11293 C CE2 . PHE B 1 453  ? 158.108 192.683 137.282 1.00 307.62 ? 453  PHE B CE2 1 
ATOM 11294 C CZ  . PHE B 1 453  ? 158.535 193.754 136.516 1.00 306.84 ? 453  PHE B CZ  1 
ATOM 11295 N N   . ARG B 1 454  ? 160.641 188.597 138.911 1.00 314.32 ? 454  ARG B N   1 
ATOM 11296 C CA  . ARG B 1 454  ? 159.517 187.673 138.850 1.00 315.45 ? 454  ARG B CA  1 
ATOM 11297 C C   . ARG B 1 454  ? 158.600 187.960 140.030 1.00 317.33 ? 454  ARG B C   1 
ATOM 11298 O O   . ARG B 1 454  ? 158.761 188.958 140.737 1.00 316.53 ? 454  ARG B O   1 
ATOM 11299 C CB  . ARG B 1 454  ? 159.958 186.203 138.889 1.00 312.81 ? 454  ARG B CB  1 
ATOM 11300 C CG  . ARG B 1 454  ? 160.664 185.697 137.647 1.00 307.75 ? 454  ARG B CG  1 
ATOM 11301 C CD  . ARG B 1 454  ? 161.341 184.370 137.946 1.00 303.89 ? 454  ARG B CD  1 
ATOM 11302 N NE  . ARG B 1 454  ? 160.415 183.346 138.416 1.00 304.24 ? 454  ARG B NE  1 
ATOM 11303 C CZ  . ARG B 1 454  ? 159.793 182.481 137.627 1.00 303.98 ? 454  ARG B CZ  1 
ATOM 11304 N NH1 . ARG B 1 454  ? 160.024 182.447 136.324 1.00 302.44 ? 454  ARG B NH1 1 
ATOM 11305 N NH2 . ARG B 1 454  ? 158.936 181.616 138.160 1.00 303.28 ? 454  ARG B NH2 1 
ATOM 11306 N N   . LYS B 1 455  ? 157.628 187.070 140.242 1.00 319.80 ? 455  LYS B N   1 
ATOM 11307 C CA  . LYS B 1 455  ? 156.779 187.196 141.421 1.00 319.16 ? 455  LYS B CA  1 
ATOM 11308 C C   . LYS B 1 455  ? 157.401 186.551 142.652 1.00 317.85 ? 455  LYS B C   1 
ATOM 11309 O O   . LYS B 1 455  ? 156.966 186.839 143.772 1.00 316.97 ? 455  LYS B O   1 
ATOM 11310 C CB  . LYS B 1 455  ? 155.400 186.585 141.164 1.00 319.29 ? 455  LYS B CB  1 
ATOM 11311 C CG  . LYS B 1 455  ? 155.372 185.073 141.043 1.00 316.81 ? 455  LYS B CG  1 
ATOM 11312 C CD  . LYS B 1 455  ? 153.957 184.587 140.764 1.00 312.54 ? 455  LYS B CD  1 
ATOM 11313 C CE  . LYS B 1 455  ? 153.891 183.071 140.687 1.00 306.68 ? 455  LYS B CE  1 
ATOM 11314 N NZ  . LYS B 1 455  ? 152.508 182.595 140.408 1.00 299.43 ? 455  LYS B NZ  1 
ATOM 11315 N N   . SER B 1 456  ? 158.406 185.696 142.473 1.00 318.85 ? 456  SER B N   1 
ATOM 11316 C CA  . SER B 1 456  ? 159.041 185.011 143.588 1.00 318.73 ? 456  SER B CA  1 
ATOM 11317 C C   . SER B 1 456  ? 160.449 184.596 143.188 1.00 316.38 ? 456  SER B C   1 
ATOM 11318 O O   . SER B 1 456  ? 160.709 184.260 142.030 1.00 313.35 ? 456  SER B O   1 
ATOM 11319 C CB  . SER B 1 456  ? 158.235 183.782 144.027 1.00 317.94 ? 456  SER B CB  1 
ATOM 11320 O OG  . SER B 1 456  ? 158.220 182.794 143.012 1.00 316.49 ? 456  SER B OG  1 
ATOM 11321 N N   . ASN B 1 457  ? 161.353 184.622 144.162 1.00 315.66 ? 457  ASN B N   1 
ATOM 11322 C CA  . ASN B 1 457  ? 162.713 184.146 143.972 1.00 310.79 ? 457  ASN B CA  1 
ATOM 11323 C C   . ASN B 1 457  ? 162.767 182.633 144.156 1.00 309.02 ? 457  ASN B C   1 
ATOM 11324 O O   . ASN B 1 457  ? 161.851 182.016 144.704 1.00 311.65 ? 457  ASN B O   1 
ATOM 11325 C CB  . ASN B 1 457  ? 163.668 184.829 144.952 1.00 309.04 ? 457  ASN B CB  1 
ATOM 11326 C CG  . ASN B 1 457  ? 163.746 186.328 144.741 1.00 308.69 ? 457  ASN B CG  1 
ATOM 11327 O OD1 . ASN B 1 457  ? 163.717 186.809 143.610 1.00 309.24 ? 457  ASN B OD1 1 
ATOM 11328 N ND2 . ASN B 1 457  ? 163.846 187.075 145.835 1.00 306.61 ? 457  ASN B ND2 1 
ATOM 11329 N N   . LEU B 1 458  ? 163.858 182.036 143.688 1.00 304.37 ? 458  LEU B N   1 
ATOM 11330 C CA  . LEU B 1 458  ? 164.048 180.599 143.796 1.00 298.19 ? 458  LEU B CA  1 
ATOM 11331 C C   . LEU B 1 458  ? 165.204 180.263 144.727 1.00 293.84 ? 458  LEU B C   1 
ATOM 11332 O O   . LEU B 1 458  ? 166.035 181.110 145.069 1.00 293.59 ? 458  LEU B O   1 
ATOM 11333 C CB  . LEU B 1 458  ? 164.306 179.959 142.428 1.00 295.42 ? 458  LEU B CB  1 
ATOM 11334 C CG  . LEU B 1 458  ? 163.294 180.167 141.305 1.00 295.94 ? 458  LEU B CG  1 
ATOM 11335 C CD1 . LEU B 1 458  ? 163.780 179.429 140.077 1.00 295.95 ? 458  LEU B CD1 1 
ATOM 11336 C CD2 . LEU B 1 458  ? 161.914 179.686 141.715 1.00 296.59 ? 458  LEU B CD2 1 
ATOM 11337 N N   . LYS B 1 459  ? 165.238 178.998 145.127 1.00 290.30 ? 459  LYS B N   1 
ATOM 11338 C CA  . LYS B 1 459  ? 166.311 178.429 145.919 1.00 285.84 ? 459  LYS B CA  1 
ATOM 11339 C C   . LYS B 1 459  ? 167.561 178.255 145.060 1.00 283.43 ? 459  LYS B C   1 
ATOM 11340 O O   . LYS B 1 459  ? 167.484 178.302 143.828 1.00 283.70 ? 459  LYS B O   1 
ATOM 11341 C CB  . LYS B 1 459  ? 165.859 177.090 146.497 1.00 282.08 ? 459  LYS B CB  1 
ATOM 11342 C CG  . LYS B 1 459  ? 164.736 177.212 147.512 1.00 274.36 ? 459  LYS B CG  1 
ATOM 11343 C CD  . LYS B 1 459  ? 164.333 175.857 148.066 1.00 259.72 ? 459  LYS B CD  1 
ATOM 11344 C CE  . LYS B 1 459  ? 163.228 175.997 149.099 1.00 250.50 ? 459  LYS B CE  1 
ATOM 11345 N NZ  . LYS B 1 459  ? 162.822 174.679 149.658 1.00 245.46 ? 459  LYS B NZ  1 
ATOM 11346 N N   . PRO B 1 460  ? 168.735 178.116 145.681 1.00 280.31 ? 460  PRO B N   1 
ATOM 11347 C CA  . PRO B 1 460  ? 169.927 177.722 144.917 1.00 276.67 ? 460  PRO B CA  1 
ATOM 11348 C C   . PRO B 1 460  ? 169.760 176.359 144.259 1.00 276.45 ? 460  PRO B C   1 
ATOM 11349 O O   . PRO B 1 460  ? 169.217 175.424 144.853 1.00 277.57 ? 460  PRO B O   1 
ATOM 11350 C CB  . PRO B 1 460  ? 171.032 177.711 145.975 1.00 272.23 ? 460  PRO B CB  1 
ATOM 11351 C CG  . PRO B 1 460  ? 170.587 178.718 146.968 1.00 272.88 ? 460  PRO B CG  1 
ATOM 11352 C CD  . PRO B 1 460  ? 169.095 178.577 147.037 1.00 279.82 ? 460  PRO B CD  1 
ATOM 11353 N N   . PHE B 1 461  ? 170.214 176.271 143.004 1.00 276.38 ? 461  PHE B N   1 
ATOM 11354 C CA  . PHE B 1 461  ? 170.073 175.134 142.093 1.00 277.52 ? 461  PHE B CA  1 
ATOM 11355 C C   . PHE B 1 461  ? 168.621 174.735 141.841 1.00 282.66 ? 461  PHE B C   1 
ATOM 11356 O O   . PHE B 1 461  ? 168.356 173.582 141.478 1.00 282.92 ? 461  PHE B O   1 
ATOM 11357 C CB  . PHE B 1 461  ? 170.876 173.911 142.560 1.00 271.59 ? 461  PHE B CB  1 
ATOM 11358 C CG  . PHE B 1 461  ? 172.288 174.227 142.950 1.00 263.83 ? 461  PHE B CG  1 
ATOM 11359 C CD1 . PHE B 1 461  ? 173.117 174.934 142.091 1.00 260.92 ? 461  PHE B CD1 1 
ATOM 11360 C CD2 . PHE B 1 461  ? 172.792 173.810 144.172 1.00 260.24 ? 461  PHE B CD2 1 
ATOM 11361 C CE1 . PHE B 1 461  ? 174.420 175.226 142.448 1.00 256.17 ? 461  PHE B CE1 1 
ATOM 11362 C CE2 . PHE B 1 461  ? 174.095 174.095 144.534 1.00 253.97 ? 461  PHE B CE2 1 
ATOM 11363 C CZ  . PHE B 1 461  ? 174.908 174.804 143.671 1.00 252.58 ? 461  PHE B CZ  1 
ATOM 11364 N N   . GLU B 1 462  ? 167.673 175.652 142.020 1.00 285.59 ? 462  GLU B N   1 
ATOM 11365 C CA  . GLU B 1 462  ? 166.291 175.412 141.630 1.00 288.78 ? 462  GLU B CA  1 
ATOM 11366 C C   . GLU B 1 462  ? 166.061 175.990 140.242 1.00 292.60 ? 462  GLU B C   1 
ATOM 11367 O O   . GLU B 1 462  ? 166.365 177.160 139.995 1.00 292.81 ? 462  GLU B O   1 
ATOM 11368 C CB  . GLU B 1 462  ? 165.330 176.044 142.635 1.00 289.22 ? 462  GLU B CB  1 
ATOM 11369 C CG  . GLU B 1 462  ? 163.862 175.838 142.301 1.00 291.70 ? 462  GLU B CG  1 
ATOM 11370 C CD  . GLU B 1 462  ? 162.938 176.495 143.306 1.00 290.57 ? 462  GLU B CD  1 
ATOM 11371 O OE1 . GLU B 1 462  ? 163.437 177.228 144.186 1.00 289.03 ? 462  GLU B OE1 1 
ATOM 11372 O OE2 . GLU B 1 462  ? 161.710 176.282 143.214 1.00 292.24 ? 462  GLU B OE2 1 
ATOM 11373 N N   . ARG B 1 463  ? 165.520 175.176 139.339 1.00 295.09 ? 463  ARG B N   1 
ATOM 11374 C CA  . ARG B 1 463  ? 165.414 175.523 137.927 1.00 296.23 ? 463  ARG B CA  1 
ATOM 11375 C C   . ARG B 1 463  ? 163.955 175.781 137.571 1.00 299.98 ? 463  ARG B C   1 
ATOM 11376 O O   . ARG B 1 463  ? 163.102 174.906 137.757 1.00 299.68 ? 463  ARG B O   1 
ATOM 11377 C CB  . ARG B 1 463  ? 165.991 174.407 137.056 1.00 291.26 ? 463  ARG B CB  1 
ATOM 11378 C CG  . ARG B 1 463  ? 166.178 174.773 135.594 1.00 285.90 ? 463  ARG B CG  1 
ATOM 11379 C CD  . ARG B 1 463  ? 166.664 173.571 134.801 1.00 278.41 ? 463  ARG B CD  1 
ATOM 11380 N NE  . ARG B 1 463  ? 167.881 173.003 135.369 1.00 274.45 ? 463  ARG B NE  1 
ATOM 11381 C CZ  . ARG B 1 463  ? 169.109 173.409 135.077 1.00 273.74 ? 463  ARG B CZ  1 
ATOM 11382 N NH1 . ARG B 1 463  ? 169.327 174.381 134.207 1.00 274.40 ? 463  ARG B NH1 1 
ATOM 11383 N NH2 . ARG B 1 463  ? 170.145 172.822 135.669 1.00 273.49 ? 463  ARG B NH2 1 
ATOM 11384 N N   . ASP B 1 464  ? 163.676 176.982 137.058 1.00 301.79 ? 464  ASP B N   1 
ATOM 11385 C CA  . ASP B 1 464  ? 162.343 177.331 136.566 1.00 301.91 ? 464  ASP B CA  1 
ATOM 11386 C C   . ASP B 1 464  ? 162.586 178.413 135.515 1.00 302.31 ? 464  ASP B C   1 
ATOM 11387 O O   . ASP B 1 464  ? 162.888 179.559 135.858 1.00 302.37 ? 464  ASP B O   1 
ATOM 11388 C CB  . ASP B 1 464  ? 161.444 177.812 137.704 1.00 301.69 ? 464  ASP B CB  1 
ATOM 11389 C CG  . ASP B 1 464  ? 159.988 178.084 137.280 1.00 302.74 ? 464  ASP B CG  1 
ATOM 11390 O OD1 . ASP B 1 464  ? 159.662 178.218 136.081 1.00 305.46 ? 464  ASP B OD1 1 
ATOM 11391 O OD2 . ASP B 1 464  ? 159.141 178.167 138.193 1.00 301.23 ? 464  ASP B OD2 1 
ATOM 11392 N N   . ILE B 1 465  ? 162.452 178.039 134.244 1.00 302.44 ? 465  ILE B N   1 
ATOM 11393 C CA  . ILE B 1 465  ? 162.797 178.914 133.128 1.00 301.05 ? 465  ILE B CA  1 
ATOM 11394 C C   . ILE B 1 465  ? 161.555 179.236 132.302 1.00 303.03 ? 465  ILE B C   1 
ATOM 11395 O O   . ILE B 1 465  ? 161.641 179.458 131.088 1.00 301.25 ? 465  ILE B O   1 
ATOM 11396 C CB  . ILE B 1 465  ? 163.908 178.278 132.270 1.00 294.25 ? 465  ILE B CB  1 
ATOM 11397 C CG1 . ILE B 1 465  ? 163.482 176.901 131.749 1.00 289.41 ? 465  ILE B CG1 1 
ATOM 11398 C CG2 . ILE B 1 465  ? 165.192 178.151 133.073 1.00 291.09 ? 465  ILE B CG2 1 
ATOM 11399 C CD1 . ILE B 1 465  ? 164.408 176.336 130.695 1.00 279.36 ? 465  ILE B CD1 1 
ATOM 11400 N N   . SER B 1 466  ? 160.400 179.290 132.968 1.00 306.36 ? 466  SER B N   1 
ATOM 11401 C CA  . SER B 1 466  ? 159.118 179.465 132.291 1.00 307.43 ? 466  SER B CA  1 
ATOM 11402 C C   . SER B 1 466  ? 158.995 180.847 131.657 1.00 306.35 ? 466  SER B C   1 
ATOM 11403 O O   . SER B 1 466  ? 159.332 181.863 132.272 1.00 303.98 ? 466  SER B O   1 
ATOM 11404 C CB  . SER B 1 466  ? 157.975 179.240 133.282 1.00 308.14 ? 466  SER B CB  1 
ATOM 11405 O OG  . SER B 1 466  ? 156.720 179.521 132.688 1.00 307.79 ? 466  SER B OG  1 
ATOM 11406 N N   . THR B 1 467  ? 158.507 180.872 130.417 1.00 307.08 ? 467  THR B N   1 
ATOM 11407 C CA  . THR B 1 467  ? 158.342 182.112 129.657 1.00 304.49 ? 467  THR B CA  1 
ATOM 11408 C C   . THR B 1 467  ? 156.887 182.577 129.749 1.00 304.47 ? 467  THR B C   1 
ATOM 11409 O O   . THR B 1 467  ? 156.049 182.312 128.885 1.00 303.34 ? 467  THR B O   1 
ATOM 11410 C CB  . THR B 1 467  ? 158.773 181.909 128.210 1.00 299.93 ? 467  THR B CB  1 
ATOM 11411 O OG1 . THR B 1 467  ? 158.016 180.838 127.631 1.00 298.06 ? 467  THR B OG1 1 
ATOM 11412 C CG2 . THR B 1 467  ? 160.255 181.570 128.139 1.00 296.82 ? 467  THR B CG2 1 
ATOM 11413 N N   . GLU B 1 468  ? 156.600 183.290 130.836 1.00 304.86 ? 468  GLU B N   1 
ATOM 11414 C CA  . GLU B 1 468  ? 155.246 183.748 131.110 1.00 305.52 ? 468  GLU B CA  1 
ATOM 11415 C C   . GLU B 1 468  ? 155.328 185.036 131.921 1.00 309.56 ? 468  GLU B C   1 
ATOM 11416 O O   . GLU B 1 468  ? 156.318 185.295 132.608 1.00 309.87 ? 468  GLU B O   1 
ATOM 11417 C CB  . GLU B 1 468  ? 154.443 182.653 131.841 1.00 302.49 ? 468  GLU B CB  1 
ATOM 11418 C CG  . GLU B 1 468  ? 152.934 182.883 132.103 1.00 299.21 ? 468  GLU B CG  1 
ATOM 11419 C CD  . GLU B 1 468  ? 152.097 183.130 130.846 1.00 297.40 ? 468  GLU B CD  1 
ATOM 11420 O OE1 . GLU B 1 468  ? 152.171 184.227 130.248 1.00 301.29 ? 468  GLU B OE1 1 
ATOM 11421 O OE2 . GLU B 1 468  ? 151.355 182.207 130.450 1.00 292.60 ? 468  GLU B OE2 1 
ATOM 11422 N N   . ILE B 1 469  ? 154.285 185.860 131.805 1.00 310.99 ? 469  ILE B N   1 
ATOM 11423 C CA  . ILE B 1 469  ? 154.197 187.093 132.580 1.00 315.33 ? 469  ILE B CA  1 
ATOM 11424 C C   . ILE B 1 469  ? 153.917 186.754 134.039 1.00 320.89 ? 469  ILE B C   1 
ATOM 11425 O O   . ILE B 1 469  ? 153.001 185.981 134.348 1.00 320.72 ? 469  ILE B O   1 
ATOM 11426 C CB  . ILE B 1 469  ? 153.109 188.008 131.996 1.00 315.84 ? 469  ILE B CB  1 
ATOM 11427 C CG1 . ILE B 1 469  ? 153.471 188.428 130.571 1.00 310.79 ? 469  ILE B CG1 1 
ATOM 11428 C CG2 . ILE B 1 469  ? 152.901 189.240 132.862 1.00 320.58 ? 469  ILE B CG2 1 
ATOM 11429 C CD1 . ILE B 1 469  ? 152.355 189.145 129.845 1.00 309.41 ? 469  ILE B CD1 1 
ATOM 11430 N N   . TYR B 1 470  ? 154.713 187.321 134.945 1.00 324.93 ? 470  TYR B N   1 
ATOM 11431 C CA  . TYR B 1 470  ? 154.530 187.142 136.378 1.00 327.13 ? 470  TYR B CA  1 
ATOM 11432 C C   . TYR B 1 470  ? 154.107 188.459 137.020 1.00 331.18 ? 470  TYR B C   1 
ATOM 11433 O O   . TYR B 1 470  ? 154.355 189.540 136.480 1.00 331.24 ? 470  TYR B O   1 
ATOM 11434 C CB  . TYR B 1 470  ? 155.805 186.607 137.037 1.00 323.56 ? 470  TYR B CB  1 
ATOM 11435 C CG  . TYR B 1 470  ? 156.043 185.143 136.745 1.00 318.65 ? 470  TYR B CG  1 
ATOM 11436 C CD1 . TYR B 1 470  ? 155.455 184.155 137.524 1.00 317.31 ? 470  TYR B CD1 1 
ATOM 11437 C CD2 . TYR B 1 470  ? 156.844 184.749 135.684 1.00 315.03 ? 470  TYR B CD2 1 
ATOM 11438 C CE1 . TYR B 1 470  ? 155.662 182.813 137.258 1.00 312.00 ? 470  TYR B CE1 1 
ATOM 11439 C CE2 . TYR B 1 470  ? 157.055 183.411 135.404 1.00 311.76 ? 470  TYR B CE2 1 
ATOM 11440 C CZ  . TYR B 1 470  ? 156.464 182.447 136.197 1.00 310.00 ? 470  TYR B CZ  1 
ATOM 11441 O OH  . TYR B 1 470  ? 156.674 181.115 135.928 1.00 306.36 ? 470  TYR B OH  1 
ATOM 11442 N N   . GLN B 1 471  ? 153.464 188.357 138.183 1.00 332.39 ? 471  GLN B N   1 
ATOM 11443 C CA  . GLN B 1 471  ? 152.682 189.451 138.745 1.00 333.89 ? 471  GLN B CA  1 
ATOM 11444 C C   . GLN B 1 471  ? 153.195 189.834 140.123 1.00 332.28 ? 471  GLN B C   1 
ATOM 11445 O O   . GLN B 1 471  ? 153.220 189.002 141.036 1.00 329.33 ? 471  GLN B O   1 
ATOM 11446 C CB  . GLN B 1 471  ? 151.195 189.082 138.852 1.00 335.02 ? 471  GLN B CB  1 
ATOM 11447 C CG  . GLN B 1 471  ? 150.429 189.027 137.539 1.00 335.99 ? 471  GLN B CG  1 
ATOM 11448 C CD  . GLN B 1 471  ? 150.807 187.851 136.656 1.00 333.68 ? 471  GLN B CD  1 
ATOM 11449 O OE1 . GLN B 1 471  ? 151.278 188.030 135.535 1.00 332.60 ? 471  GLN B OE1 1 
ATOM 11450 N NE2 . GLN B 1 471  ? 150.601 186.641 137.161 1.00 332.57 ? 471  GLN B NE2 1 
ATOM 11451 N N   . ALA B 1 472  ? 153.567 191.104 140.282 1.00 332.88 ? 472  ALA B N   1 
ATOM 11452 C CA  . ALA B 1 472  ? 153.917 191.663 141.582 1.00 331.90 ? 472  ALA B CA  1 
ATOM 11453 C C   . ALA B 1 472  ? 152.991 192.819 141.940 1.00 331.03 ? 472  ALA B C   1 
ATOM 11454 O O   . ALA B 1 472  ? 153.312 193.636 142.808 1.00 330.62 ? 472  ALA B O   1 
ATOM 11455 C CB  . ALA B 1 472  ? 155.377 192.114 141.611 1.00 331.08 ? 472  ALA B CB  1 
ATOM 11456 N N   . GLY B 1 473  ? 151.836 192.899 141.281 1.00 330.92 ? 473  GLY B N   1 
ATOM 11457 C CA  . GLY B 1 473  ? 150.936 194.020 141.460 1.00 330.88 ? 473  GLY B CA  1 
ATOM 11458 C C   . GLY B 1 473  ? 149.680 193.709 142.246 1.00 330.59 ? 473  GLY B C   1 
ATOM 11459 O O   . GLY B 1 473  ? 149.744 193.113 143.325 1.00 329.66 ? 473  GLY B O   1 
ATOM 11460 N N   . ASN B 1 474  ? 148.527 194.112 141.710 1.00 332.40 ? 474  ASN B N   1 
ATOM 11461 C CA  . ASN B 1 474  ? 147.251 193.995 142.405 1.00 333.51 ? 474  ASN B CA  1 
ATOM 11462 C C   . ASN B 1 474  ? 146.276 193.052 141.703 1.00 336.98 ? 474  ASN B C   1 
ATOM 11463 O O   . ASN B 1 474  ? 145.146 192.881 142.170 1.00 338.20 ? 474  ASN B O   1 
ATOM 11464 C CB  . ASN B 1 474  ? 146.621 195.378 142.580 1.00 331.50 ? 474  ASN B CB  1 
ATOM 11465 C CG  . ASN B 1 474  ? 146.366 196.077 141.255 1.00 331.04 ? 474  ASN B CG  1 
ATOM 11466 O OD1 . ASN B 1 474  ? 146.945 195.723 140.228 1.00 331.98 ? 474  ASN B OD1 1 
ATOM 11467 N ND2 . ASN B 1 474  ? 145.494 197.079 141.276 1.00 328.29 ? 474  ASN B ND2 1 
ATOM 11468 N N   . LYS B 1 475  ? 146.686 192.439 140.594 1.00 338.42 ? 475  LYS B N   1 
ATOM 11469 C CA  . LYS B 1 475  ? 145.801 191.524 139.883 1.00 338.79 ? 475  LYS B CA  1 
ATOM 11470 C C   . LYS B 1 475  ? 146.608 190.433 139.185 1.00 339.74 ? 475  LYS B C   1 
ATOM 11471 O O   . LYS B 1 475  ? 147.773 190.654 138.829 1.00 340.26 ? 475  LYS B O   1 
ATOM 11472 C CB  . LYS B 1 475  ? 144.939 192.287 138.870 1.00 335.30 ? 475  LYS B CB  1 
ATOM 11473 C CG  . LYS B 1 475  ? 145.715 192.966 137.751 1.00 332.63 ? 475  LYS B CG  1 
ATOM 11474 C CD  . LYS B 1 475  ? 144.787 193.707 136.806 1.00 327.14 ? 475  LYS B CD  1 
ATOM 11475 C CE  . LYS B 1 475  ? 145.563 194.381 135.685 1.00 324.04 ? 475  LYS B CE  1 
ATOM 11476 N NZ  . LYS B 1 475  ? 144.664 195.109 134.746 1.00 318.90 ? 475  LYS B NZ  1 
ATOM 11477 N N   . PRO B 1 476  ? 146.045 189.241 138.996 1.00 339.78 ? 476  PRO B N   1 
ATOM 11478 C CA  . PRO B 1 476  ? 146.722 188.238 138.169 1.00 338.58 ? 476  PRO B CA  1 
ATOM 11479 C C   . PRO B 1 476  ? 146.603 188.570 136.690 1.00 338.06 ? 476  PRO B C   1 
ATOM 11480 O O   . PRO B 1 476  ? 145.618 189.154 136.233 1.00 338.89 ? 476  PRO B O   1 
ATOM 11481 C CB  . PRO B 1 476  ? 145.989 186.937 138.514 1.00 337.04 ? 476  PRO B CB  1 
ATOM 11482 C CG  . PRO B 1 476  ? 144.635 187.377 138.937 1.00 336.24 ? 476  PRO B CG  1 
ATOM 11483 C CD  . PRO B 1 476  ? 144.822 188.703 139.623 1.00 338.18 ? 476  PRO B CD  1 
ATOM 11484 N N   . CYS B 1 477  ? 147.632 188.184 135.940 1.00 336.43 ? 477  CYS B N   1 
ATOM 11485 C CA  . CYS B 1 477  ? 147.728 188.477 134.518 1.00 332.28 ? 477  CYS B CA  1 
ATOM 11486 C C   . CYS B 1 477  ? 148.183 187.227 133.780 1.00 328.66 ? 477  CYS B C   1 
ATOM 11487 O O   . CYS B 1 477  ? 149.145 186.570 134.189 1.00 329.06 ? 477  CYS B O   1 
ATOM 11488 C CB  . CYS B 1 477  ? 148.705 189.635 134.248 1.00 332.71 ? 477  CYS B CB  1 
ATOM 11489 S SG  . CYS B 1 477  ? 148.160 191.273 134.819 1.00 336.24 ? 477  CYS B SG  1 
ATOM 11490 N N   . ASN B 1 478  ? 147.482 186.898 132.691 1.00 324.59 ? 478  ASN B N   1 
ATOM 11491 C CA  . ASN B 1 478  ? 147.817 185.755 131.836 1.00 320.16 ? 478  ASN B CA  1 
ATOM 11492 C C   . ASN B 1 478  ? 147.879 186.272 130.401 1.00 317.01 ? 478  ASN B C   1 
ATOM 11493 O O   . ASN B 1 478  ? 146.874 186.285 129.686 1.00 314.49 ? 478  ASN B O   1 
ATOM 11494 C CB  . ASN B 1 478  ? 146.803 184.624 132.000 1.00 317.58 ? 478  ASN B CB  1 
ATOM 11495 C CG  . ASN B 1 478  ? 146.784 184.059 133.406 1.00 318.56 ? 478  ASN B CG  1 
ATOM 11496 O OD1 . ASN B 1 478  ? 147.677 183.306 133.796 1.00 316.50 ? 478  ASN B OD1 1 
ATOM 11497 N ND2 . ASN B 1 478  ? 145.766 184.423 134.177 1.00 321.24 ? 478  ASN B ND2 1 
ATOM 11498 N N   . GLY B 1 479  ? 149.068 186.699 129.983 1.00 315.61 ? 479  GLY B N   1 
ATOM 11499 C CA  . GLY B 1 479  ? 149.220 187.365 128.707 1.00 312.28 ? 479  GLY B CA  1 
ATOM 11500 C C   . GLY B 1 479  ? 148.666 188.769 128.666 1.00 313.72 ? 479  GLY B C   1 
ATOM 11501 O O   . GLY B 1 479  ? 148.388 189.278 127.575 1.00 310.10 ? 479  GLY B O   1 
ATOM 11502 N N   . VAL B 1 480  ? 148.496 189.409 129.821 1.00 318.25 ? 480  VAL B N   1 
ATOM 11503 C CA  . VAL B 1 480  ? 147.868 190.720 129.935 1.00 319.98 ? 480  VAL B CA  1 
ATOM 11504 C C   . VAL B 1 480  ? 148.881 191.682 130.539 1.00 323.16 ? 480  VAL B C   1 
ATOM 11505 O O   . VAL B 1 480  ? 149.494 191.377 131.567 1.00 324.81 ? 480  VAL B O   1 
ATOM 11506 C CB  . VAL B 1 480  ? 146.590 190.658 130.795 1.00 318.92 ? 480  VAL B CB  1 
ATOM 11507 C CG1 . VAL B 1 480  ? 145.972 192.041 130.960 1.00 318.47 ? 480  VAL B CG1 1 
ATOM 11508 C CG2 . VAL B 1 480  ? 145.583 189.688 130.193 1.00 315.21 ? 480  VAL B CG2 1 
ATOM 11509 N N   . ALA B 1 481  ? 149.069 192.829 129.894 1.00 323.46 ? 481  ALA B N   1 
ATOM 11510 C CA  . ALA B 1 481  ? 149.915 193.872 130.451 1.00 325.03 ? 481  ALA B CA  1 
ATOM 11511 C C   . ALA B 1 481  ? 149.127 194.721 131.441 1.00 326.99 ? 481  ALA B C   1 
ATOM 11512 O O   . ALA B 1 481  ? 147.916 194.915 131.301 1.00 325.66 ? 481  ALA B O   1 
ATOM 11513 C CB  . ALA B 1 481  ? 150.486 194.755 129.341 1.00 321.46 ? 481  ALA B CB  1 
ATOM 11514 N N   . GLY B 1 482  ? 149.826 195.226 132.451 1.00 329.47 ? 482  GLY B N   1 
ATOM 11515 C CA  . GLY B 1 482  ? 149.178 196.020 133.473 1.00 329.56 ? 482  GLY B CA  1 
ATOM 11516 C C   . GLY B 1 482  ? 150.174 196.457 134.529 1.00 332.14 ? 482  GLY B C   1 
ATOM 11517 O O   . GLY B 1 482  ? 151.379 196.536 134.281 1.00 331.51 ? 482  GLY B O   1 
ATOM 11518 N N   . PHE B 1 483  ? 149.637 196.746 135.713 1.00 333.23 ? 483  PHE B N   1 
ATOM 11519 C CA  . PHE B 1 483  ? 150.466 197.172 136.834 1.00 333.21 ? 483  PHE B CA  1 
ATOM 11520 C C   . PHE B 1 483  ? 151.251 195.987 137.381 1.00 334.86 ? 483  PHE B C   1 
ATOM 11521 O O   . PHE B 1 483  ? 150.667 195.065 137.960 1.00 336.63 ? 483  PHE B O   1 
ATOM 11522 C CB  . PHE B 1 483  ? 149.595 197.791 137.925 1.00 330.94 ? 483  PHE B CB  1 
ATOM 11523 C CG  . PHE B 1 483  ? 150.360 198.214 139.148 1.00 329.93 ? 483  PHE B CG  1 
ATOM 11524 C CD1 . PHE B 1 483  ? 151.230 199.294 139.096 1.00 327.75 ? 483  PHE B CD1 1 
ATOM 11525 C CD2 . PHE B 1 483  ? 150.209 197.534 140.348 1.00 330.26 ? 483  PHE B CD2 1 
ATOM 11526 C CE1 . PHE B 1 483  ? 151.937 199.690 140.220 1.00 326.60 ? 483  PHE B CE1 1 
ATOM 11527 C CE2 . PHE B 1 483  ? 150.913 197.923 141.476 1.00 329.10 ? 483  PHE B CE2 1 
ATOM 11528 C CZ  . PHE B 1 483  ? 151.778 199.003 141.410 1.00 326.94 ? 483  PHE B CZ  1 
ATOM 11529 N N   . ASN B 1 484  ? 152.577 196.033 137.185 1.00 333.21 ? 484  ASN B N   1 
ATOM 11530 C CA  . ASN B 1 484  ? 153.519 194.959 137.536 1.00 332.43 ? 484  ASN B CA  1 
ATOM 11531 C C   . ASN B 1 484  ? 153.140 193.630 136.883 1.00 333.07 ? 484  ASN B C   1 
ATOM 11532 O O   . ASN B 1 484  ? 153.267 192.558 137.479 1.00 333.95 ? 484  ASN B O   1 
ATOM 11533 C CB  . ASN B 1 484  ? 153.666 194.808 139.053 1.00 332.22 ? 484  ASN B CB  1 
ATOM 11534 C CG  . ASN B 1 484  ? 154.248 196.044 139.709 1.00 330.33 ? 484  ASN B CG  1 
ATOM 11535 O OD1 . ASN B 1 484  ? 154.788 196.922 139.037 1.00 328.08 ? 484  ASN B OD1 1 
ATOM 11536 N ND2 . ASN B 1 484  ? 154.144 196.118 141.031 1.00 330.49 ? 484  ASN B ND2 1 
ATOM 11537 N N   . CYS B 1 485  ? 152.666 193.704 135.641 1.00 331.81 ? 485  CYS B N   1 
ATOM 11538 C CA  . CYS B 1 485  ? 152.438 192.539 134.788 1.00 329.92 ? 485  CYS B CA  1 
ATOM 11539 C C   . CYS B 1 485  ? 153.368 192.702 133.589 1.00 325.93 ? 485  CYS B C   1 
ATOM 11540 O O   . CYS B 1 485  ? 152.998 193.305 132.579 1.00 326.05 ? 485  CYS B O   1 
ATOM 11541 C CB  . CYS B 1 485  ? 150.965 192.415 134.358 1.00 332.03 ? 485  CYS B CB  1 
ATOM 11542 S SG  . CYS B 1 485  ? 149.790 192.113 135.705 1.00 340.92 ? 485  CYS B SG  1 
ATOM 11543 N N   . TYR B 1 486  ? 154.580 192.162 133.704 1.00 323.25 ? 486  TYR B N   1 
ATOM 11544 C CA  . TYR B 1 486  ? 155.606 192.339 132.688 1.00 319.27 ? 486  TYR B CA  1 
ATOM 11545 C C   . TYR B 1 486  ? 156.242 191.001 132.346 1.00 316.13 ? 486  TYR B C   1 
ATOM 11546 O O   . TYR B 1 486  ? 156.170 190.041 133.117 1.00 317.49 ? 486  TYR B O   1 
ATOM 11547 C CB  . TYR B 1 486  ? 156.703 193.315 133.142 1.00 316.96 ? 486  TYR B CB  1 
ATOM 11548 C CG  . TYR B 1 486  ? 156.242 194.743 133.329 1.00 317.71 ? 486  TYR B CG  1 
ATOM 11549 C CD1 . TYR B 1 486  ? 155.728 195.175 134.547 1.00 321.10 ? 486  TYR B CD1 1 
ATOM 11550 C CD2 . TYR B 1 486  ? 156.327 195.661 132.288 1.00 314.46 ? 486  TYR B CD2 1 
ATOM 11551 C CE1 . TYR B 1 486  ? 155.309 196.484 134.722 1.00 321.63 ? 486  TYR B CE1 1 
ATOM 11552 C CE2 . TYR B 1 486  ? 155.910 196.971 132.452 1.00 313.44 ? 486  TYR B CE2 1 
ATOM 11553 C CZ  . TYR B 1 486  ? 155.402 197.376 133.671 1.00 316.72 ? 486  TYR B CZ  1 
ATOM 11554 O OH  . TYR B 1 486  ? 154.986 198.676 133.840 1.00 311.91 ? 486  TYR B OH  1 
ATOM 11555 N N   . PHE B 1 487  ? 156.871 190.955 131.173 1.00 312.27 ? 487  PHE B N   1 
ATOM 11556 C CA  . PHE B 1 487  ? 157.655 189.806 130.721 1.00 307.97 ? 487  PHE B CA  1 
ATOM 11557 C C   . PHE B 1 487  ? 159.027 190.351 130.344 1.00 306.74 ? 487  PHE B C   1 
ATOM 11558 O O   . PHE B 1 487  ? 159.321 190.568 129.160 1.00 305.23 ? 487  PHE B O   1 
ATOM 11559 C CB  . PHE B 1 487  ? 156.979 189.096 129.546 1.00 305.47 ? 487  PHE B CB  1 
ATOM 11560 C CG  . PHE B 1 487  ? 157.684 187.844 129.091 1.00 302.42 ? 487  PHE B CG  1 
ATOM 11561 C CD1 . PHE B 1 487  ? 158.395 187.055 129.989 1.00 302.16 ? 487  PHE B CD1 1 
ATOM 11562 C CD2 . PHE B 1 487  ? 157.638 187.460 127.759 1.00 296.04 ? 487  PHE B CD2 1 
ATOM 11563 C CE1 . PHE B 1 487  ? 159.041 185.907 129.566 1.00 298.25 ? 487  PHE B CE1 1 
ATOM 11564 C CE2 . PHE B 1 487  ? 158.282 186.314 127.330 1.00 292.34 ? 487  PHE B CE2 1 
ATOM 11565 C CZ  . PHE B 1 487  ? 158.985 185.539 128.234 1.00 294.18 ? 487  PHE B CZ  1 
ATOM 11566 N N   . PRO B 1 488  ? 159.895 190.587 131.327 1.00 306.52 ? 488  PRO B N   1 
ATOM 11567 C CA  . PRO B 1 488  ? 161.162 191.287 131.069 1.00 304.82 ? 488  PRO B CA  1 
ATOM 11568 C C   . PRO B 1 488  ? 162.297 190.415 130.548 1.00 303.52 ? 488  PRO B C   1 
ATOM 11569 O O   . PRO B 1 488  ? 163.444 190.871 130.564 1.00 303.80 ? 488  PRO B O   1 
ATOM 11570 C CB  . PRO B 1 488  ? 161.509 191.832 132.459 1.00 304.91 ? 488  PRO B CB  1 
ATOM 11571 C CG  . PRO B 1 488  ? 161.020 190.766 133.382 1.00 306.00 ? 488  PRO B CG  1 
ATOM 11572 C CD  . PRO B 1 488  ? 159.777 190.180 132.740 1.00 305.64 ? 488  PRO B CD  1 
ATOM 11573 N N   . LEU B 1 489  ? 162.020 189.197 130.089 1.00 301.98 ? 489  LEU B N   1 
ATOM 11574 C CA  . LEU B 1 489  ? 163.069 188.308 129.610 1.00 299.93 ? 489  LEU B CA  1 
ATOM 11575 C C   . LEU B 1 489  ? 163.541 188.754 128.231 1.00 299.10 ? 489  LEU B C   1 
ATOM 11576 O O   . LEU B 1 489  ? 162.843 188.557 127.231 1.00 297.50 ? 489  LEU B O   1 
ATOM 11577 C CB  . LEU B 1 489  ? 162.557 186.869 129.558 1.00 296.63 ? 489  LEU B CB  1 
ATOM 11578 C CG  . LEU B 1 489  ? 163.561 185.787 129.161 1.00 293.10 ? 489  LEU B CG  1 
ATOM 11579 C CD1 . LEU B 1 489  ? 164.620 185.643 130.242 1.00 292.77 ? 489  LEU B CD1 1 
ATOM 11580 C CD2 . LEU B 1 489  ? 162.860 184.462 128.909 1.00 290.91 ? 489  LEU B CD2 1 
ATOM 11581 N N   . ARG B 1 490  ? 164.730 189.355 128.180 1.00 300.11 ? 490  ARG B N   1 
ATOM 11582 C CA  . ARG B 1 490  ? 165.293 189.875 126.943 1.00 298.87 ? 490  ARG B CA  1 
ATOM 11583 C C   . ARG B 1 490  ? 166.679 189.284 126.740 1.00 297.38 ? 490  ARG B C   1 
ATOM 11584 O O   . ARG B 1 490  ? 167.391 189.002 127.704 1.00 298.54 ? 490  ARG B O   1 
ATOM 11585 C CB  . ARG B 1 490  ? 165.382 191.407 126.959 1.00 297.99 ? 490  ARG B CB  1 
ATOM 11586 C CG  . ARG B 1 490  ? 164.050 192.110 127.140 1.00 297.18 ? 490  ARG B CG  1 
ATOM 11587 C CD  . ARG B 1 490  ? 163.161 191.945 125.922 1.00 295.75 ? 490  ARG B CD  1 
ATOM 11588 N NE  . ARG B 1 490  ? 161.918 192.695 126.057 1.00 294.13 ? 490  ARG B NE  1 
ATOM 11589 C CZ  . ARG B 1 490  ? 160.832 192.240 126.666 1.00 295.88 ? 490  ARG B CZ  1 
ATOM 11590 N NH1 . ARG B 1 490  ? 160.796 191.034 127.208 1.00 299.17 ? 490  ARG B NH1 1 
ATOM 11591 N NH2 . ARG B 1 490  ? 159.754 193.017 126.736 1.00 292.85 ? 490  ARG B NH2 1 
ATOM 11592 N N   . SER B 1 491  ? 167.060 189.106 125.477 1.00 295.69 ? 491  SER B N   1 
ATOM 11593 C CA  . SER B 1 491  ? 168.349 188.513 125.155 1.00 292.56 ? 491  SER B CA  1 
ATOM 11594 C C   . SER B 1 491  ? 169.460 189.561 125.193 1.00 291.73 ? 491  SER B C   1 
ATOM 11595 O O   . SER B 1 491  ? 169.222 190.766 125.073 1.00 290.90 ? 491  SER B O   1 
ATOM 11596 C CB  . SER B 1 491  ? 168.305 187.844 123.781 1.00 289.55 ? 491  SER B CB  1 
ATOM 11597 O OG  . SER B 1 491  ? 168.115 188.800 122.753 1.00 289.71 ? 491  SER B OG  1 
ATOM 11598 N N   . TYR B 1 492  ? 170.690 189.079 125.364 1.00 290.30 ? 492  TYR B N   1 
ATOM 11599 C CA  . TYR B 1 492  ? 171.854 189.950 125.455 1.00 289.04 ? 492  TYR B CA  1 
ATOM 11600 C C   . TYR B 1 492  ? 172.222 190.540 124.100 1.00 286.95 ? 492  TYR B C   1 
ATOM 11601 O O   . TYR B 1 492  ? 172.084 189.889 123.060 1.00 284.36 ? 492  TYR B O   1 
ATOM 11602 C CB  . TYR B 1 492  ? 173.053 189.189 126.023 1.00 287.19 ? 492  TYR B CB  1 
ATOM 11603 C CG  . TYR B 1 492  ? 172.938 188.850 127.490 1.00 286.08 ? 492  TYR B CG  1 
ATOM 11604 C CD1 . TYR B 1 492  ? 172.993 189.847 128.456 1.00 285.33 ? 492  TYR B CD1 1 
ATOM 11605 C CD2 . TYR B 1 492  ? 172.779 187.537 127.910 1.00 284.37 ? 492  TYR B CD2 1 
ATOM 11606 C CE1 . TYR B 1 492  ? 172.889 189.545 129.802 1.00 285.35 ? 492  TYR B CE1 1 
ATOM 11607 C CE2 . TYR B 1 492  ? 172.675 187.223 129.254 1.00 285.16 ? 492  TYR B CE2 1 
ATOM 11608 C CZ  . TYR B 1 492  ? 172.731 188.233 130.194 1.00 286.06 ? 492  TYR B CZ  1 
ATOM 11609 O OH  . TYR B 1 492  ? 172.628 187.934 131.532 1.00 288.77 ? 492  TYR B OH  1 
ATOM 11610 N N   . SER B 1 493  ? 172.697 191.784 124.125 1.00 287.98 ? 493  SER B N   1 
ATOM 11611 C CA  . SER B 1 493  ? 173.234 192.458 122.945 1.00 286.66 ? 493  SER B CA  1 
ATOM 11612 C C   . SER B 1 493  ? 174.383 193.341 123.413 1.00 287.18 ? 493  SER B C   1 
ATOM 11613 O O   . SER B 1 493  ? 174.154 194.458 123.889 1.00 286.49 ? 493  SER B O   1 
ATOM 11614 C CB  . SER B 1 493  ? 172.162 193.281 122.231 1.00 284.99 ? 493  SER B CB  1 
ATOM 11615 O OG  . SER B 1 493  ? 172.705 193.973 121.121 1.00 284.71 ? 493  SER B OG  1 
ATOM 11616 N N   . PHE B 1 494  ? 175.608 192.847 123.279 1.00 287.12 ? 494  PHE B N   1 
ATOM 11617 C CA  . PHE B 1 494  ? 176.784 193.504 123.827 1.00 286.00 ? 494  PHE B CA  1 
ATOM 11618 C C   . PHE B 1 494  ? 177.288 194.602 122.897 1.00 284.42 ? 494  PHE B C   1 
ATOM 11619 O O   . PHE B 1 494  ? 177.008 194.617 121.696 1.00 282.80 ? 494  PHE B O   1 
ATOM 11620 C CB  . PHE B 1 494  ? 177.903 192.490 124.082 1.00 283.56 ? 494  PHE B CB  1 
ATOM 11621 C CG  . PHE B 1 494  ? 177.604 191.517 125.187 1.00 281.83 ? 494  PHE B CG  1 
ATOM 11622 C CD1 . PHE B 1 494  ? 177.935 191.815 126.501 1.00 279.89 ? 494  PHE B CD1 1 
ATOM 11623 C CD2 . PHE B 1 494  ? 177.000 190.299 124.910 1.00 280.89 ? 494  PHE B CD2 1 
ATOM 11624 C CE1 . PHE B 1 494  ? 177.662 190.918 127.522 1.00 279.23 ? 494  PHE B CE1 1 
ATOM 11625 C CE2 . PHE B 1 494  ? 176.724 189.397 125.925 1.00 279.77 ? 494  PHE B CE2 1 
ATOM 11626 C CZ  . PHE B 1 494  ? 177.056 189.707 127.232 1.00 279.39 ? 494  PHE B CZ  1 
ATOM 11627 N N   . ARG B 1 495  ? 178.043 195.529 123.481 1.00 284.22 ? 495  ARG B N   1 
ATOM 11628 C CA  . ARG B 1 495  ? 178.707 196.612 122.778 1.00 282.68 ? 495  ARG B CA  1 
ATOM 11629 C C   . ARG B 1 495  ? 180.173 196.655 123.179 1.00 283.27 ? 495  ARG B C   1 
ATOM 11630 O O   . ARG B 1 495  ? 180.512 196.375 124.333 1.00 283.32 ? 495  ARG B O   1 
ATOM 11631 C CB  . ARG B 1 495  ? 178.054 197.968 123.092 1.00 281.45 ? 495  ARG B CB  1 
ATOM 11632 C CG  . ARG B 1 495  ? 176.600 198.091 122.666 1.00 280.99 ? 495  ARG B CG  1 
ATOM 11633 C CD  . ARG B 1 495  ? 176.472 198.114 121.150 1.00 281.77 ? 495  ARG B CD  1 
ATOM 11634 N NE  . ARG B 1 495  ? 175.095 198.325 120.718 1.00 282.22 ? 495  ARG B NE  1 
ATOM 11635 C CZ  . ARG B 1 495  ? 174.190 197.364 120.593 1.00 283.49 ? 495  ARG B CZ  1 
ATOM 11636 N NH1 . ARG B 1 495  ? 174.482 196.100 120.855 1.00 285.01 ? 495  ARG B NH1 1 
ATOM 11637 N NH2 . ARG B 1 495  ? 172.962 197.679 120.192 1.00 282.60 ? 495  ARG B NH2 1 
ATOM 11638 N N   . PRO B 1 496  ? 181.073 197.002 122.244 1.00 283.61 ? 496  PRO B N   1 
ATOM 11639 C CA  . PRO B 1 496  ? 182.491 197.114 122.598 1.00 283.86 ? 496  PRO B CA  1 
ATOM 11640 C C   . PRO B 1 496  ? 182.823 198.447 123.262 1.00 283.55 ? 496  PRO B C   1 
ATOM 11641 O O   . PRO B 1 496  ? 183.191 198.455 124.437 1.00 282.49 ? 496  PRO B O   1 
ATOM 11642 C CB  . PRO B 1 496  ? 183.198 196.987 121.249 1.00 282.27 ? 496  PRO B CB  1 
ATOM 11643 C CG  . PRO B 1 496  ? 182.217 197.525 120.268 1.00 281.25 ? 496  PRO B CG  1 
ATOM 11644 C CD  . PRO B 1 496  ? 180.846 197.196 120.800 1.00 282.14 ? 496  PRO B CD  1 
ATOM 11645 N N   . GLN B 1 503  ? 179.948 190.029 122.888 1.00 279.82 ? 503  GLN B N   1 
ATOM 11646 C CA  . GLN B 1 503  ? 181.146 189.920 123.717 1.00 278.74 ? 503  GLN B CA  1 
ATOM 11647 C C   . GLN B 1 503  ? 180.834 189.286 125.075 1.00 277.34 ? 503  GLN B C   1 
ATOM 11648 O O   . GLN B 1 503  ? 180.774 189.987 126.087 1.00 275.32 ? 503  GLN B O   1 
ATOM 11649 C CB  . GLN B 1 503  ? 181.777 191.306 123.893 1.00 278.19 ? 503  GLN B CB  1 
ATOM 11650 C CG  . GLN B 1 503  ? 182.323 191.894 122.593 1.00 277.02 ? 503  GLN B CG  1 
ATOM 11651 C CD  . GLN B 1 503  ? 183.153 193.147 122.798 1.00 277.55 ? 503  GLN B CD  1 
ATOM 11652 O OE1 . GLN B 1 503  ? 183.223 193.688 123.900 1.00 278.47 ? 503  GLN B OE1 1 
ATOM 11653 N NE2 . GLN B 1 503  ? 183.800 193.607 121.732 1.00 276.33 ? 503  GLN B NE2 1 
ATOM 11654 N N   . PRO B 1 504  ? 180.636 187.966 125.104 1.00 277.11 ? 504  PRO B N   1 
ATOM 11655 C CA  . PRO B 1 504  ? 180.232 187.312 126.353 1.00 275.29 ? 504  PRO B CA  1 
ATOM 11656 C C   . PRO B 1 504  ? 181.409 187.152 127.302 1.00 273.01 ? 504  PRO B C   1 
ATOM 11657 O O   . PRO B 1 504  ? 182.569 187.079 126.896 1.00 272.42 ? 504  PRO B O   1 
ATOM 11658 C CB  . PRO B 1 504  ? 179.718 185.946 125.887 1.00 273.34 ? 504  PRO B CB  1 
ATOM 11659 C CG  . PRO B 1 504  ? 180.492 185.681 124.647 1.00 273.40 ? 504  PRO B CG  1 
ATOM 11660 C CD  . PRO B 1 504  ? 180.703 187.009 123.984 1.00 274.98 ? 504  PRO B CD  1 
ATOM 11661 N N   . TYR B 1 505  ? 181.088 187.097 128.593 1.00 271.67 ? 505  TYR B N   1 
ATOM 11662 C CA  . TYR B 1 505  ? 182.060 186.894 129.663 1.00 268.02 ? 505  TYR B CA  1 
ATOM 11663 C C   . TYR B 1 505  ? 181.747 185.576 130.357 1.00 265.74 ? 505  TYR B C   1 
ATOM 11664 O O   . TYR B 1 505  ? 180.597 185.138 130.379 1.00 265.76 ? 505  TYR B O   1 
ATOM 11665 C CB  . TYR B 1 505  ? 182.053 188.043 130.693 1.00 267.64 ? 505  TYR B CB  1 
ATOM 11666 C CG  . TYR B 1 505  ? 182.166 189.466 130.153 1.00 267.66 ? 505  TYR B CG  1 
ATOM 11667 C CD1 . TYR B 1 505  ? 182.751 189.739 128.923 1.00 268.19 ? 505  TYR B CD1 1 
ATOM 11668 C CD2 . TYR B 1 505  ? 181.683 190.539 130.893 1.00 267.21 ? 505  TYR B CD2 1 
ATOM 11669 C CE1 . TYR B 1 505  ? 182.836 191.021 128.446 1.00 267.39 ? 505  TYR B CE1 1 
ATOM 11670 C CE2 . TYR B 1 505  ? 181.782 191.835 130.415 1.00 266.90 ? 505  TYR B CE2 1 
ATOM 11671 C CZ  . TYR B 1 505  ? 182.360 192.070 129.190 1.00 265.19 ? 505  TYR B CZ  1 
ATOM 11672 O OH  . TYR B 1 505  ? 182.452 193.358 128.720 1.00 260.19 ? 505  TYR B OH  1 
ATOM 11673 N N   . ARG B 1 506  ? 182.771 184.936 130.919 1.00 262.34 ? 506  ARG B N   1 
ATOM 11674 C CA  . ARG B 1 506  ? 182.639 183.553 131.361 1.00 260.13 ? 506  ARG B CA  1 
ATOM 11675 C C   . ARG B 1 506  ? 183.323 183.329 132.704 1.00 258.12 ? 506  ARG B C   1 
ATOM 11676 O O   . ARG B 1 506  ? 184.428 183.827 132.942 1.00 256.07 ? 506  ARG B O   1 
ATOM 11677 C CB  . ARG B 1 506  ? 183.197 182.615 130.281 1.00 255.44 ? 506  ARG B CB  1 
ATOM 11678 C CG  . ARG B 1 506  ? 183.026 181.130 130.530 1.00 252.95 ? 506  ARG B CG  1 
ATOM 11679 C CD  . ARG B 1 506  ? 184.348 180.505 130.922 1.00 252.23 ? 506  ARG B CD  1 
ATOM 11680 N NE  . ARG B 1 506  ? 185.269 180.539 129.792 1.00 250.67 ? 506  ARG B NE  1 
ATOM 11681 C CZ  . ARG B 1 506  ? 186.447 179.933 129.764 1.00 248.35 ? 506  ARG B CZ  1 
ATOM 11682 N NH1 . ARG B 1 506  ? 186.872 179.201 130.779 1.00 247.26 ? 506  ARG B NH1 1 
ATOM 11683 N NH2 . ARG B 1 506  ? 187.212 180.054 128.684 1.00 246.23 ? 506  ARG B NH2 1 
ATOM 11684 N N   . VAL B 1 507  ? 182.653 182.574 133.578 1.00 260.76 ? 507  VAL B N   1 
ATOM 11685 C CA  . VAL B 1 507  ? 183.122 182.272 134.928 1.00 258.17 ? 507  VAL B CA  1 
ATOM 11686 C C   . VAL B 1 507  ? 183.166 180.758 135.103 1.00 254.96 ? 507  VAL B C   1 
ATOM 11687 O O   . VAL B 1 507  ? 182.189 180.065 134.796 1.00 257.85 ? 507  VAL B O   1 
ATOM 11688 C CB  . VAL B 1 507  ? 182.217 182.915 135.999 1.00 260.62 ? 507  VAL B CB  1 
ATOM 11689 C CG1 . VAL B 1 507  ? 182.707 182.595 137.403 1.00 255.32 ? 507  VAL B CG1 1 
ATOM 11690 C CG2 . VAL B 1 507  ? 182.154 184.416 135.817 1.00 262.74 ? 507  VAL B CG2 1 
ATOM 11691 N N   . VAL B 1 508  ? 184.297 180.249 135.592 1.00 250.15 ? 508  VAL B N   1 
ATOM 11692 C CA  . VAL B 1 508  ? 184.438 178.838 135.938 1.00 246.24 ? 508  VAL B CA  1 
ATOM 11693 C C   . VAL B 1 508  ? 184.350 178.694 137.452 1.00 244.36 ? 508  VAL B C   1 
ATOM 11694 O O   . VAL B 1 508  ? 185.096 179.347 138.191 1.00 241.92 ? 508  VAL B O   1 
ATOM 11695 C CB  . VAL B 1 508  ? 185.763 178.269 135.404 1.00 240.81 ? 508  VAL B CB  1 
ATOM 11696 C CG1 . VAL B 1 508  ? 185.926 176.814 135.813 1.00 236.29 ? 508  VAL B CG1 1 
ATOM 11697 C CG2 . VAL B 1 508  ? 185.818 178.401 133.897 1.00 242.61 ? 508  VAL B CG2 1 
ATOM 11698 N N   . VAL B 1 509  ? 183.436 177.843 137.915 1.00 245.15 ? 509  VAL B N   1 
ATOM 11699 C CA  . VAL B 1 509  ? 183.159 177.662 139.338 1.00 240.70 ? 509  VAL B CA  1 
ATOM 11700 C C   . VAL B 1 509  ? 183.406 176.200 139.687 1.00 238.57 ? 509  VAL B C   1 
ATOM 11701 O O   . VAL B 1 509  ? 182.917 175.301 138.992 1.00 241.44 ? 509  VAL B O   1 
ATOM 11702 C CB  . VAL B 1 509  ? 181.720 178.071 139.695 1.00 243.07 ? 509  VAL B CB  1 
ATOM 11703 C CG1 . VAL B 1 509  ? 181.451 177.886 141.182 1.00 238.62 ? 509  VAL B CG1 1 
ATOM 11704 C CG2 . VAL B 1 509  ? 181.445 179.504 139.277 1.00 247.39 ? 509  VAL B CG2 1 
ATOM 11705 N N   . LEU B 1 510  ? 184.164 175.963 140.757 1.00 233.04 ? 510  LEU B N   1 
ATOM 11706 C CA  . LEU B 1 510  ? 184.385 174.624 141.291 1.00 230.73 ? 510  LEU B CA  1 
ATOM 11707 C C   . LEU B 1 510  ? 183.955 174.600 142.751 1.00 229.09 ? 510  LEU B C   1 
ATOM 11708 O O   . LEU B 1 510  ? 184.714 175.021 143.630 1.00 228.59 ? 510  LEU B O   1 
ATOM 11709 C CB  . LEU B 1 510  ? 185.853 174.212 141.159 1.00 226.74 ? 510  LEU B CB  1 
ATOM 11710 C CG  . LEU B 1 510  ? 186.448 174.201 139.750 1.00 225.21 ? 510  LEU B CG  1 
ATOM 11711 C CD1 . LEU B 1 510  ? 187.929 173.856 139.798 1.00 214.32 ? 510  LEU B CD1 1 
ATOM 11712 C CD2 . LEU B 1 510  ? 185.696 173.227 138.858 1.00 228.27 ? 510  LEU B CD2 1 
ATOM 11713 N N   . SER B 1 511  ? 182.748 174.099 143.009 1.00 230.40 ? 511  SER B N   1 
ATOM 11714 C CA  . SER B 1 511  ? 182.195 174.021 144.356 1.00 226.48 ? 511  SER B CA  1 
ATOM 11715 C C   . SER B 1 511  ? 182.753 172.795 145.066 1.00 221.54 ? 511  SER B C   1 
ATOM 11716 O O   . SER B 1 511  ? 182.828 171.711 144.478 1.00 220.67 ? 511  SER B O   1 
ATOM 11717 C CB  . SER B 1 511  ? 180.667 173.951 144.318 1.00 228.84 ? 511  SER B CB  1 
ATOM 11718 O OG  . SER B 1 511  ? 180.108 175.145 143.803 1.00 233.43 ? 511  SER B OG  1 
ATOM 11719 N N   . PHE B 1 512  ? 183.144 172.971 146.324 1.00 218.39 ? 512  PHE B N   1 
ATOM 11720 C CA  . PHE B 1 512  ? 183.722 171.894 147.119 1.00 214.40 ? 512  PHE B CA  1 
ATOM 11721 C C   . PHE B 1 512  ? 182.757 171.504 148.232 1.00 213.82 ? 512  PHE B C   1 
ATOM 11722 O O   . PHE B 1 512  ? 182.264 172.364 148.968 1.00 214.71 ? 512  PHE B O   1 
ATOM 11723 C CB  . PHE B 1 512  ? 185.081 172.312 147.690 1.00 210.18 ? 512  PHE B CB  1 
ATOM 11724 C CG  . PHE B 1 512  ? 186.168 172.469 146.648 1.00 210.39 ? 512  PHE B CG  1 
ATOM 11725 C CD1 . PHE B 1 512  ? 186.018 171.954 145.366 1.00 214.11 ? 512  PHE B CD1 1 
ATOM 11726 C CD2 . PHE B 1 512  ? 187.329 173.165 146.944 1.00 204.70 ? 512  PHE B CD2 1 
ATOM 11727 C CE1 . PHE B 1 512  ? 187.007 172.108 144.415 1.00 214.15 ? 512  PHE B CE1 1 
ATOM 11728 C CE2 . PHE B 1 512  ? 188.323 173.319 145.989 1.00 203.82 ? 512  PHE B CE2 1 
ATOM 11729 C CZ  . PHE B 1 512  ? 188.155 172.793 144.726 1.00 208.91 ? 512  PHE B CZ  1 
ATOM 11730 N N   . GLU B 1 513  ? 182.493 170.206 148.349 1.00 210.80 ? 513  GLU B N   1 
ATOM 11731 C CA  . GLU B 1 513  ? 181.405 169.710 149.177 1.00 209.23 ? 513  GLU B CA  1 
ATOM 11732 C C   . GLU B 1 513  ? 181.830 169.550 150.634 1.00 209.49 ? 513  GLU B C   1 
ATOM 11733 O O   . GLU B 1 513  ? 183.001 169.715 150.989 1.00 206.58 ? 513  GLU B O   1 
ATOM 11734 C CB  . GLU B 1 513  ? 180.906 168.370 148.641 1.00 207.14 ? 513  GLU B CB  1 
ATOM 11735 C CG  . GLU B 1 513  ? 180.189 168.464 147.308 1.00 207.76 ? 513  GLU B CG  1 
ATOM 11736 C CD  . GLU B 1 513  ? 179.622 167.134 146.861 1.00 208.94 ? 513  GLU B CD  1 
ATOM 11737 O OE1 . GLU B 1 513  ? 180.023 166.095 147.427 1.00 209.26 ? 513  GLU B OE1 1 
ATOM 11738 O OE2 . GLU B 1 513  ? 178.777 167.125 145.941 1.00 211.80 ? 513  GLU B OE2 1 
ATOM 11739 N N   . LEU B 1 514  ? 180.852 169.219 151.476 1.00 211.30 ? 514  LEU B N   1 
ATOM 11740 C CA  . LEU B 1 514  ? 181.065 168.834 152.864 1.00 211.61 ? 514  LEU B CA  1 
ATOM 11741 C C   . LEU B 1 514  ? 180.377 167.499 153.132 1.00 213.15 ? 514  LEU B C   1 
ATOM 11742 O O   . LEU B 1 514  ? 179.806 166.893 152.219 1.00 212.10 ? 514  LEU B O   1 
ATOM 11743 C CB  . LEU B 1 514  ? 180.532 169.900 153.827 1.00 213.04 ? 514  LEU B CB  1 
ATOM 11744 C CG  . LEU B 1 514  ? 181.077 171.323 153.678 1.00 210.74 ? 514  LEU B CG  1 
ATOM 11745 C CD1 . LEU B 1 514  ? 180.400 172.259 154.663 1.00 209.27 ? 514  LEU B CD1 1 
ATOM 11746 C CD2 . LEU B 1 514  ? 182.584 171.343 153.875 1.00 204.50 ? 514  LEU B CD2 1 
ATOM 11747 N N   . LEU B 1 515  ? 180.451 167.051 154.397 1.00 216.23 ? 515  LEU B N   1 
ATOM 11748 C CA  . LEU B 1 515  ? 179.770 165.863 154.922 1.00 215.37 ? 515  LEU B CA  1 
ATOM 11749 C C   . LEU B 1 515  ? 180.142 164.598 154.154 1.00 206.83 ? 515  LEU B C   1 
ATOM 11750 O O   . LEU B 1 515  ? 179.299 164.015 153.465 1.00 208.36 ? 515  LEU B O   1 
ATOM 11751 C CB  . LEU B 1 515  ? 178.250 166.065 154.914 1.00 219.82 ? 515  LEU B CB  1 
ATOM 11752 C CG  . LEU B 1 515  ? 177.728 167.254 155.724 1.00 217.47 ? 515  LEU B CG  1 
ATOM 11753 C CD1 . LEU B 1 515  ? 176.234 167.441 155.509 1.00 212.68 ? 515  LEU B CD1 1 
ATOM 11754 C CD2 . LEU B 1 515  ? 178.048 167.084 157.201 1.00 219.18 ? 515  LEU B CD2 1 
ATOM 11755 N N   . HIS B 1 516  ? 181.396 164.171 154.261 1.00 198.85 ? 516  HIS B N   1 
ATOM 11756 C CA  . HIS B 1 516  ? 181.992 163.315 153.248 1.00 194.22 ? 516  HIS B CA  1 
ATOM 11757 C C   . HIS B 1 516  ? 182.030 161.838 153.609 1.00 185.27 ? 516  HIS B C   1 
ATOM 11758 O O   . HIS B 1 516  ? 181.923 161.436 154.770 1.00 179.82 ? 516  HIS B O   1 
ATOM 11759 C CB  . HIS B 1 516  ? 183.418 163.753 152.912 1.00 196.77 ? 516  HIS B CB  1 
ATOM 11760 C CG  . HIS B 1 516  ? 183.499 165.107 152.290 1.00 197.17 ? 516  HIS B CG  1 
ATOM 11761 N ND1 . HIS B 1 516  ? 183.131 165.332 150.982 1.00 196.11 ? 516  HIS B ND1 1 
ATOM 11762 C CD2 . HIS B 1 516  ? 183.926 166.296 152.775 1.00 197.74 ? 516  HIS B CD2 1 
ATOM 11763 C CE1 . HIS B 1 516  ? 183.309 166.607 150.693 1.00 197.62 ? 516  HIS B CE1 1 
ATOM 11764 N NE2 . HIS B 1 516  ? 183.799 167.212 151.760 1.00 196.88 ? 516  HIS B NE2 1 
ATOM 11765 N N   . ALA B 1 517  ? 182.186 161.056 152.547 1.00 182.33 ? 517  ALA B N   1 
ATOM 11766 C CA  . ALA B 1 517  ? 182.615 159.664 152.525 1.00 173.00 ? 517  ALA B CA  1 
ATOM 11767 C C   . ALA B 1 517  ? 184.145 159.662 152.702 1.00 169.28 ? 517  ALA B C   1 
ATOM 11768 O O   . ALA B 1 517  ? 184.750 160.724 152.889 1.00 170.90 ? 517  ALA B O   1 
ATOM 11769 C CB  . ALA B 1 517  ? 182.087 159.058 151.220 1.00 174.86 ? 517  ALA B CB  1 
ATOM 11770 N N   . PRO B 1 518  ? 184.832 158.499 152.708 1.00 167.07 ? 518  PRO B N   1 
ATOM 11771 C CA  . PRO B 1 518  ? 186.299 158.566 152.607 1.00 166.78 ? 518  PRO B CA  1 
ATOM 11772 C C   . PRO B 1 518  ? 186.767 159.181 151.293 1.00 173.67 ? 518  PRO B C   1 
ATOM 11773 O O   . PRO B 1 518  ? 186.224 158.905 150.221 1.00 176.86 ? 518  PRO B O   1 
ATOM 11774 C CB  . PRO B 1 518  ? 186.741 157.107 152.758 1.00 163.52 ? 518  PRO B CB  1 
ATOM 11775 C CG  . PRO B 1 518  ? 185.597 156.301 152.395 1.00 165.37 ? 518  PRO B CG  1 
ATOM 11776 C CD  . PRO B 1 518  ? 184.410 157.086 152.872 1.00 167.08 ? 518  PRO B CD  1 
ATOM 11777 N N   . ALA B 1 519  ? 187.785 160.034 151.407 1.00 177.86 ? 519  ALA B N   1 
ATOM 11778 C CA  . ALA B 1 519  ? 188.094 161.009 150.371 1.00 178.80 ? 519  ALA B CA  1 
ATOM 11779 C C   . ALA B 1 519  ? 188.747 160.361 149.160 1.00 183.28 ? 519  ALA B C   1 
ATOM 11780 O O   . ALA B 1 519  ? 189.558 159.439 149.282 1.00 181.57 ? 519  ALA B O   1 
ATOM 11781 C CB  . ALA B 1 519  ? 189.004 162.100 150.933 1.00 174.97 ? 519  ALA B CB  1 
ATOM 11782 N N   . THR B 1 520  ? 188.382 160.860 147.979 1.00 187.60 ? 520  THR B N   1 
ATOM 11783 C CA  . THR B 1 520  ? 188.945 160.399 146.722 1.00 191.27 ? 520  THR B CA  1 
ATOM 11784 C C   . THR B 1 520  ? 189.956 161.361 146.117 1.00 193.25 ? 520  THR B C   1 
ATOM 11785 O O   . THR B 1 520  ? 190.821 160.920 145.356 1.00 193.17 ? 520  THR B O   1 
ATOM 11786 C CB  . THR B 1 520  ? 187.827 160.155 145.700 1.00 194.40 ? 520  THR B CB  1 
ATOM 11787 O OG1 . THR B 1 520  ? 187.165 161.393 145.414 1.00 195.55 ? 520  THR B OG1 1 
ATOM 11788 C CG2 . THR B 1 520  ? 186.815 159.164 146.246 1.00 192.76 ? 520  THR B CG2 1 
ATOM 11789 N N   . VAL B 1 521  ? 189.872 162.649 146.439 1.00 192.14 ? 521  VAL B N   1 
ATOM 11790 C CA  . VAL B 1 521  ? 190.711 163.674 145.834 1.00 187.51 ? 521  VAL B CA  1 
ATOM 11791 C C   . VAL B 1 521  ? 191.428 164.457 146.931 1.00 185.43 ? 521  VAL B C   1 
ATOM 11792 O O   . VAL B 1 521  ? 190.878 164.713 148.008 1.00 187.49 ? 521  VAL B O   1 
ATOM 11793 C CB  . VAL B 1 521  ? 189.871 164.579 144.885 1.00 188.18 ? 521  VAL B CB  1 
ATOM 11794 C CG1 . VAL B 1 521  ? 188.811 165.350 145.622 1.00 188.74 ? 521  VAL B CG1 1 
ATOM 11795 C CG2 . VAL B 1 521  ? 190.744 165.550 144.143 1.00 191.03 ? 521  VAL B CG2 1 
ATOM 11796 N N   . CYS B 1 522  ? 192.698 164.774 146.675 1.00 180.77 ? 522  CYS B N   1 
ATOM 11797 C CA  . CYS B 1 522  ? 193.539 165.471 147.636 1.00 178.45 ? 522  CYS B CA  1 
ATOM 11798 C C   . CYS B 1 522  ? 194.326 166.556 146.915 1.00 175.18 ? 522  CYS B C   1 
ATOM 11799 O O   . CYS B 1 522  ? 194.108 166.832 145.733 1.00 180.23 ? 522  CYS B O   1 
ATOM 11800 C CB  . CYS B 1 522  ? 194.498 164.507 148.343 1.00 173.86 ? 522  CYS B CB  1 
ATOM 11801 S SG  . CYS B 1 522  ? 193.693 163.175 149.247 1.00 169.17 ? 522  CYS B SG  1 
ATOM 11802 N N   . GLY B 1 523  ? 195.247 167.175 147.651 1.00 175.16 ? 523  GLY B N   1 
ATOM 11803 C CA  . GLY B 1 523  ? 196.160 168.129 147.071 1.00 173.54 ? 523  GLY B CA  1 
ATOM 11804 C C   . GLY B 1 523  ? 197.382 167.456 146.483 1.00 172.29 ? 523  GLY B C   1 
ATOM 11805 O O   . GLY B 1 523  ? 197.503 166.225 146.444 1.00 169.41 ? 523  GLY B O   1 
ATOM 11806 N N   . PRO B 1 524  ? 198.326 168.279 146.013 1.00 174.52 ? 524  PRO B N   1 
ATOM 11807 C CA  . PRO B 1 524  ? 199.564 167.724 145.439 1.00 171.72 ? 524  PRO B CA  1 
ATOM 11808 C C   . PRO B 1 524  ? 200.602 167.300 146.471 1.00 165.86 ? 524  PRO B C   1 
ATOM 11809 O O   . PRO B 1 524  ? 201.735 166.993 146.079 1.00 165.23 ? 524  PRO B O   1 
ATOM 11810 C CB  . PRO B 1 524  ? 200.093 168.874 144.573 1.00 174.87 ? 524  PRO B CB  1 
ATOM 11811 C CG  . PRO B 1 524  ? 199.562 170.099 145.230 1.00 176.22 ? 524  PRO B CG  1 
ATOM 11812 C CD  . PRO B 1 524  ? 198.209 169.728 145.769 1.00 174.31 ? 524  PRO B CD  1 
ATOM 11813 N N   . LYS B 1 525  ? 200.268 167.277 147.760 1.00 161.88 ? 525  LYS B N   1 
ATOM 11814 C CA  . LYS B 1 525  ? 201.229 166.866 148.778 1.00 156.22 ? 525  LYS B CA  1 
ATOM 11815 C C   . LYS B 1 525  ? 201.442 165.358 148.735 1.00 149.69 ? 525  LYS B C   1 
ATOM 11816 O O   . LYS B 1 525  ? 200.484 164.583 148.666 1.00 145.64 ? 525  LYS B O   1 
ATOM 11817 C CB  . LYS B 1 525  ? 200.764 167.291 150.176 1.00 153.20 ? 525  LYS B CB  1 
ATOM 11818 C CG  . LYS B 1 525  ? 201.057 168.745 150.578 1.00 156.69 ? 525  LYS B CG  1 
ATOM 11819 C CD  . LYS B 1 525  ? 200.161 169.772 149.901 1.00 161.71 ? 525  LYS B CD  1 
ATOM 11820 C CE  . LYS B 1 525  ? 200.453 171.169 150.415 1.00 165.70 ? 525  LYS B CE  1 
ATOM 11821 N NZ  . LYS B 1 525  ? 199.673 172.196 149.679 1.00 174.25 ? 525  LYS B NZ  1 
ATOM 11822 N N   . LYS B 1 526  ? 202.706 164.948 148.783 1.00 148.35 ? 526  LYS B N   1 
ATOM 11823 C CA  . LYS B 1 526  ? 203.038 163.532 148.721 1.00 145.35 ? 526  LYS B CA  1 
ATOM 11824 C C   . LYS B 1 526  ? 202.870 162.880 150.087 1.00 141.18 ? 526  LYS B C   1 
ATOM 11825 O O   . LYS B 1 526  ? 203.451 163.325 151.080 1.00 142.56 ? 526  LYS B O   1 
ATOM 11826 C CB  . LYS B 1 526  ? 204.472 163.348 148.227 1.00 144.11 ? 526  LYS B CB  1 
ATOM 11827 C CG  . LYS B 1 526  ? 204.869 161.902 147.991 1.00 142.88 ? 526  LYS B CG  1 
ATOM 11828 C CD  . LYS B 1 526  ? 206.302 161.803 147.496 1.00 144.27 ? 526  LYS B CD  1 
ATOM 11829 C CE  . LYS B 1 526  ? 206.428 162.317 146.071 1.00 146.80 ? 526  LYS B CE  1 
ATOM 11830 N NZ  . LYS B 1 526  ? 205.712 161.446 145.100 1.00 150.00 ? 526  LYS B NZ  1 
ATOM 11831 N N   . SER B 1 527  ? 202.072 161.816 150.131 1.00 136.28 ? 527  SER B N   1 
ATOM 11832 C CA  . SER B 1 527  ? 201.815 161.112 151.378 1.00 133.13 ? 527  SER B CA  1 
ATOM 11833 C C   . SER B 1 527  ? 203.043 160.315 151.811 1.00 135.47 ? 527  SER B C   1 
ATOM 11834 O O   . SER B 1 527  ? 203.857 159.875 150.993 1.00 140.27 ? 527  SER B O   1 
ATOM 11835 C CB  . SER B 1 527  ? 200.613 160.181 151.233 1.00 134.46 ? 527  SER B CB  1 
ATOM 11836 O OG  . SER B 1 527  ? 200.888 159.131 150.323 1.00 134.50 ? 527  SER B OG  1 
ATOM 11837 N N   . THR B 1 528  ? 203.171 160.134 153.124 1.00 135.14 ? 528  THR B N   1 
ATOM 11838 C CA  . THR B 1 528  ? 204.313 159.456 153.722 1.00 134.57 ? 528  THR B CA  1 
ATOM 11839 C C   . THR B 1 528  ? 203.838 158.196 154.436 1.00 132.34 ? 528  THR B C   1 
ATOM 11840 O O   . THR B 1 528  ? 202.668 157.812 154.363 1.00 131.99 ? 528  THR B O   1 
ATOM 11841 C CB  . THR B 1 528  ? 205.060 160.367 154.707 1.00 136.33 ? 528  THR B CB  1 
ATOM 11842 O OG1 . THR B 1 528  ? 204.250 160.575 155.867 1.00 141.12 ? 528  THR B OG1 1 
ATOM 11843 C CG2 . THR B 1 528  ? 205.380 161.712 154.070 1.00 134.06 ? 528  THR B CG2 1 
ATOM 11844 N N   . ASN B 1 529  ? 204.769 157.555 155.137 1.00 132.94 ? 529  ASN B N   1 
ATOM 11845 C CA  . ASN B 1 529  ? 204.473 156.330 155.862 1.00 137.84 ? 529  ASN B CA  1 
ATOM 11846 C C   . ASN B 1 529  ? 203.759 156.647 157.176 1.00 138.44 ? 529  ASN B C   1 
ATOM 11847 O O   . ASN B 1 529  ? 203.842 157.756 157.711 1.00 138.68 ? 529  ASN B O   1 
ATOM 11848 C CB  . ASN B 1 529  ? 205.764 155.553 156.128 1.00 140.34 ? 529  ASN B CB  1 
ATOM 11849 C CG  . ASN B 1 529  ? 205.515 154.097 156.471 1.00 145.03 ? 529  ASN B CG  1 
ATOM 11850 O OD1 . ASN B 1 529  ? 204.379 153.625 156.437 1.00 146.27 ? 529  ASN B OD1 1 
ATOM 11851 N ND2 . ASN B 1 529  ? 206.579 153.378 156.808 1.00 146.89 ? 529  ASN B ND2 1 
ATOM 11852 N N   . LEU B 1 530  ? 203.047 155.649 157.694 1.00 138.67 ? 530  LEU B N   1 
ATOM 11853 C CA  . LEU B 1 530  ? 202.320 155.780 158.949 1.00 138.69 ? 530  LEU B CA  1 
ATOM 11854 C C   . LEU B 1 530  ? 203.216 155.375 160.112 1.00 135.65 ? 530  LEU B C   1 
ATOM 11855 O O   . LEU B 1 530  ? 203.785 154.279 160.114 1.00 133.05 ? 530  LEU B O   1 
ATOM 11856 C CB  . LEU B 1 530  ? 201.058 154.918 158.927 1.00 137.53 ? 530  LEU B CB  1 
ATOM 11857 C CG  . LEU B 1 530  ? 200.221 154.913 160.205 1.00 133.41 ? 530  LEU B CG  1 
ATOM 11858 C CD1 . LEU B 1 530  ? 199.641 156.292 160.459 1.00 130.34 ? 530  LEU B CD1 1 
ATOM 11859 C CD2 . LEU B 1 530  ? 199.119 153.874 160.109 1.00 135.02 ? 530  LEU B CD2 1 
ATOM 11860 N N   . VAL B 1 531  ? 203.333 156.258 161.100 1.00 133.48 ? 531  VAL B N   1 
ATOM 11861 C CA  . VAL B 1 531  ? 204.176 156.041 162.271 1.00 133.17 ? 531  VAL B CA  1 
ATOM 11862 C C   . VAL B 1 531  ? 203.265 155.904 163.483 1.00 133.27 ? 531  VAL B C   1 
ATOM 11863 O O   . VAL B 1 531  ? 202.424 156.775 163.738 1.00 131.91 ? 531  VAL B O   1 
ATOM 11864 C CB  . VAL B 1 531  ? 205.185 157.184 162.460 1.00 133.73 ? 531  VAL B CB  1 
ATOM 11865 C CG1 . VAL B 1 531  ? 206.020 156.960 163.710 1.00 136.62 ? 531  VAL B CG1 1 
ATOM 11866 C CG2 . VAL B 1 531  ? 206.076 157.313 161.236 1.00 134.58 ? 531  VAL B CG2 1 
ATOM 11867 N N   . LYS B 1 532  ? 203.432 154.818 164.229 1.00 135.06 ? 532  LYS B N   1 
ATOM 11868 C CA  . LYS B 1 532  ? 202.589 154.512 165.373 1.00 131.34 ? 532  LYS B CA  1 
ATOM 11869 C C   . LYS B 1 532  ? 203.385 154.605 166.668 1.00 130.37 ? 532  LYS B C   1 
ATOM 11870 O O   . LYS B 1 532  ? 204.616 154.504 166.676 1.00 133.77 ? 532  LYS B O   1 
ATOM 11871 C CB  . LYS B 1 532  ? 201.979 153.113 165.244 1.00 129.36 ? 532  LYS B CB  1 
ATOM 11872 C CG  . LYS B 1 532  ? 201.023 152.954 164.079 1.00 129.71 ? 532  LYS B CG  1 
ATOM 11873 C CD  . LYS B 1 532  ? 200.503 151.532 164.003 1.00 136.75 ? 532  LYS B CD  1 
ATOM 11874 C CE  . LYS B 1 532  ? 199.445 151.387 162.927 1.00 142.75 ? 532  LYS B CE  1 
ATOM 11875 N NZ  . LYS B 1 532  ? 199.001 149.974 162.775 1.00 147.45 ? 532  LYS B NZ  1 
ATOM 11876 N N   . ASN B 1 533  ? 202.648 154.840 167.760 1.00 127.86 ? 533  ASN B N   1 
ATOM 11877 C CA  . ASN B 1 533  ? 203.127 154.821 169.147 1.00 129.81 ? 533  ASN B CA  1 
ATOM 11878 C C   . ASN B 1 533  ? 204.193 155.877 169.435 1.00 133.10 ? 533  ASN B C   1 
ATOM 11879 O O   . ASN B 1 533  ? 204.919 155.772 170.429 1.00 134.57 ? 533  ASN B O   1 
ATOM 11880 C CB  . ASN B 1 533  ? 203.642 153.430 169.543 1.00 127.74 ? 533  ASN B CB  1 
ATOM 11881 C CG  . ASN B 1 533  ? 202.592 152.352 169.370 1.00 129.36 ? 533  ASN B CG  1 
ATOM 11882 O OD1 . ASN B 1 533  ? 201.440 152.523 169.765 1.00 131.80 ? 533  ASN B OD1 1 
ATOM 11883 N ND2 . ASN B 1 533  ? 202.986 151.234 168.774 1.00 129.75 ? 533  ASN B ND2 1 
ATOM 11884 N N   . LYS B 1 534  ? 204.308 156.901 168.590 1.00 131.87 ? 534  LYS B N   1 
ATOM 11885 C CA  . LYS B 1 534  ? 205.213 158.015 168.825 1.00 132.12 ? 534  LYS B CA  1 
ATOM 11886 C C   . LYS B 1 534  ? 204.465 159.312 168.568 1.00 136.44 ? 534  LYS B C   1 
ATOM 11887 O O   . LYS B 1 534  ? 203.531 159.362 167.764 1.00 138.97 ? 534  LYS B O   1 
ATOM 11888 C CB  . LYS B 1 534  ? 206.464 157.950 167.936 1.00 131.26 ? 534  LYS B CB  1 
ATOM 11889 C CG  . LYS B 1 534  ? 207.349 156.736 168.158 1.00 133.68 ? 534  LYS B CG  1 
ATOM 11890 C CD  . LYS B 1 534  ? 208.586 156.798 167.280 1.00 134.57 ? 534  LYS B CD  1 
ATOM 11891 C CE  . LYS B 1 534  ? 209.600 157.783 167.836 1.00 136.39 ? 534  LYS B CE  1 
ATOM 11892 N NZ  . LYS B 1 534  ? 210.856 157.800 167.038 1.00 137.85 ? 534  LYS B NZ  1 
ATOM 11893 N N   . CYS B 1 535  ? 204.872 160.361 169.283 1.00 139.88 ? 535  CYS B N   1 
ATOM 11894 C CA  . CYS B 1 535  ? 204.307 161.690 169.079 1.00 143.04 ? 535  CYS B CA  1 
ATOM 11895 C C   . CYS B 1 535  ? 204.735 162.196 167.708 1.00 143.61 ? 535  CYS B C   1 
ATOM 11896 O O   . CYS B 1 535  ? 205.926 162.416 167.466 1.00 146.23 ? 535  CYS B O   1 
ATOM 11897 C CB  . CYS B 1 535  ? 204.759 162.644 170.183 1.00 149.11 ? 535  CYS B CB  1 
ATOM 11898 S SG  . CYS B 1 535  ? 203.962 164.277 170.163 1.00 163.65 ? 535  CYS B SG  1 
ATOM 11899 N N   . VAL B 1 536  ? 203.771 162.334 166.800 1.00 137.41 ? 536  VAL B N   1 
ATOM 11900 C CA  . VAL B 1 536  ? 204.027 162.719 165.418 1.00 132.47 ? 536  VAL B CA  1 
ATOM 11901 C C   . VAL B 1 536  ? 203.125 163.891 165.063 1.00 131.03 ? 536  VAL B C   1 
ATOM 11902 O O   . VAL B 1 536  ? 202.114 164.135 165.729 1.00 133.49 ? 536  VAL B O   1 
ATOM 11903 C CB  . VAL B 1 536  ? 203.795 161.548 164.434 1.00 131.03 ? 536  VAL B CB  1 
ATOM 11904 C CG1 . VAL B 1 536  ? 204.755 160.399 164.712 1.00 136.29 ? 536  VAL B CG1 1 
ATOM 11905 C CG2 . VAL B 1 536  ? 202.355 161.065 164.502 1.00 130.37 ? 536  VAL B CG2 1 
ATOM 11906 N N   . ASN B 1 537  ? 203.501 164.624 164.018 1.00 129.96 ? 537  ASN B N   1 
ATOM 11907 C CA  . ASN B 1 537  ? 202.675 165.697 163.475 1.00 127.13 ? 537  ASN B CA  1 
ATOM 11908 C C   . ASN B 1 537  ? 201.955 165.104 162.268 1.00 130.49 ? 537  ASN B C   1 
ATOM 11909 O O   . ASN B 1 537  ? 202.579 164.831 161.239 1.00 135.28 ? 537  ASN B O   1 
ATOM 11910 C CB  . ASN B 1 537  ? 203.542 166.901 163.103 1.00 126.50 ? 537  ASN B CB  1 
ATOM 11911 C CG  . ASN B 1 537  ? 202.733 168.151 162.739 1.00 128.99 ? 537  ASN B CG  1 
ATOM 11912 O OD1 . ASN B 1 537  ? 201.589 168.087 162.291 1.00 135.25 ? 537  ASN B OD1 1 
ATOM 11913 N ND2 . ASN B 1 537  ? 203.350 169.309 162.944 1.00 128.53 ? 537  ASN B ND2 1 
ATOM 11914 N N   . PHE B 1 538  ? 200.647 164.909 162.393 1.00 131.01 ? 538  PHE B N   1 
ATOM 11915 C CA  . PHE B 1 538  ? 199.885 164.147 161.418 1.00 130.17 ? 538  PHE B CA  1 
ATOM 11916 C C   . PHE B 1 538  ? 198.970 165.051 160.603 1.00 129.89 ? 538  PHE B C   1 
ATOM 11917 O O   . PHE B 1 538  ? 198.736 166.214 160.944 1.00 128.48 ? 538  PHE B O   1 
ATOM 11918 C CB  . PHE B 1 538  ? 199.094 163.015 162.112 1.00 127.64 ? 538  PHE B CB  1 
ATOM 11919 C CG  . PHE B 1 538  ? 198.076 163.483 163.134 1.00 128.92 ? 538  PHE B CG  1 
ATOM 11920 C CD1 . PHE B 1 538  ? 196.790 163.866 162.765 1.00 130.82 ? 538  PHE B CD1 1 
ATOM 11921 C CD2 . PHE B 1 538  ? 198.414 163.519 164.478 1.00 131.69 ? 538  PHE B CD2 1 
ATOM 11922 C CE1 . PHE B 1 538  ? 195.875 164.288 163.711 1.00 132.86 ? 538  PHE B CE1 1 
ATOM 11923 C CE2 . PHE B 1 538  ? 197.500 163.936 165.429 1.00 133.47 ? 538  PHE B CE2 1 
ATOM 11924 C CZ  . PHE B 1 538  ? 196.231 164.322 165.044 1.00 134.03 ? 538  PHE B CZ  1 
ATOM 11925 N N   . ASN B 1 539  ? 198.454 164.486 159.513 1.00 134.15 ? 539  ASN B N   1 
ATOM 11926 C CA  . ASN B 1 539  ? 197.509 165.156 158.629 1.00 133.86 ? 539  ASN B CA  1 
ATOM 11927 C C   . ASN B 1 539  ? 196.744 164.038 157.929 1.00 133.54 ? 539  ASN B C   1 
ATOM 11928 O O   . ASN B 1 539  ? 197.258 163.429 156.985 1.00 136.01 ? 539  ASN B O   1 
ATOM 11929 C CB  . ASN B 1 539  ? 198.246 166.070 157.638 1.00 130.58 ? 539  ASN B CB  1 
ATOM 11930 C CG  . ASN B 1 539  ? 197.316 166.881 156.713 1.00 130.64 ? 539  ASN B CG  1 
ATOM 11931 O OD1 . ASN B 1 539  ? 196.155 166.552 156.475 1.00 129.84 ? 539  ASN B OD1 1 
ATOM 11932 N ND2 . ASN B 1 539  ? 197.864 167.960 156.173 1.00 131.50 ? 539  ASN B ND2 1 
ATOM 11933 N N   . PHE B 1 540  ? 195.523 163.772 158.383 1.00 132.96 ? 540  PHE B N   1 
ATOM 11934 C CA  . PHE B 1 540  ? 194.652 162.761 157.785 1.00 130.81 ? 540  PHE B CA  1 
ATOM 11935 C C   . PHE B 1 540  ? 193.557 163.478 157.003 1.00 137.44 ? 540  PHE B C   1 
ATOM 11936 O O   . PHE B 1 540  ? 192.537 163.869 157.580 1.00 142.50 ? 540  PHE B O   1 
ATOM 11937 C CB  . PHE B 1 540  ? 194.038 161.824 158.827 1.00 127.88 ? 540  PHE B CB  1 
ATOM 11938 C CG  . PHE B 1 540  ? 195.017 160.886 159.491 1.00 127.16 ? 540  PHE B CG  1 
ATOM 11939 C CD1 . PHE B 1 540  ? 195.988 161.341 160.373 1.00 129.25 ? 540  PHE B CD1 1 
ATOM 11940 C CD2 . PHE B 1 540  ? 194.946 159.526 159.231 1.00 130.86 ? 540  PHE B CD2 1 
ATOM 11941 C CE1 . PHE B 1 540  ? 196.868 160.458 160.972 1.00 130.58 ? 540  PHE B CE1 1 
ATOM 11942 C CE2 . PHE B 1 540  ? 195.823 158.640 159.827 1.00 132.87 ? 540  PHE B CE2 1 
ATOM 11943 C CZ  . PHE B 1 540  ? 196.786 159.108 160.699 1.00 131.55 ? 540  PHE B CZ  1 
ATOM 11944 N N   . ASN B 1 541  ? 193.781 163.624 155.692 1.00 139.58 ? 541  ASN B N   1 
ATOM 11945 C CA  . ASN B 1 541  ? 192.827 164.209 154.738 1.00 143.04 ? 541  ASN B CA  1 
ATOM 11946 C C   . ASN B 1 541  ? 192.416 165.627 155.133 1.00 145.53 ? 541  ASN B C   1 
ATOM 11947 O O   . ASN B 1 541  ? 191.240 165.993 155.087 1.00 147.23 ? 541  ASN B O   1 
ATOM 11948 C CB  . ASN B 1 541  ? 191.596 163.313 154.560 1.00 142.09 ? 541  ASN B CB  1 
ATOM 11949 C CG  . ASN B 1 541  ? 191.933 161.982 153.921 1.00 143.28 ? 541  ASN B CG  1 
ATOM 11950 O OD1 . ASN B 1 541  ? 192.894 161.872 153.161 1.00 146.03 ? 541  ASN B OD1 1 
ATOM 11951 N ND2 . ASN B 1 541  ? 191.142 160.962 154.228 1.00 143.06 ? 541  ASN B ND2 1 
ATOM 11952 N N   . GLY B 1 542  ? 193.397 166.434 155.529 1.00 142.18 ? 542  GLY B N   1 
ATOM 11953 C CA  . GLY B 1 542  ? 193.154 167.798 155.945 1.00 144.44 ? 542  GLY B CA  1 
ATOM 11954 C C   . GLY B 1 542  ? 193.017 167.992 157.439 1.00 142.85 ? 542  GLY B C   1 
ATOM 11955 O O   . GLY B 1 542  ? 192.956 169.141 157.895 1.00 144.98 ? 542  GLY B O   1 
ATOM 11956 N N   . LEU B 1 543  ? 192.960 166.911 158.211 1.00 139.36 ? 543  LEU B N   1 
ATOM 11957 C CA  . LEU B 1 543  ? 192.824 167.009 159.658 1.00 136.65 ? 543  LEU B CA  1 
ATOM 11958 C C   . LEU B 1 543  ? 194.215 167.039 160.280 1.00 138.61 ? 543  LEU B C   1 
ATOM 11959 O O   . LEU B 1 543  ? 194.853 165.994 160.439 1.00 142.45 ? 543  LEU B O   1 
ATOM 11960 C CB  . LEU B 1 543  ? 191.994 165.834 160.177 1.00 134.21 ? 543  LEU B CB  1 
ATOM 11961 C CG  . LEU B 1 543  ? 191.481 165.693 161.613 1.00 127.38 ? 543  LEU B CG  1 
ATOM 11962 C CD1 . LEU B 1 543  ? 190.221 164.852 161.566 1.00 129.10 ? 543  LEU B CD1 1 
ATOM 11963 C CD2 . LEU B 1 543  ? 192.481 165.043 162.555 1.00 127.45 ? 543  LEU B CD2 1 
ATOM 11964 N N   . LYS B 1 544  ? 194.682 168.232 160.634 1.00 139.38 ? 544  LYS B N   1 
ATOM 11965 C CA  . LYS B 1 544  ? 196.016 168.431 161.181 1.00 139.96 ? 544  LYS B CA  1 
ATOM 11966 C C   . LYS B 1 544  ? 195.989 168.271 162.694 1.00 140.21 ? 544  LYS B C   1 
ATOM 11967 O O   . LYS B 1 544  ? 194.946 168.435 163.332 1.00 147.14 ? 544  LYS B O   1 
ATOM 11968 C CB  . LYS B 1 544  ? 196.562 169.815 160.813 1.00 139.85 ? 544  LYS B CB  1 
ATOM 11969 C CG  . LYS B 1 544  ? 196.838 170.011 159.331 1.00 141.67 ? 544  LYS B CG  1 
ATOM 11970 C CD  . LYS B 1 544  ? 197.424 171.391 159.068 1.00 150.57 ? 544  LYS B CD  1 
ATOM 11971 C CE  . LYS B 1 544  ? 197.637 171.645 157.584 1.00 154.42 ? 544  LYS B CE  1 
ATOM 11972 N NZ  . LYS B 1 544  ? 198.704 170.780 157.009 1.00 153.75 ? 544  LYS B NZ  1 
ATOM 11973 N N   . GLY B 1 545  ? 197.144 167.949 163.263 1.00 134.03 ? 545  GLY B N   1 
ATOM 11974 C CA  . GLY B 1 545  ? 197.243 167.800 164.700 1.00 132.81 ? 545  GLY B CA  1 
ATOM 11975 C C   . GLY B 1 545  ? 198.587 167.222 165.095 1.00 134.62 ? 545  GLY B C   1 
ATOM 11976 O O   . GLY B 1 545  ? 199.489 167.074 164.268 1.00 137.63 ? 545  GLY B O   1 
ATOM 11977 N N   . THR B 1 546  ? 198.698 166.905 166.384 1.00 131.26 ? 546  THR B N   1 
ATOM 11978 C CA  . THR B 1 546  ? 199.897 166.310 166.954 1.00 130.49 ? 546  THR B CA  1 
ATOM 11979 C C   . THR B 1 546  ? 199.502 165.335 168.055 1.00 130.59 ? 546  THR B C   1 
ATOM 11980 O O   . THR B 1 546  ? 198.760 165.677 168.979 1.00 132.32 ? 546  THR B O   1 
ATOM 11981 C CB  . THR B 1 546  ? 200.849 167.383 167.511 1.00 132.16 ? 546  THR B CB  1 
ATOM 11982 O OG1 . THR B 1 546  ? 201.240 168.273 166.461 1.00 135.40 ? 546  THR B OG1 1 
ATOM 11983 C CG2 . THR B 1 546  ? 202.093 166.751 168.113 1.00 137.21 ? 546  THR B CG2 1 
ATOM 11984 N N   . GLY B 1 547  ? 200.004 164.112 167.946 1.00 129.70 ? 547  GLY B N   1 
ATOM 11985 C CA  . GLY B 1 547  ? 199.746 163.106 168.954 1.00 128.99 ? 547  GLY B CA  1 
ATOM 11986 C C   . GLY B 1 547  ? 200.285 161.756 168.524 1.00 127.69 ? 547  GLY B C   1 
ATOM 11987 O O   . GLY B 1 547  ? 200.930 161.625 167.486 1.00 129.05 ? 547  GLY B O   1 
ATOM 11988 N N   . VAL B 1 548  ? 200.000 160.751 169.352 1.00 127.31 ? 548  VAL B N   1 
ATOM 11989 C CA  . VAL B 1 548  ? 200.417 159.376 169.096 1.00 131.34 ? 548  VAL B CA  1 
ATOM 11990 C C   . VAL B 1 548  ? 199.264 158.671 168.391 1.00 130.06 ? 548  VAL B C   1 
ATOM 11991 O O   . VAL B 1 548  ? 198.098 159.056 168.552 1.00 129.35 ? 548  VAL B O   1 
ATOM 11992 C CB  . VAL B 1 548  ? 200.827 158.640 170.385 1.00 132.86 ? 548  VAL B CB  1 
ATOM 11993 C CG1 . VAL B 1 548  ? 201.995 159.343 171.056 1.00 134.32 ? 548  VAL B CG1 1 
ATOM 11994 C CG2 . VAL B 1 548  ? 199.667 158.476 171.349 1.00 130.60 ? 548  VAL B CG2 1 
ATOM 11995 N N   . LEU B 1 549  ? 199.590 157.672 167.572 1.00 129.97 ? 549  LEU B N   1 
ATOM 11996 C CA  . LEU B 1 549  ? 198.583 156.974 166.771 1.00 126.23 ? 549  LEU B CA  1 
ATOM 11997 C C   . LEU B 1 549  ? 198.572 155.486 167.124 1.00 133.81 ? 549  LEU B C   1 
ATOM 11998 O O   . LEU B 1 549  ? 199.278 154.661 166.543 1.00 138.08 ? 549  LEU B O   1 
ATOM 11999 C CB  . LEU B 1 549  ? 198.844 157.196 165.287 1.00 124.69 ? 549  LEU B CB  1 
ATOM 12000 C CG  . LEU B 1 549  ? 198.898 158.654 164.831 1.00 124.23 ? 549  LEU B CG  1 
ATOM 12001 C CD1 . LEU B 1 549  ? 199.352 158.754 163.385 1.00 128.45 ? 549  LEU B CD1 1 
ATOM 12002 C CD2 . LEU B 1 549  ? 197.550 159.321 165.019 1.00 123.64 ? 549  LEU B CD2 1 
ATOM 12003 N N   . THR B 1 550  ? 197.742 155.151 168.105 1.00 135.92 ? 550  THR B N   1 
ATOM 12004 C CA  . THR B 1 550  ? 197.549 153.767 168.507 1.00 138.49 ? 550  THR B CA  1 
ATOM 12005 C C   . THR B 1 550  ? 196.283 153.197 167.871 1.00 138.80 ? 550  THR B C   1 
ATOM 12006 O O   . THR B 1 550  ? 195.423 153.925 167.372 1.00 139.64 ? 550  THR B O   1 
ATOM 12007 C CB  . THR B 1 550  ? 197.477 153.653 170.030 1.00 136.20 ? 550  THR B CB  1 
ATOM 12008 O OG1 . THR B 1 550  ? 196.300 154.317 170.506 1.00 140.95 ? 550  THR B OG1 1 
ATOM 12009 C CG2 . THR B 1 550  ? 198.699 154.288 170.671 1.00 133.55 ? 550  THR B CG2 1 
ATOM 12010 N N   . GLU B 1 551  ? 196.178 151.869 167.887 1.00 139.77 ? 551  GLU B N   1 
ATOM 12011 C CA  . GLU B 1 551  ? 194.983 151.210 167.377 1.00 139.40 ? 551  GLU B CA  1 
ATOM 12012 C C   . GLU B 1 551  ? 193.817 151.398 168.340 1.00 142.78 ? 551  GLU B C   1 
ATOM 12013 O O   . GLU B 1 551  ? 193.961 151.251 169.557 1.00 144.53 ? 551  GLU B O   1 
ATOM 12014 C CB  . GLU B 1 551  ? 195.237 149.719 167.142 1.00 140.63 ? 551  GLU B CB  1 
ATOM 12015 C CG  . GLU B 1 551  ? 196.222 149.392 166.018 1.00 146.70 ? 551  GLU B CG  1 
ATOM 12016 C CD  . GLU B 1 551  ? 197.679 149.469 166.439 1.00 150.76 ? 551  GLU B CD  1 
ATOM 12017 O OE1 . GLU B 1 551  ? 197.948 149.717 167.633 1.00 152.45 ? 551  GLU B OE1 1 
ATOM 12018 O OE2 . GLU B 1 551  ? 198.556 149.278 165.571 1.00 149.68 ? 551  GLU B OE2 1 
ATOM 12019 N N   . SER B 1 552  ? 192.653 151.721 167.780 1.00 142.40 ? 552  SER B N   1 
ATOM 12020 C CA  . SER B 1 552  ? 191.495 152.136 168.561 1.00 142.63 ? 552  SER B CA  1 
ATOM 12021 C C   . SER B 1 552  ? 190.804 150.994 169.286 1.00 143.94 ? 552  SER B C   1 
ATOM 12022 O O   . SER B 1 552  ? 190.434 151.160 170.456 1.00 145.90 ? 552  SER B O   1 
ATOM 12023 C CB  . SER B 1 552  ? 190.463 152.803 167.655 1.00 141.30 ? 552  SER B CB  1 
ATOM 12024 O OG  . SER B 1 552  ? 189.847 151.830 166.832 1.00 144.49 ? 552  SER B OG  1 
ATOM 12025 N N   . ASN B 1 553  ? 190.634 149.851 168.609 1.00 142.34 ? 553  ASN B N   1 
ATOM 12026 C CA  . ASN B 1 553  ? 189.674 148.802 168.978 1.00 143.08 ? 553  ASN B CA  1 
ATOM 12027 C C   . ASN B 1 553  ? 188.274 149.382 169.183 1.00 144.46 ? 553  ASN B C   1 
ATOM 12028 O O   . ASN B 1 553  ? 187.608 149.109 170.184 1.00 145.45 ? 553  ASN B O   1 
ATOM 12029 C CB  . ASN B 1 553  ? 190.128 148.007 170.208 1.00 141.64 ? 553  ASN B CB  1 
ATOM 12030 C CG  . ASN B 1 553  ? 191.325 147.126 169.922 1.00 151.41 ? 553  ASN B CG  1 
ATOM 12031 O OD1 . ASN B 1 553  ? 191.402 146.485 168.875 1.00 160.34 ? 553  ASN B OD1 1 
ATOM 12032 N ND2 . ASN B 1 553  ? 192.270 147.091 170.854 1.00 149.12 ? 553  ASN B ND2 1 
ATOM 12033 N N   . LYS B 1 554  ? 187.828 150.191 168.225 1.00 144.27 ? 554  LYS B N   1 
ATOM 12034 C CA  . LYS B 1 554  ? 186.490 150.765 168.232 1.00 139.28 ? 554  LYS B CA  1 
ATOM 12035 C C   . LYS B 1 554  ? 185.665 150.173 167.098 1.00 143.72 ? 554  LYS B C   1 
ATOM 12036 O O   . LYS B 1 554  ? 186.199 149.832 166.039 1.00 144.98 ? 554  LYS B O   1 
ATOM 12037 C CB  . LYS B 1 554  ? 186.536 152.289 168.100 1.00 134.93 ? 554  LYS B CB  1 
ATOM 12038 C CG  . LYS B 1 554  ? 187.100 153.007 169.313 1.00 136.70 ? 554  LYS B CG  1 
ATOM 12039 C CD  . LYS B 1 554  ? 187.268 154.493 169.038 1.00 138.13 ? 554  LYS B CD  1 
ATOM 12040 C CE  . LYS B 1 554  ? 187.948 155.197 170.199 1.00 135.83 ? 554  LYS B CE  1 
ATOM 12041 N NZ  . LYS B 1 554  ? 186.991 155.498 171.298 1.00 133.79 ? 554  LYS B NZ  1 
ATOM 12042 N N   . LYS B 1 555  ? 184.357 150.058 167.327 1.00 145.52 ? 555  LYS B N   1 
ATOM 12043 C CA  . LYS B 1 555  ? 183.455 149.388 166.391 1.00 144.48 ? 555  LYS B CA  1 
ATOM 12044 C C   . LYS B 1 555  ? 182.880 150.408 165.406 1.00 146.97 ? 555  LYS B C   1 
ATOM 12045 O O   . LYS B 1 555  ? 181.712 150.795 165.461 1.00 147.47 ? 555  LYS B O   1 
ATOM 12046 C CB  . LYS B 1 555  ? 182.348 148.669 167.148 1.00 143.21 ? 555  LYS B CB  1 
ATOM 12047 C CG  . LYS B 1 555  ? 182.844 147.706 168.213 1.00 146.12 ? 555  LYS B CG  1 
ATOM 12048 C CD  . LYS B 1 555  ? 183.663 146.578 167.615 1.00 151.18 ? 555  LYS B CD  1 
ATOM 12049 C CE  . LYS B 1 555  ? 184.070 145.576 168.683 1.00 153.62 ? 555  LYS B CE  1 
ATOM 12050 N NZ  . LYS B 1 555  ? 184.935 144.497 168.135 1.00 162.21 ? 555  LYS B NZ  1 
ATOM 12051 N N   . PHE B 1 556  ? 183.734 150.845 164.484 1.00 145.46 ? 556  PHE B N   1 
ATOM 12052 C CA  . PHE B 1 556  ? 183.294 151.764 163.441 1.00 143.35 ? 556  PHE B CA  1 
ATOM 12053 C C   . PHE B 1 556  ? 182.516 151.023 162.364 1.00 149.64 ? 556  PHE B C   1 
ATOM 12054 O O   . PHE B 1 556  ? 182.895 149.927 161.940 1.00 150.46 ? 556  PHE B O   1 
ATOM 12055 C CB  . PHE B 1 556  ? 184.471 152.497 162.787 1.00 135.76 ? 556  PHE B CB  1 
ATOM 12056 C CG  . PHE B 1 556  ? 184.993 153.686 163.563 1.00 134.05 ? 556  PHE B CG  1 
ATOM 12057 C CD1 . PHE B 1 556  ? 184.974 153.726 164.949 1.00 136.92 ? 556  PHE B CD1 1 
ATOM 12058 C CD2 . PHE B 1 556  ? 185.482 154.787 162.876 1.00 132.20 ? 556  PHE B CD2 1 
ATOM 12059 C CE1 . PHE B 1 556  ? 185.456 154.829 165.630 1.00 139.80 ? 556  PHE B CE1 1 
ATOM 12060 C CE2 . PHE B 1 556  ? 185.963 155.891 163.549 1.00 130.47 ? 556  PHE B CE2 1 
ATOM 12061 C CZ  . PHE B 1 556  ? 185.950 155.912 164.927 1.00 135.07 ? 556  PHE B CZ  1 
ATOM 12062 N N   . LEU B 1 557  ? 181.427 151.629 161.925 1.00 152.26 ? 557  LEU B N   1 
ATOM 12063 C CA  . LEU B 1 557  ? 180.734 151.177 160.733 1.00 150.44 ? 557  LEU B CA  1 
ATOM 12064 C C   . LEU B 1 557  ? 181.519 151.618 159.497 1.00 148.07 ? 557  LEU B C   1 
ATOM 12065 O O   . LEU B 1 557  ? 182.251 152.610 159.553 1.00 146.78 ? 557  LEU B O   1 
ATOM 12066 C CB  . LEU B 1 557  ? 179.313 151.739 160.714 1.00 149.05 ? 557  LEU B CB  1 
ATOM 12067 C CG  . LEU B 1 557  ? 178.499 151.274 161.927 1.00 146.47 ? 557  LEU B CG  1 
ATOM 12068 C CD1 . LEU B 1 557  ? 177.143 151.952 161.992 1.00 151.18 ? 557  LEU B CD1 1 
ATOM 12069 C CD2 . LEU B 1 557  ? 178.341 149.760 161.918 1.00 139.33 ? 557  LEU B CD2 1 
ATOM 12070 N N   . PRO B 1 558  ? 181.419 150.872 158.382 1.00 145.79 ? 558  PRO B N   1 
ATOM 12071 C CA  . PRO B 1 558  ? 182.278 151.159 157.214 1.00 144.60 ? 558  PRO B CA  1 
ATOM 12072 C C   . PRO B 1 558  ? 182.081 152.522 156.561 1.00 146.18 ? 558  PRO B C   1 
ATOM 12073 O O   . PRO B 1 558  ? 182.986 152.987 155.857 1.00 146.06 ? 558  PRO B O   1 
ATOM 12074 C CB  . PRO B 1 558  ? 181.917 150.028 156.242 1.00 144.51 ? 558  PRO B CB  1 
ATOM 12075 C CG  . PRO B 1 558  ? 181.513 148.910 157.115 1.00 144.01 ? 558  PRO B CG  1 
ATOM 12076 C CD  . PRO B 1 558  ? 180.795 149.538 158.273 1.00 144.22 ? 558  PRO B CD  1 
ATOM 12077 N N   . PHE B 1 559  ? 180.943 153.178 156.764 1.00 148.05 ? 559  PHE B N   1 
ATOM 12078 C CA  . PHE B 1 559  ? 180.740 154.516 156.223 1.00 147.16 ? 559  PHE B CA  1 
ATOM 12079 C C   . PHE B 1 559  ? 181.234 155.613 157.158 1.00 148.70 ? 559  PHE B C   1 
ATOM 12080 O O   . PHE B 1 559  ? 181.135 156.794 156.812 1.00 143.79 ? 559  PHE B O   1 
ATOM 12081 C CB  . PHE B 1 559  ? 179.256 154.735 155.877 1.00 148.26 ? 559  PHE B CB  1 
ATOM 12082 C CG  . PHE B 1 559  ? 178.300 154.487 157.022 1.00 149.31 ? 559  PHE B CG  1 
ATOM 12083 C CD1 . PHE B 1 559  ? 177.980 155.500 157.918 1.00 148.63 ? 559  PHE B CD1 1 
ATOM 12084 C CD2 . PHE B 1 559  ? 177.709 153.243 157.189 1.00 144.56 ? 559  PHE B CD2 1 
ATOM 12085 C CE1 . PHE B 1 559  ? 177.102 155.274 158.959 1.00 145.99 ? 559  PHE B CE1 1 
ATOM 12086 C CE2 . PHE B 1 559  ? 176.831 153.011 158.230 1.00 141.81 ? 559  PHE B CE2 1 
ATOM 12087 C CZ  . PHE B 1 559  ? 176.526 154.030 159.114 1.00 144.75 ? 559  PHE B CZ  1 
ATOM 12088 N N   . GLN B 1 560  ? 181.761 155.251 158.325 1.00 151.89 ? 560  GLN B N   1 
ATOM 12089 C CA  . GLN B 1 560  ? 182.186 156.218 159.328 1.00 147.94 ? 560  GLN B CA  1 
ATOM 12090 C C   . GLN B 1 560  ? 183.686 156.454 159.215 1.00 146.07 ? 560  GLN B C   1 
ATOM 12091 O O   . GLN B 1 560  ? 184.467 155.500 159.134 1.00 149.25 ? 560  GLN B O   1 
ATOM 12092 C CB  . GLN B 1 560  ? 181.822 155.720 160.727 1.00 144.52 ? 560  GLN B CB  1 
ATOM 12093 C CG  . GLN B 1 560  ? 180.327 155.527 160.929 1.00 146.94 ? 560  GLN B CG  1 
ATOM 12094 C CD  . GLN B 1 560  ? 179.973 155.100 162.338 1.00 149.40 ? 560  GLN B CD  1 
ATOM 12095 O OE1 . GLN B 1 560  ? 180.486 154.103 162.844 1.00 154.26 ? 560  GLN B OE1 1 
ATOM 12096 N NE2 . GLN B 1 560  ? 179.088 155.855 162.980 1.00 142.42 ? 560  GLN B NE2 1 
ATOM 12097 N N   . GLN B 1 561  ? 184.083 157.725 159.204 1.00 143.54 ? 561  GLN B N   1 
ATOM 12098 C CA  . GLN B 1 561  ? 185.474 158.101 158.984 1.00 142.98 ? 561  GLN B CA  1 
ATOM 12099 C C   . GLN B 1 561  ? 186.130 158.769 160.181 1.00 140.35 ? 561  GLN B C   1 
ATOM 12100 O O   . GLN B 1 561  ? 187.358 158.893 160.208 1.00 140.39 ? 561  GLN B O   1 
ATOM 12101 C CB  . GLN B 1 561  ? 185.578 159.037 157.777 1.00 141.99 ? 561  GLN B CB  1 
ATOM 12102 C CG  . GLN B 1 561  ? 184.996 158.437 156.525 1.00 149.00 ? 561  GLN B CG  1 
ATOM 12103 C CD  . GLN B 1 561  ? 185.660 157.126 156.188 1.00 148.33 ? 561  GLN B CD  1 
ATOM 12104 O OE1 . GLN B 1 561  ? 186.879 157.059 156.047 1.00 148.23 ? 561  GLN B OE1 1 
ATOM 12105 N NE2 . GLN B 1 561  ? 184.866 156.068 156.078 1.00 146.77 ? 561  GLN B NE2 1 
ATOM 12106 N N   . PHE B 1 562  ? 185.354 159.206 161.165 1.00 139.36 ? 562  PHE B N   1 
ATOM 12107 C CA  . PHE B 1 562  ? 185.891 159.935 162.300 1.00 133.66 ? 562  PHE B CA  1 
ATOM 12108 C C   . PHE B 1 562  ? 185.056 159.668 163.543 1.00 135.13 ? 562  PHE B C   1 
ATOM 12109 O O   . PHE B 1 562  ? 183.824 159.633 163.494 1.00 139.42 ? 562  PHE B O   1 
ATOM 12110 C CB  . PHE B 1 562  ? 185.987 161.449 161.984 1.00 133.09 ? 562  PHE B CB  1 
ATOM 12111 C CG  . PHE B 1 562  ? 184.660 162.120 161.723 1.00 143.22 ? 562  PHE B CG  1 
ATOM 12112 C CD1 . PHE B 1 562  ? 184.145 162.168 160.434 1.00 142.63 ? 562  PHE B CD1 1 
ATOM 12113 C CD2 . PHE B 1 562  ? 183.961 162.756 162.740 1.00 147.70 ? 562  PHE B CD2 1 
ATOM 12114 C CE1 . PHE B 1 562  ? 182.936 162.789 160.172 1.00 139.36 ? 562  PHE B CE1 1 
ATOM 12115 C CE2 . PHE B 1 562  ? 182.751 163.382 162.484 1.00 150.89 ? 562  PHE B CE2 1 
ATOM 12116 C CZ  . PHE B 1 562  ? 182.241 163.400 161.198 1.00 147.74 ? 562  PHE B CZ  1 
ATOM 12117 N N   . GLY B 1 563  ? 185.752 159.457 164.656 1.00 133.49 ? 563  GLY B N   1 
ATOM 12118 C CA  . GLY B 1 563  ? 185.110 159.281 165.941 1.00 132.19 ? 563  GLY B CA  1 
ATOM 12119 C C   . GLY B 1 563  ? 185.357 160.480 166.827 1.00 133.31 ? 563  GLY B C   1 
ATOM 12120 O O   . GLY B 1 563  ? 186.449 161.056 166.810 1.00 135.51 ? 563  GLY B O   1 
ATOM 12121 N N   . ARG B 1 564  ? 184.356 160.869 167.606 1.00 133.32 ? 564  ARG B N   1 
ATOM 12122 C CA  . ARG B 1 564  ? 184.406 162.108 168.362 1.00 133.82 ? 564  ARG B CA  1 
ATOM 12123 C C   . ARG B 1 564  ? 184.182 161.834 169.841 1.00 140.72 ? 564  ARG B C   1 
ATOM 12124 O O   . ARG B 1 564  ? 183.372 160.984 170.223 1.00 143.94 ? 564  ARG B O   1 
ATOM 12125 C CB  . ARG B 1 564  ? 183.372 163.103 167.833 1.00 132.26 ? 564  ARG B CB  1 
ATOM 12126 C CG  . ARG B 1 564  ? 183.683 163.580 166.424 1.00 136.06 ? 564  ARG B CG  1 
ATOM 12127 C CD  . ARG B 1 564  ? 182.636 164.538 165.906 1.00 139.21 ? 564  ARG B CD  1 
ATOM 12128 N NE  . ARG B 1 564  ? 182.611 165.795 166.639 1.00 143.57 ? 564  ARG B NE  1 
ATOM 12129 C CZ  . ARG B 1 564  ? 181.682 166.726 166.480 1.00 149.37 ? 564  ARG B CZ  1 
ATOM 12130 N NH1 . ARG B 1 564  ? 180.713 166.589 165.591 1.00 150.57 ? 564  ARG B NH1 1 
ATOM 12131 N NH2 . ARG B 1 564  ? 181.722 167.819 167.235 1.00 150.52 ? 564  ARG B NH2 1 
ATOM 12132 N N   . ASP B 1 565  ? 184.920 162.564 170.664 1.00 142.93 ? 565  ASP B N   1 
ATOM 12133 C CA  . ASP B 1 565  ? 184.897 162.461 172.110 1.00 143.75 ? 565  ASP B CA  1 
ATOM 12134 C C   . ASP B 1 565  ? 183.857 163.430 172.674 1.00 142.93 ? 565  ASP B C   1 
ATOM 12135 O O   . ASP B 1 565  ? 182.952 163.874 171.957 1.00 144.99 ? 565  ASP B O   1 
ATOM 12136 C CB  . ASP B 1 565  ? 186.303 162.715 172.666 1.00 142.55 ? 565  ASP B CB  1 
ATOM 12137 C CG  . ASP B 1 565  ? 186.971 163.908 172.024 1.00 140.30 ? 565  ASP B CG  1 
ATOM 12138 O OD1 . ASP B 1 565  ? 186.371 164.493 171.100 1.00 139.38 ? 565  ASP B OD1 1 
ATOM 12139 O OD2 . ASP B 1 565  ? 188.092 164.261 172.443 1.00 140.45 ? 565  ASP B OD2 1 
ATOM 12140 N N   . ILE B 1 566  ? 183.954 163.715 173.977 1.00 140.74 ? 566  ILE B N   1 
ATOM 12141 C CA  . ILE B 1 566  ? 183.027 164.622 174.652 1.00 136.57 ? 566  ILE B CA  1 
ATOM 12142 C C   . ILE B 1 566  ? 183.108 166.028 174.062 1.00 134.01 ? 566  ILE B C   1 
ATOM 12143 O O   . ILE B 1 566  ? 182.082 166.642 173.742 1.00 135.97 ? 566  ILE B O   1 
ATOM 12144 C CB  . ILE B 1 566  ? 183.294 164.633 176.174 1.00 134.00 ? 566  ILE B CB  1 
ATOM 12145 C CG1 . ILE B 1 566  ? 183.018 163.268 176.838 1.00 134.79 ? 566  ILE B CG1 1 
ATOM 12146 C CG2 . ILE B 1 566  ? 182.516 165.737 176.855 1.00 126.23 ? 566  ILE B CG2 1 
ATOM 12147 C CD1 . ILE B 1 566  ? 184.203 162.301 176.928 1.00 130.29 ? 566  ILE B CD1 1 
ATOM 12148 N N   . ALA B 1 567  ? 184.318 166.544 173.876 1.00 133.04 ? 567  ALA B N   1 
ATOM 12149 C CA  . ALA B 1 567  ? 184.481 167.882 173.330 1.00 132.00 ? 567  ALA B CA  1 
ATOM 12150 C C   . ALA B 1 567  ? 184.272 167.884 171.818 1.00 134.68 ? 567  ALA B C   1 
ATOM 12151 O O   . ALA B 1 567  ? 184.072 166.842 171.187 1.00 135.38 ? 567  ALA B O   1 
ATOM 12152 C CB  . ALA B 1 567  ? 185.862 168.439 173.668 1.00 126.71 ? 567  ALA B CB  1 
ATOM 12153 N N   . ASP B 1 568  ? 184.321 169.084 171.237 1.00 134.84 ? 568  ASP B N   1 
ATOM 12154 C CA  . ASP B 1 568  ? 184.138 169.268 169.796 1.00 142.83 ? 568  ASP B CA  1 
ATOM 12155 C C   . ASP B 1 568  ? 185.493 169.119 169.108 1.00 145.32 ? 568  ASP B C   1 
ATOM 12156 O O   . ASP B 1 568  ? 186.079 170.073 168.591 1.00 150.76 ? 568  ASP B O   1 
ATOM 12157 C CB  . ASP B 1 568  ? 183.500 170.620 169.503 1.00 146.51 ? 568  ASP B CB  1 
ATOM 12158 C CG  . ASP B 1 568  ? 183.029 170.755 168.061 1.00 151.22 ? 568  ASP B CG  1 
ATOM 12159 O OD1 . ASP B 1 568  ? 183.057 169.757 167.314 1.00 154.09 ? 568  ASP B OD1 1 
ATOM 12160 O OD2 . ASP B 1 568  ? 182.619 171.870 167.676 1.00 143.53 ? 568  ASP B OD2 1 
ATOM 12161 N N   . THR B 1 569  ? 185.993 167.886 169.106 1.00 141.53 ? 569  THR B N   1 
ATOM 12162 C CA  . THR B 1 569  ? 187.224 167.549 168.411 1.00 141.64 ? 569  THR B CA  1 
ATOM 12163 C C   . THR B 1 569  ? 187.165 166.081 168.020 1.00 142.41 ? 569  THR B C   1 
ATOM 12164 O O   . THR B 1 569  ? 186.198 165.382 168.331 1.00 143.50 ? 569  THR B O   1 
ATOM 12165 C CB  . THR B 1 569  ? 188.468 167.839 169.262 1.00 138.17 ? 569  THR B CB  1 
ATOM 12166 O OG1 . THR B 1 569  ? 189.648 167.633 168.475 1.00 143.10 ? 569  THR B OG1 1 
ATOM 12167 C CG2 . THR B 1 569  ? 188.511 166.941 170.482 1.00 131.90 ? 569  THR B CG2 1 
ATOM 12168 N N   . THR B 1 570  ? 188.202 165.623 167.324 1.00 139.59 ? 570  THR B N   1 
ATOM 12169 C CA  . THR B 1 570  ? 188.195 164.265 166.800 1.00 135.01 ? 570  THR B CA  1 
ATOM 12170 C C   . THR B 1 570  ? 189.018 163.339 167.685 1.00 131.56 ? 570  THR B C   1 
ATOM 12171 O O   . THR B 1 570  ? 190.193 163.599 167.958 1.00 130.04 ? 570  THR B O   1 
ATOM 12172 C CB  . THR B 1 570  ? 188.733 164.253 165.373 1.00 129.08 ? 570  THR B CB  1 
ATOM 12173 O OG1 . THR B 1 570  ? 190.149 164.474 165.395 1.00 125.21 ? 570  THR B OG1 1 
ATOM 12174 C CG2 . THR B 1 570  ? 188.067 165.351 164.561 1.00 127.60 ? 570  THR B CG2 1 
ATOM 12175 N N   . ASP B 1 571  ? 188.392 162.250 168.128 1.00 129.69 ? 571  ASP B N   1 
ATOM 12176 C CA  . ASP B 1 571  ? 189.046 161.271 168.986 1.00 130.71 ? 571  ASP B CA  1 
ATOM 12177 C C   . ASP B 1 571  ? 189.691 160.145 168.187 1.00 133.99 ? 571  ASP B C   1 
ATOM 12178 O O   . ASP B 1 571  ? 190.738 159.624 168.587 1.00 139.86 ? 571  ASP B O   1 
ATOM 12179 C CB  . ASP B 1 571  ? 188.035 160.692 169.980 1.00 140.01 ? 571  ASP B CB  1 
ATOM 12180 C CG  . ASP B 1 571  ? 188.676 159.769 170.995 1.00 145.26 ? 571  ASP B CG  1 
ATOM 12181 O OD1 . ASP B 1 571  ? 189.359 160.272 171.912 1.00 149.35 ? 571  ASP B OD1 1 
ATOM 12182 O OD2 . ASP B 1 571  ? 188.497 158.538 170.878 1.00 141.66 ? 571  ASP B OD2 1 
ATOM 12183 N N   . ALA B 1 572  ? 189.089 159.760 167.065 1.00 134.13 ? 572  ALA B N   1 
ATOM 12184 C CA  . ALA B 1 572  ? 189.622 158.691 166.235 1.00 132.91 ? 572  ALA B CA  1 
ATOM 12185 C C   . ALA B 1 572  ? 189.430 159.055 164.771 1.00 131.57 ? 572  ALA B C   1 
ATOM 12186 O O   . ALA B 1 572  ? 188.536 159.831 164.423 1.00 134.93 ? 572  ALA B O   1 
ATOM 12187 C CB  . ALA B 1 572  ? 188.951 157.349 166.543 1.00 132.00 ? 572  ALA B CB  1 
ATOM 12188 N N   . VAL B 1 573  ? 190.280 158.489 163.917 1.00 129.10 ? 573  VAL B N   1 
ATOM 12189 C CA  . VAL B 1 573  ? 190.234 158.734 162.481 1.00 130.42 ? 573  VAL B CA  1 
ATOM 12190 C C   . VAL B 1 573  ? 190.514 157.418 161.760 1.00 136.08 ? 573  VAL B C   1 
ATOM 12191 O O   . VAL B 1 573  ? 191.292 156.586 162.241 1.00 138.87 ? 573  VAL B O   1 
ATOM 12192 C CB  . VAL B 1 573  ? 191.229 159.853 162.072 1.00 128.14 ? 573  VAL B CB  1 
ATOM 12193 C CG1 . VAL B 1 573  ? 192.669 159.494 162.423 1.00 132.03 ? 573  VAL B CG1 1 
ATOM 12194 C CG2 . VAL B 1 573  ? 191.089 160.246 160.600 1.00 127.78 ? 573  VAL B CG2 1 
ATOM 12195 N N   . ARG B 1 574  ? 189.825 157.199 160.642 1.00 139.01 ? 574  ARG B N   1 
ATOM 12196 C CA  . ARG B 1 574  ? 190.107 156.054 159.790 1.00 138.18 ? 574  ARG B CA  1 
ATOM 12197 C C   . ARG B 1 574  ? 191.293 156.380 158.892 1.00 140.15 ? 574  ARG B C   1 
ATOM 12198 O O   . ARG B 1 574  ? 191.366 157.476 158.327 1.00 139.00 ? 574  ARG B O   1 
ATOM 12199 C CB  . ARG B 1 574  ? 188.884 155.699 158.945 1.00 138.43 ? 574  ARG B CB  1 
ATOM 12200 C CG  . ARG B 1 574  ? 189.044 154.433 158.115 1.00 139.71 ? 574  ARG B CG  1 
ATOM 12201 C CD  . ARG B 1 574  ? 187.811 154.159 157.271 1.00 139.72 ? 574  ARG B CD  1 
ATOM 12202 N NE  . ARG B 1 574  ? 186.621 153.924 158.080 1.00 139.33 ? 574  ARG B NE  1 
ATOM 12203 C CZ  . ARG B 1 574  ? 186.294 152.757 158.617 1.00 136.09 ? 574  ARG B CZ  1 
ATOM 12204 N NH1 . ARG B 1 574  ? 187.047 151.683 158.449 1.00 129.78 ? 574  ARG B NH1 1 
ATOM 12205 N NH2 . ARG B 1 574  ? 185.182 152.664 159.339 1.00 142.68 ? 574  ARG B NH2 1 
ATOM 12206 N N   . ASP B 1 575  ? 192.229 155.443 158.780 1.00 141.03 ? 575  ASP B N   1 
ATOM 12207 C CA  . ASP B 1 575  ? 193.380 155.651 157.909 1.00 143.31 ? 575  ASP B CA  1 
ATOM 12208 C C   . ASP B 1 575  ? 192.933 155.586 156.453 1.00 146.88 ? 575  ASP B C   1 
ATOM 12209 O O   . ASP B 1 575  ? 192.179 154.679 156.083 1.00 149.88 ? 575  ASP B O   1 
ATOM 12210 C CB  . ASP B 1 575  ? 194.464 154.610 158.172 1.00 145.32 ? 575  ASP B CB  1 
ATOM 12211 C CG  . ASP B 1 575  ? 195.723 154.869 157.365 1.00 149.20 ? 575  ASP B CG  1 
ATOM 12212 O OD1 . ASP B 1 575  ? 196.550 155.697 157.801 1.00 147.85 ? 575  ASP B OD1 1 
ATOM 12213 O OD2 . ASP B 1 575  ? 195.875 154.270 156.280 1.00 149.71 ? 575  ASP B OD2 1 
ATOM 12214 N N   . PRO B 1 576  ? 193.354 156.530 155.607 1.00 144.86 ? 576  PRO B N   1 
ATOM 12215 C CA  . PRO B 1 576  ? 192.850 156.557 154.224 1.00 147.88 ? 576  PRO B CA  1 
ATOM 12216 C C   . PRO B 1 576  ? 193.378 155.437 153.340 1.00 150.19 ? 576  PRO B C   1 
ATOM 12217 O O   . PRO B 1 576  ? 192.779 155.171 152.291 1.00 151.50 ? 576  PRO B O   1 
ATOM 12218 C CB  . PRO B 1 576  ? 193.311 157.928 153.713 1.00 145.93 ? 576  PRO B CB  1 
ATOM 12219 C CG  . PRO B 1 576  ? 194.467 158.283 154.576 1.00 142.37 ? 576  PRO B CG  1 
ATOM 12220 C CD  . PRO B 1 576  ? 194.172 157.713 155.922 1.00 140.20 ? 576  PRO B CD  1 
ATOM 12221 N N   . GLN B 1 577  ? 194.470 154.774 153.717 1.00 147.08 ? 577  GLN B N   1 
ATOM 12222 C CA  . GLN B 1 577  ? 195.056 153.734 152.882 1.00 142.29 ? 577  GLN B CA  1 
ATOM 12223 C C   . GLN B 1 577  ? 194.801 152.320 153.377 1.00 142.60 ? 577  GLN B C   1 
ATOM 12224 O O   . GLN B 1 577  ? 194.249 151.513 152.627 1.00 144.40 ? 577  GLN B O   1 
ATOM 12225 C CB  . GLN B 1 577  ? 196.569 153.943 152.755 1.00 144.15 ? 577  GLN B CB  1 
ATOM 12226 C CG  . GLN B 1 577  ? 196.944 155.211 152.019 1.00 147.03 ? 577  GLN B CG  1 
ATOM 12227 C CD  . GLN B 1 577  ? 198.441 155.419 151.937 1.00 151.53 ? 577  GLN B CD  1 
ATOM 12228 O OE1 . GLN B 1 577  ? 199.222 154.524 152.259 1.00 152.70 ? 577  GLN B OE1 1 
ATOM 12229 N NE2 . GLN B 1 577  ? 198.850 156.606 151.508 1.00 152.10 ? 577  GLN B NE2 1 
ATOM 12230 N N   . THR B 1 578  ? 195.183 151.998 154.612 1.00 145.41 ? 578  THR B N   1 
ATOM 12231 C CA  . THR B 1 578  ? 195.035 150.641 155.122 1.00 152.79 ? 578  THR B CA  1 
ATOM 12232 C C   . THR B 1 578  ? 193.726 150.412 155.865 1.00 153.46 ? 578  THR B C   1 
ATOM 12233 O O   . THR B 1 578  ? 193.501 149.296 156.348 1.00 158.85 ? 578  THR B O   1 
ATOM 12234 C CB  . THR B 1 578  ? 196.207 150.289 156.044 1.00 150.95 ? 578  THR B CB  1 
ATOM 12235 O OG1 . THR B 1 578  ? 196.132 148.905 156.412 1.00 150.02 ? 578  THR B OG1 1 
ATOM 12236 C CG2 . THR B 1 578  ? 196.178 151.145 157.288 1.00 145.95 ? 578  THR B CG2 1 
ATOM 12237 N N   . LEU B 1 579  ? 192.890 151.448 155.987 1.00 149.81 ? 579  LEU B N   1 
ATOM 12238 C CA  . LEU B 1 579  ? 191.503 151.381 156.459 1.00 148.35 ? 579  LEU B CA  1 
ATOM 12239 C C   . LEU B 1 579  ? 191.365 150.890 157.900 1.00 148.30 ? 579  LEU B C   1 
ATOM 12240 O O   . LEU B 1 579  ? 190.298 150.401 158.282 1.00 146.36 ? 579  LEU B O   1 
ATOM 12241 C CB  . LEU B 1 579  ? 190.636 150.517 155.533 1.00 150.03 ? 579  LEU B CB  1 
ATOM 12242 C CG  . LEU B 1 579  ? 190.406 151.031 154.113 1.00 151.50 ? 579  LEU B CG  1 
ATOM 12243 C CD1 . LEU B 1 579  ? 189.649 149.995 153.295 1.00 157.69 ? 579  LEU B CD1 1 
ATOM 12244 C CD2 . LEU B 1 579  ? 189.659 152.354 154.135 1.00 146.29 ? 579  LEU B CD2 1 
ATOM 12245 N N   . GLU B 1 580  ? 192.404 151.000 158.725 1.00 146.53 ? 580  GLU B N   1 
ATOM 12246 C CA  . GLU B 1 580  ? 192.232 150.730 160.145 1.00 141.88 ? 580  GLU B CA  1 
ATOM 12247 C C   . GLU B 1 580  ? 191.819 152.007 160.859 1.00 142.28 ? 580  GLU B C   1 
ATOM 12248 O O   . GLU B 1 580  ? 191.766 153.083 160.256 1.00 143.19 ? 580  GLU B O   1 
ATOM 12249 C CB  . GLU B 1 580  ? 193.505 150.167 160.783 1.00 140.66 ? 580  GLU B CB  1 
ATOM 12250 C CG  . GLU B 1 580  ? 194.717 151.079 160.745 1.00 146.47 ? 580  GLU B CG  1 
ATOM 12251 C CD  . GLU B 1 580  ? 195.995 150.350 161.122 1.00 154.29 ? 580  GLU B CD  1 
ATOM 12252 O OE1 . GLU B 1 580  ? 196.657 149.779 160.233 1.00 160.06 ? 580  GLU B OE1 1 
ATOM 12253 O OE2 . GLU B 1 580  ? 196.336 150.346 162.323 1.00 155.18 ? 580  GLU B OE2 1 
ATOM 12254 N N   . ILE B 1 581  ? 191.529 151.887 162.150 1.00 138.83 ? 581  ILE B N   1 
ATOM 12255 C CA  . ILE B 1 581  ? 191.020 152.999 162.941 1.00 132.98 ? 581  ILE B CA  1 
ATOM 12256 C C   . ILE B 1 581  ? 192.085 153.366 163.962 1.00 133.28 ? 581  ILE B C   1 
ATOM 12257 O O   . ILE B 1 581  ? 192.522 152.516 164.747 1.00 136.61 ? 581  ILE B O   1 
ATOM 12258 C CB  . ILE B 1 581  ? 189.698 152.636 163.630 1.00 129.46 ? 581  ILE B CB  1 
ATOM 12259 C CG1 . ILE B 1 581  ? 188.687 152.123 162.607 1.00 136.39 ? 581  ILE B CG1 1 
ATOM 12260 C CG2 . ILE B 1 581  ? 189.122 153.857 164.323 1.00 133.97 ? 581  ILE B CG2 1 
ATOM 12261 C CD1 . ILE B 1 581  ? 188.357 153.102 161.528 1.00 139.28 ? 581  ILE B CD1 1 
ATOM 12262 N N   . LEU B 1 582  ? 192.504 154.627 163.958 1.00 131.71 ? 582  LEU B N   1 
ATOM 12263 C CA  . LEU B 1 582  ? 193.602 155.092 164.791 1.00 129.57 ? 582  LEU B CA  1 
ATOM 12264 C C   . LEU B 1 582  ? 193.113 156.129 165.791 1.00 134.76 ? 582  LEU B C   1 
ATOM 12265 O O   . LEU B 1 582  ? 192.422 157.083 165.421 1.00 138.00 ? 582  LEU B O   1 
ATOM 12266 C CB  . LEU B 1 582  ? 194.717 155.691 163.933 1.00 125.06 ? 582  LEU B CB  1 
ATOM 12267 C CG  . LEU B 1 582  ? 195.266 154.781 162.837 1.00 129.57 ? 582  LEU B CG  1 
ATOM 12268 C CD1 . LEU B 1 582  ? 196.247 155.543 161.967 1.00 133.00 ? 582  LEU B CD1 1 
ATOM 12269 C CD2 . LEU B 1 582  ? 195.920 153.553 163.446 1.00 135.62 ? 582  LEU B CD2 1 
ATOM 12270 N N   . ASP B 1 583  ? 193.479 155.940 167.055 1.00 132.81 ? 583  ASP B N   1 
ATOM 12271 C CA  . ASP B 1 583  ? 193.156 156.903 168.096 1.00 127.38 ? 583  ASP B CA  1 
ATOM 12272 C C   . ASP B 1 583  ? 193.989 158.168 167.950 1.00 126.56 ? 583  ASP B C   1 
ATOM 12273 O O   . ASP B 1 583  ? 195.186 158.122 167.653 1.00 128.47 ? 583  ASP B O   1 
ATOM 12274 C CB  . ASP B 1 583  ? 193.388 156.300 169.481 1.00 129.14 ? 583  ASP B CB  1 
ATOM 12275 C CG  . ASP B 1 583  ? 192.249 155.415 169.928 1.00 139.50 ? 583  ASP B CG  1 
ATOM 12276 O OD1 . ASP B 1 583  ? 191.157 155.521 169.337 1.00 139.96 ? 583  ASP B OD1 1 
ATOM 12277 O OD2 . ASP B 1 583  ? 192.445 154.614 170.865 1.00 145.90 ? 583  ASP B OD2 1 
ATOM 12278 N N   . ILE B 1 584  ? 193.342 159.307 168.169 1.00 129.13 ? 584  ILE B N   1 
ATOM 12279 C CA  . ILE B 1 584  ? 194.020 160.593 168.248 1.00 126.29 ? 584  ILE B CA  1 
ATOM 12280 C C   . ILE B 1 584  ? 194.243 160.874 169.725 1.00 128.16 ? 584  ILE B C   1 
ATOM 12281 O O   . ILE B 1 584  ? 193.367 161.411 170.415 1.00 134.45 ? 584  ILE B O   1 
ATOM 12282 C CB  . ILE B 1 584  ? 193.225 161.714 167.566 1.00 129.67 ? 584  ILE B CB  1 
ATOM 12283 C CG1 . ILE B 1 584  ? 192.999 161.369 166.096 1.00 125.34 ? 584  ILE B CG1 1 
ATOM 12284 C CG2 . ILE B 1 584  ? 193.975 163.038 167.655 1.00 124.48 ? 584  ILE B CG2 1 
ATOM 12285 C CD1 . ILE B 1 584  ? 194.282 161.220 165.312 1.00 119.50 ? 584  ILE B CD1 1 
ATOM 12286 N N   . THR B 1 585  ? 195.405 160.463 170.219 1.00 126.24 ? 585  THR B N   1 
ATOM 12287 C CA  . THR B 1 585  ? 195.795 160.695 171.596 1.00 126.44 ? 585  THR B CA  1 
ATOM 12288 C C   . THR B 1 585  ? 196.977 161.645 171.612 1.00 128.57 ? 585  THR B C   1 
ATOM 12289 O O   . THR B 1 585  ? 198.026 161.301 171.047 1.00 131.78 ? 585  THR B O   1 
ATOM 12290 C CB  . THR B 1 585  ? 196.162 159.379 172.271 1.00 125.52 ? 585  THR B CB  1 
ATOM 12291 O OG1 . THR B 1 585  ? 195.024 158.507 172.281 1.00 129.32 ? 585  THR B OG1 1 
ATOM 12292 C CG2 . THR B 1 585  ? 196.647 159.611 173.683 1.00 124.01 ? 585  THR B CG2 1 
ATOM 12293 N N   . PRO B 1 586  ? 196.858 162.840 172.191 1.00 127.87 ? 586  PRO B N   1 
ATOM 12294 C CA  . PRO B 1 586  ? 198.006 163.752 172.244 1.00 127.15 ? 586  PRO B CA  1 
ATOM 12295 C C   . PRO B 1 586  ? 199.103 163.207 173.146 1.00 135.50 ? 586  PRO B C   1 
ATOM 12296 O O   . PRO B 1 586  ? 198.833 162.579 174.173 1.00 134.76 ? 586  PRO B O   1 
ATOM 12297 C CB  . PRO B 1 586  ? 197.402 165.047 172.796 1.00 121.17 ? 586  PRO B CB  1 
ATOM 12298 C CG  . PRO B 1 586  ? 196.225 164.598 173.585 1.00 121.46 ? 586  PRO B CG  1 
ATOM 12299 C CD  . PRO B 1 586  ? 195.672 163.404 172.859 1.00 128.62 ? 586  PRO B CD  1 
ATOM 12300 N N   . CYS B 1 587  ? 200.349 163.438 172.743 1.00 139.25 ? 587  CYS B N   1 
ATOM 12301 C CA  . CYS B 1 587  ? 201.488 162.854 173.434 1.00 139.28 ? 587  CYS B CA  1 
ATOM 12302 C C   . CYS B 1 587  ? 201.712 163.530 174.785 1.00 136.35 ? 587  CYS B C   1 
ATOM 12303 O O   . CYS B 1 587  ? 201.187 164.613 175.062 1.00 134.67 ? 587  CYS B O   1 
ATOM 12304 C CB  . CYS B 1 587  ? 202.739 162.918 172.555 1.00 139.48 ? 587  CYS B CB  1 
ATOM 12305 S SG  . CYS B 1 587  ? 203.291 164.558 172.063 1.00 158.19 ? 587  CYS B SG  1 
ATOM 12306 N N   . SER B 1 588  ? 202.507 162.857 175.623 1.00 135.41 ? 588  SER B N   1 
ATOM 12307 C CA  . SER B 1 588  ? 202.487 163.060 177.069 1.00 128.09 ? 588  SER B CA  1 
ATOM 12308 C C   . SER B 1 588  ? 202.982 164.443 177.467 1.00 121.52 ? 588  SER B C   1 
ATOM 12309 O O   . SER B 1 588  ? 203.799 165.054 176.774 1.00 126.47 ? 588  SER B O   1 
ATOM 12310 C CB  . SER B 1 588  ? 203.342 161.994 177.753 1.00 130.92 ? 588  SER B CB  1 
ATOM 12311 O OG  . SER B 1 588  ? 204.694 162.089 177.339 1.00 134.62 ? 588  SER B OG  1 
ATOM 12312 N N   . PHE B 1 589  ? 202.471 164.932 178.593 1.00 118.67 ? 589  PHE B N   1 
ATOM 12313 C CA  . PHE B 1 589  ? 202.804 166.263 179.070 1.00 120.36 ? 589  PHE B CA  1 
ATOM 12314 C C   . PHE B 1 589  ? 202.692 166.282 180.585 1.00 118.06 ? 589  PHE B C   1 
ATOM 12315 O O   . PHE B 1 589  ? 202.098 165.393 181.198 1.00 118.85 ? 589  PHE B O   1 
ATOM 12316 C CB  . PHE B 1 589  ? 201.879 167.332 178.479 1.00 116.23 ? 589  PHE B CB  1 
ATOM 12317 C CG  . PHE B 1 589  ? 200.500 167.352 179.091 1.00 115.24 ? 589  PHE B CG  1 
ATOM 12318 C CD1 . PHE B 1 589  ? 199.555 166.402 178.741 1.00 112.56 ? 589  PHE B CD1 1 
ATOM 12319 C CD2 . PHE B 1 589  ? 200.141 168.347 179.996 1.00 118.93 ? 589  PHE B CD2 1 
ATOM 12320 C CE1 . PHE B 1 589  ? 198.290 166.426 179.299 1.00 110.55 ? 589  PHE B CE1 1 
ATOM 12321 C CE2 . PHE B 1 589  ? 198.880 168.377 180.551 1.00 113.95 ? 589  PHE B CE2 1 
ATOM 12322 C CZ  . PHE B 1 589  ? 197.955 167.415 180.205 1.00 108.58 ? 589  PHE B CZ  1 
ATOM 12323 N N   . GLY B 1 590  ? 203.234 167.334 181.178 1.00 113.87 ? 590  GLY B N   1 
ATOM 12324 C CA  . GLY B 1 590  ? 203.034 167.563 182.595 1.00 107.86 ? 590  GLY B CA  1 
ATOM 12325 C C   . GLY B 1 590  ? 203.669 168.869 183.006 1.00 109.12 ? 590  GLY B C   1 
ATOM 12326 O O   . GLY B 1 590  ? 204.437 169.479 182.257 1.00 113.81 ? 590  GLY B O   1 
ATOM 12327 N N   . GLY B 1 591  ? 203.325 169.298 184.214 1.00 103.33 ? 591  GLY B N   1 
ATOM 12328 C CA  . GLY B 1 591  ? 203.976 170.452 184.785 1.00 103.51 ? 591  GLY B CA  1 
ATOM 12329 C C   . GLY B 1 591  ? 205.397 170.146 185.209 1.00 101.52 ? 591  GLY B C   1 
ATOM 12330 O O   . GLY B 1 591  ? 205.765 169.004 185.478 1.00 98.81  ? 591  GLY B O   1 
ATOM 12331 N N   . VAL B 1 592  ? 206.213 171.192 185.266 1.00 101.87 ? 592  VAL B N   1 
ATOM 12332 C CA  . VAL B 1 592  ? 207.601 171.075 185.689 1.00 97.66  ? 592  VAL B CA  1 
ATOM 12333 C C   . VAL B 1 592  ? 207.737 171.770 187.032 1.00 97.97  ? 592  VAL B C   1 
ATOM 12334 O O   . VAL B 1 592  ? 207.412 172.956 187.162 1.00 104.10 ? 592  VAL B O   1 
ATOM 12335 C CB  . VAL B 1 592  ? 208.572 171.675 184.664 1.00 103.72 ? 592  VAL B CB  1 
ATOM 12336 C CG1 . VAL B 1 592  ? 209.998 171.546 185.161 1.00 105.34 ? 592  VAL B CG1 1 
ATOM 12337 C CG2 . VAL B 1 592  ? 208.419 170.983 183.331 1.00 107.81 ? 592  VAL B CG2 1 
ATOM 12338 N N   . SER B 1 593  ? 208.209 171.032 188.028 1.00 89.97  ? 593  SER B N   1 
ATOM 12339 C CA  . SER B 1 593  ? 208.488 171.572 189.346 1.00 87.83  ? 593  SER B CA  1 
ATOM 12340 C C   . SER B 1 593  ? 209.977 171.447 189.618 1.00 90.88  ? 593  SER B C   1 
ATOM 12341 O O   . SER B 1 593  ? 210.562 170.374 189.440 1.00 92.61  ? 593  SER B O   1 
ATOM 12342 C CB  . SER B 1 593  ? 207.685 170.844 190.420 1.00 94.56  ? 593  SER B CB  1 
ATOM 12343 O OG  . SER B 1 593  ? 206.295 171.025 190.223 1.00 98.00  ? 593  SER B OG  1 
ATOM 12344 N N   . VAL B 1 594  ? 210.589 172.547 190.041 1.00 90.79  ? 594  VAL B N   1 
ATOM 12345 C CA  . VAL B 1 594  ? 212.022 172.604 190.295 1.00 86.01  ? 594  VAL B CA  1 
ATOM 12346 C C   . VAL B 1 594  ? 212.225 172.634 191.801 1.00 87.68  ? 594  VAL B C   1 
ATOM 12347 O O   . VAL B 1 594  ? 211.719 173.529 192.487 1.00 90.95  ? 594  VAL B O   1 
ATOM 12348 C CB  . VAL B 1 594  ? 212.668 173.824 189.623 1.00 86.28  ? 594  VAL B CB  1 
ATOM 12349 C CG1 . VAL B 1 594  ? 214.157 173.861 189.913 1.00 92.09  ? 594  VAL B CG1 1 
ATOM 12350 C CG2 . VAL B 1 594  ? 212.408 173.794 188.130 1.00 89.12  ? 594  VAL B CG2 1 
ATOM 12351 N N   . ILE B 1 595  ? 212.965 171.658 192.311 1.00 88.24  ? 595  ILE B N   1 
ATOM 12352 C CA  . ILE B 1 595  ? 213.202 171.506 193.739 1.00 86.81  ? 595  ILE B CA  1 
ATOM 12353 C C   . ILE B 1 595  ? 214.602 172.013 194.036 1.00 92.00  ? 595  ILE B C   1 
ATOM 12354 O O   . ILE B 1 595  ? 215.590 171.448 193.553 1.00 96.83  ? 595  ILE B O   1 
ATOM 12355 C CB  . ILE B 1 595  ? 213.044 170.042 194.174 1.00 81.53  ? 595  ILE B CB  1 
ATOM 12356 C CG1 . ILE B 1 595  ? 211.634 169.550 193.859 1.00 83.85  ? 595  ILE B CG1 1 
ATOM 12357 C CG2 . ILE B 1 595  ? 213.352 169.889 195.651 1.00 81.21  ? 595  ILE B CG2 1 
ATOM 12358 C CD1 . ILE B 1 595  ? 211.498 168.056 193.897 1.00 84.86  ? 595  ILE B CD1 1 
ATOM 12359 N N   . THR B 1 596  ? 214.697 173.076 194.832 1.00 88.70  ? 596  THR B N   1 
ATOM 12360 C CA  . THR B 1 596  ? 215.988 173.636 195.176 1.00 92.35  ? 596  THR B CA  1 
ATOM 12361 C C   . THR B 1 596  ? 216.089 173.844 196.682 1.00 96.98  ? 596  THR B C   1 
ATOM 12362 O O   . THR B 1 596  ? 215.073 174.096 197.348 1.00 101.74 ? 596  THR B O   1 
ATOM 12363 C CB  . THR B 1 596  ? 216.240 174.962 194.434 1.00 96.63  ? 596  THR B CB  1 
ATOM 12364 O OG1 . THR B 1 596  ? 217.528 175.483 194.788 1.00 101.77 ? 596  THR B OG1 1 
ATOM 12365 C CG2 . THR B 1 596  ? 215.158 175.997 194.726 1.00 94.57  ? 596  THR B CG2 1 
ATOM 12366 N N   . PRO B 1 597  ? 217.287 173.691 197.254 1.00 97.22  ? 597  PRO B N   1 
ATOM 12367 C CA  . PRO B 1 597  ? 217.474 174.035 198.671 1.00 101.92 ? 597  PRO B CA  1 
ATOM 12368 C C   . PRO B 1 597  ? 217.699 175.515 198.909 1.00 107.42 ? 597  PRO B C   1 
ATOM 12369 O O   . PRO B 1 597  ? 217.813 175.924 200.071 1.00 109.55 ? 597  PRO B O   1 
ATOM 12370 C CB  . PRO B 1 597  ? 218.712 173.224 199.067 1.00 103.44 ? 597  PRO B CB  1 
ATOM 12371 C CG  . PRO B 1 597  ? 219.456 173.046 197.794 1.00 106.89 ? 597  PRO B CG  1 
ATOM 12372 C CD  . PRO B 1 597  ? 218.419 172.914 196.722 1.00 95.68  ? 597  PRO B CD  1 
ATOM 12373 N N   . GLY B 1 598  ? 217.773 176.317 197.864 1.00 107.42 ? 598  GLY B N   1 
ATOM 12374 C CA  . GLY B 1 598  ? 218.047 177.731 197.979 1.00 106.54 ? 598  GLY B CA  1 
ATOM 12375 C C   . GLY B 1 598  ? 219.433 178.070 197.462 1.00 113.15 ? 598  GLY B C   1 
ATOM 12376 O O   . GLY B 1 598  ? 220.424 177.394 197.766 1.00 116.81 ? 598  GLY B O   1 
ATOM 12377 N N   . THR B 1 599  ? 219.507 179.144 196.670 1.00 111.97 ? 599  THR B N   1 
ATOM 12378 C CA  . THR B 1 599  ? 220.765 179.585 196.079 1.00 114.56 ? 599  THR B CA  1 
ATOM 12379 C C   . THR B 1 599  ? 221.754 180.124 197.104 1.00 120.02 ? 599  THR B C   1 
ATOM 12380 O O   . THR B 1 599  ? 222.946 180.219 196.797 1.00 121.82 ? 599  THR B O   1 
ATOM 12381 C CB  . THR B 1 599  ? 220.509 180.655 195.017 1.00 116.10 ? 599  THR B CB  1 
ATOM 12382 O OG1 . THR B 1 599  ? 219.827 181.765 195.611 1.00 123.14 ? 599  THR B OG1 1 
ATOM 12383 C CG2 . THR B 1 599  ? 219.671 180.090 193.887 1.00 113.44 ? 599  THR B CG2 1 
ATOM 12384 N N   . ASN B 1 600  ? 221.289 180.486 198.296 1.00 119.49 ? 600  ASN B N   1 
ATOM 12385 C CA  . ASN B 1 600  ? 222.163 180.751 199.428 1.00 122.78 ? 600  ASN B CA  1 
ATOM 12386 C C   . ASN B 1 600  ? 222.910 179.492 199.855 1.00 124.89 ? 600  ASN B C   1 
ATOM 12387 O O   . ASN B 1 600  ? 224.078 179.577 200.247 1.00 126.64 ? 600  ASN B O   1 
ATOM 12388 C CB  . ASN B 1 600  ? 221.332 181.306 200.596 1.00 124.29 ? 600  ASN B CB  1 
ATOM 12389 C CG  . ASN B 1 600  ? 222.178 181.918 201.711 1.00 132.28 ? 600  ASN B CG  1 
ATOM 12390 O OD1 . ASN B 1 600  ? 223.406 181.958 201.644 1.00 137.66 ? 600  ASN B OD1 1 
ATOM 12391 N ND2 . ASN B 1 600  ? 221.507 182.400 202.749 1.00 128.56 ? 600  ASN B ND2 1 
ATOM 12392 N N   . THR B 1 601  ? 222.275 178.325 199.747 1.00 120.79 ? 601  THR B N   1 
ATOM 12393 C CA  . THR B 1 601  ? 222.902 177.059 200.109 1.00 121.16 ? 601  THR B CA  1 
ATOM 12394 C C   . THR B 1 601  ? 223.616 176.415 198.928 1.00 121.20 ? 601  THR B C   1 
ATOM 12395 O O   . THR B 1 601  ? 224.823 176.167 199.011 1.00 126.62 ? 601  THR B O   1 
ATOM 12396 C CB  . THR B 1 601  ? 221.853 176.100 200.688 1.00 118.90 ? 601  THR B CB  1 
ATOM 12397 O OG1 . THR B 1 601  ? 221.271 176.679 201.861 1.00 125.63 ? 601  THR B OG1 1 
ATOM 12398 C CG2 . THR B 1 601  ? 222.493 174.771 201.052 1.00 114.34 ? 601  THR B CG2 1 
ATOM 12399 N N   . SER B 1 602  ? 222.916 176.140 197.829 1.00 115.84 ? 602  SER B N   1 
ATOM 12400 C CA  . SER B 1 602  ? 223.526 175.423 196.717 1.00 114.00 ? 602  SER B CA  1 
ATOM 12401 C C   . SER B 1 602  ? 222.809 175.767 195.421 1.00 114.07 ? 602  SER B C   1 
ATOM 12402 O O   . SER B 1 602  ? 221.679 176.258 195.430 1.00 117.82 ? 602  SER B O   1 
ATOM 12403 C CB  . SER B 1 602  ? 223.490 173.909 196.946 1.00 118.16 ? 602  SER B CB  1 
ATOM 12404 O OG  . SER B 1 602  ? 224.008 173.213 195.827 1.00 119.56 ? 602  SER B OG  1 
ATOM 12405 N N   . ASN B 1 603  ? 223.484 175.497 194.305 1.00 112.48 ? 603  ASN B N   1 
ATOM 12406 C CA  . ASN B 1 603  ? 222.904 175.649 192.980 1.00 111.78 ? 603  ASN B CA  1 
ATOM 12407 C C   . ASN B 1 603  ? 222.405 174.330 192.406 1.00 113.31 ? 603  ASN B C   1 
ATOM 12408 O O   . ASN B 1 603  ? 221.872 174.313 191.292 1.00 112.28 ? 603  ASN B O   1 
ATOM 12409 C CB  . ASN B 1 603  ? 223.920 176.280 192.027 1.00 113.09 ? 603  ASN B CB  1 
ATOM 12410 C CG  . ASN B 1 603  ? 224.186 177.736 192.343 1.00 118.90 ? 603  ASN B CG  1 
ATOM 12411 O OD1 . ASN B 1 603  ? 223.273 178.485 192.686 1.00 121.63 ? 603  ASN B OD1 1 
ATOM 12412 N ND2 . ASN B 1 603  ? 225.443 178.146 192.227 1.00 119.77 ? 603  ASN B ND2 1 
ATOM 12413 N N   . GLN B 1 604  ? 222.568 173.229 193.135 1.00 113.18 ? 604  GLN B N   1 
ATOM 12414 C CA  . GLN B 1 604  ? 222.092 171.933 192.673 1.00 113.03 ? 604  GLN B CA  1 
ATOM 12415 C C   . GLN B 1 604  ? 220.582 171.848 192.853 1.00 110.16 ? 604  GLN B C   1 
ATOM 12416 O O   . GLN B 1 604  ? 220.059 172.169 193.923 1.00 110.75 ? 604  GLN B O   1 
ATOM 12417 C CB  . GLN B 1 604  ? 222.783 170.807 193.439 1.00 112.27 ? 604  GLN B CB  1 
ATOM 12418 C CG  . GLN B 1 604  ? 222.410 169.415 192.965 1.00 111.73 ? 604  GLN B CG  1 
ATOM 12419 C CD  . GLN B 1 604  ? 223.151 168.327 193.712 1.00 115.51 ? 604  GLN B CD  1 
ATOM 12420 O OE1 . GLN B 1 604  ? 223.931 168.605 194.622 1.00 117.34 ? 604  GLN B OE1 1 
ATOM 12421 N NE2 . GLN B 1 604  ? 222.910 167.078 193.332 1.00 113.49 ? 604  GLN B NE2 1 
ATOM 12422 N N   . VAL B 1 605  ? 219.882 171.430 191.798 1.00 103.00 ? 605  VAL B N   1 
ATOM 12423 C CA  . VAL B 1 605  ? 218.428 171.354 191.803 1.00 95.54  ? 605  VAL B CA  1 
ATOM 12424 C C   . VAL B 1 605  ? 217.985 169.962 191.369 1.00 93.87  ? 605  VAL B C   1 
ATOM 12425 O O   . VAL B 1 605  ? 218.733 169.204 190.749 1.00 94.52  ? 605  VAL B O   1 
ATOM 12426 C CB  . VAL B 1 605  ? 217.770 172.422 190.899 1.00 95.99  ? 605  VAL B CB  1 
ATOM 12427 C CG1 . VAL B 1 605  ? 218.152 173.828 191.334 1.00 104.07 ? 605  VAL B CG1 1 
ATOM 12428 C CG2 . VAL B 1 605  ? 218.170 172.201 189.461 1.00 99.21  ? 605  VAL B CG2 1 
ATOM 12429 N N   . ALA B 1 606  ? 216.747 169.631 191.725 1.00 91.87  ? 606  ALA B N   1 
ATOM 12430 C CA  . ALA B 1 606  ? 216.070 168.426 191.273 1.00 88.32  ? 606  ALA B CA  1 
ATOM 12431 C C   . ALA B 1 606  ? 214.762 168.816 190.599 1.00 88.53  ? 606  ALA B C   1 
ATOM 12432 O O   . ALA B 1 606  ? 214.107 169.782 190.998 1.00 93.36  ? 606  ALA B O   1 
ATOM 12433 C CB  . ALA B 1 606  ? 215.798 167.470 192.436 1.00 90.67  ? 606  ALA B CB  1 
ATOM 12434 N N   . VAL B 1 607  ? 214.386 168.067 189.567 1.00 87.71  ? 607  VAL B N   1 
ATOM 12435 C CA  . VAL B 1 607  ? 213.282 168.444 188.693 1.00 84.93  ? 607  VAL B CA  1 
ATOM 12436 C C   . VAL B 1 607  ? 212.201 167.377 188.781 1.00 87.70  ? 607  VAL B C   1 
ATOM 12437 O O   . VAL B 1 607  ? 212.487 166.184 188.636 1.00 89.65  ? 607  VAL B O   1 
ATOM 12438 C CB  . VAL B 1 607  ? 213.751 168.622 187.238 1.00 85.88  ? 607  VAL B CB  1 
ATOM 12439 C CG1 . VAL B 1 607  ? 212.589 168.997 186.338 1.00 88.61  ? 607  VAL B CG1 1 
ATOM 12440 C CG2 . VAL B 1 607  ? 214.842 169.653 187.160 1.00 91.25  ? 607  VAL B CG2 1 
ATOM 12441 N N   . LEU B 1 608  ? 210.966 167.808 189.020 1.00 87.54  ? 608  LEU B N   1 
ATOM 12442 C CA  . LEU B 1 608  ? 209.808 166.926 189.018 1.00 84.60  ? 608  LEU B CA  1 
ATOM 12443 C C   . LEU B 1 608  ? 208.985 167.185 187.764 1.00 87.16  ? 608  LEU B C   1 
ATOM 12444 O O   . LEU B 1 608  ? 208.490 168.298 187.562 1.00 92.37  ? 608  LEU B O   1 
ATOM 12445 C CB  . LEU B 1 608  ? 208.954 167.145 190.265 1.00 81.90  ? 608  LEU B CB  1 
ATOM 12446 C CG  . LEU B 1 608  ? 207.671 166.318 190.340 1.00 78.36  ? 608  LEU B CG  1 
ATOM 12447 C CD1 . LEU B 1 608  ? 207.989 164.846 190.524 1.00 84.33  ? 608  LEU B CD1 1 
ATOM 12448 C CD2 . LEU B 1 608  ? 206.772 166.826 191.449 1.00 74.56  ? 608  LEU B CD2 1 
ATOM 12449 N N   . TYR B 1 609  ? 208.841 166.162 186.929 1.00 88.42  ? 609  TYR B N   1 
ATOM 12450 C CA  . TYR B 1 609  ? 207.950 166.203 185.773 1.00 87.01  ? 609  TYR B CA  1 
ATOM 12451 C C   . TYR B 1 609  ? 206.641 165.556 186.207 1.00 90.75  ? 609  TYR B C   1 
ATOM 12452 O O   . TYR B 1 609  ? 206.567 164.338 186.380 1.00 94.30  ? 609  TYR B O   1 
ATOM 12453 C CB  . TYR B 1 609  ? 208.565 165.487 184.577 1.00 90.86  ? 609  TYR B CB  1 
ATOM 12454 C CG  . TYR B 1 609  ? 209.801 166.147 184.018 1.00 97.16  ? 609  TYR B CG  1 
ATOM 12455 C CD1 . TYR B 1 609  ? 209.706 167.131 183.045 1.00 107.52 ? 609  TYR B CD1 1 
ATOM 12456 C CD2 . TYR B 1 609  ? 211.062 165.788 184.466 1.00 94.84  ? 609  TYR B CD2 1 
ATOM 12457 C CE1 . TYR B 1 609  ? 210.836 167.735 182.527 1.00 113.09 ? 609  TYR B CE1 1 
ATOM 12458 C CE2 . TYR B 1 609  ? 212.199 166.376 183.947 1.00 98.74  ? 609  TYR B CE2 1 
ATOM 12459 C CZ  . TYR B 1 609  ? 212.079 167.356 182.984 1.00 106.24 ? 609  TYR B CZ  1 
ATOM 12460 O OH  . TYR B 1 609  ? 213.206 167.954 182.471 1.00 111.51 ? 609  TYR B OH  1 
ATOM 12461 N N   . GLN B 1 610  ? 205.608 166.376 186.371 1.00 91.50  ? 610  GLN B N   1 
ATOM 12462 C CA  . GLN B 1 610  ? 204.407 165.949 187.073 1.00 90.49  ? 610  GLN B CA  1 
ATOM 12463 C C   . GLN B 1 610  ? 203.534 165.047 186.209 1.00 91.87  ? 610  GLN B C   1 
ATOM 12464 O O   . GLN B 1 610  ? 203.210 165.377 185.066 1.00 99.68  ? 610  GLN B O   1 
ATOM 12465 C CB  . GLN B 1 610  ? 203.610 167.171 187.517 1.00 90.55  ? 610  GLN B CB  1 
ATOM 12466 C CG  . GLN B 1 610  ? 204.330 168.033 188.534 1.00 95.48  ? 610  GLN B CG  1 
ATOM 12467 C CD  . GLN B 1 610  ? 203.549 169.275 188.901 1.00 101.75 ? 610  GLN B CD  1 
ATOM 12468 O OE1 . GLN B 1 610  ? 203.003 169.956 188.035 1.00 107.93 ? 610  GLN B OE1 1 
ATOM 12469 N NE2 . GLN B 1 610  ? 203.493 169.579 190.192 1.00 98.76  ? 610  GLN B NE2 1 
ATOM 12470 N N   . GLY B 1 611  ? 203.156 163.899 186.767 1.00 90.08  ? 611  GLY B N   1 
ATOM 12471 C CA  . GLY B 1 611  ? 202.148 163.047 186.174 1.00 94.78  ? 611  GLY B CA  1 
ATOM 12472 C C   . GLY B 1 611  ? 202.592 162.190 185.010 1.00 104.22 ? 611  GLY B C   1 
ATOM 12473 O O   . GLY B 1 611  ? 201.731 161.623 184.325 1.00 113.05 ? 611  GLY B O   1 
ATOM 12474 N N   . VAL B 1 612  ? 203.892 162.067 184.757 1.00 103.60 ? 612  VAL B N   1 
ATOM 12475 C CA  . VAL B 1 612  ? 204.379 161.273 183.638 1.00 105.24 ? 612  VAL B CA  1 
ATOM 12476 C C   . VAL B 1 612  ? 205.175 160.089 184.168 1.00 113.45 ? 612  VAL B C   1 
ATOM 12477 O O   . VAL B 1 612  ? 205.643 160.077 185.309 1.00 116.25 ? 612  VAL B O   1 
ATOM 12478 C CB  . VAL B 1 612  ? 205.239 162.099 182.660 1.00 100.31 ? 612  VAL B CB  1 
ATOM 12479 C CG1 . VAL B 1 612  ? 204.423 163.216 182.055 1.00 108.13 ? 612  VAL B CG1 1 
ATOM 12480 C CG2 . VAL B 1 612  ? 206.464 162.648 183.361 1.00 99.94  ? 612  VAL B CG2 1 
ATOM 12481 N N   . ASN B 1 613  ? 205.313 159.077 183.317 1.00 116.29 ? 613  ASN B N   1 
ATOM 12482 C CA  . ASN B 1 613  ? 206.207 157.966 183.590 1.00 119.27 ? 613  ASN B CA  1 
ATOM 12483 C C   . ASN B 1 613  ? 207.657 158.390 183.387 1.00 120.69 ? 613  ASN B C   1 
ATOM 12484 O O   . ASN B 1 613  ? 207.953 159.463 182.857 1.00 122.66 ? 613  ASN B O   1 
ATOM 12485 C CB  . ASN B 1 613  ? 205.892 156.774 182.683 1.00 123.98 ? 613  ASN B CB  1 
ATOM 12486 C CG  . ASN B 1 613  ? 204.606 156.075 183.061 1.00 127.28 ? 613  ASN B CG  1 
ATOM 12487 O OD1 . ASN B 1 613  ? 204.577 155.261 183.983 1.00 117.09 ? 613  ASN B OD1 1 
ATOM 12488 N ND2 . ASN B 1 613  ? 203.530 156.393 182.352 1.00 133.87 ? 613  ASN B ND2 1 
ATOM 12489 N N   . CYS B 1 614  ? 208.570 157.519 183.813 1.00 121.65 ? 614  CYS B N   1 
ATOM 12490 C CA  . CYS B 1 614  ? 209.984 157.772 183.581 1.00 125.11 ? 614  CYS B CA  1 
ATOM 12491 C C   . CYS B 1 614  ? 210.451 157.296 182.213 1.00 130.43 ? 614  CYS B C   1 
ATOM 12492 O O   . CYS B 1 614  ? 211.626 157.480 181.881 1.00 132.08 ? 614  CYS B O   1 
ATOM 12493 C CB  . CYS B 1 614  ? 210.818 157.132 184.689 1.00 124.99 ? 614  CYS B CB  1 
ATOM 12494 S SG  . CYS B 1 614  ? 210.610 157.974 186.269 1.00 135.03 ? 614  CYS B SG  1 
ATOM 12495 N N   . THR B 1 615  ? 209.568 156.697 181.417 1.00 132.11 ? 615  THR B N   1 
ATOM 12496 C CA  . THR B 1 615  ? 209.876 156.324 180.045 1.00 133.22 ? 615  THR B CA  1 
ATOM 12497 C C   . THR B 1 615  ? 209.406 157.362 179.035 1.00 132.99 ? 615  THR B C   1 
ATOM 12498 O O   . THR B 1 615  ? 209.872 157.351 177.892 1.00 134.78 ? 615  THR B O   1 
ATOM 12499 C CB  . THR B 1 615  ? 209.248 154.967 179.715 1.00 138.56 ? 615  THR B CB  1 
ATOM 12500 O OG1 . THR B 1 615  ? 207.823 155.061 179.828 1.00 134.07 ? 615  THR B OG1 1 
ATOM 12501 C CG2 . THR B 1 615  ? 209.756 153.903 180.675 1.00 137.03 ? 615  THR B CG2 1 
ATOM 12502 N N   . GLU B 1 616  ? 208.503 158.258 179.431 1.00 134.60 ? 616  GLU B N   1 
ATOM 12503 C CA  . GLU B 1 616  ? 208.014 159.327 178.570 1.00 136.05 ? 616  GLU B CA  1 
ATOM 12504 C C   . GLU B 1 616  ? 208.780 160.624 178.777 1.00 134.21 ? 616  GLU B C   1 
ATOM 12505 O O   . GLU B 1 616  ? 208.378 161.665 178.247 1.00 131.62 ? 616  GLU B O   1 
ATOM 12506 C CB  . GLU B 1 616  ? 206.521 159.559 178.812 1.00 134.43 ? 616  GLU B CB  1 
ATOM 12507 C CG  . GLU B 1 616  ? 205.612 158.515 178.189 1.00 137.85 ? 616  GLU B CG  1 
ATOM 12508 C CD  . GLU B 1 616  ? 205.508 158.657 176.685 1.00 142.57 ? 616  GLU B CD  1 
ATOM 12509 O OE1 . GLU B 1 616  ? 205.388 157.623 175.994 1.00 145.13 ? 616  GLU B OE1 1 
ATOM 12510 O OE2 . GLU B 1 616  ? 205.547 159.804 176.191 1.00 141.57 ? 616  GLU B OE2 1 
ATOM 12511 N N   . VAL B 1 617  ? 209.871 160.584 179.531 1.00 136.94 ? 617  VAL B N   1 
ATOM 12512 C CA  . VAL B 1 617  ? 210.623 161.783 179.891 1.00 143.20 ? 617  VAL B CA  1 
ATOM 12513 C C   . VAL B 1 617  ? 212.035 161.618 179.344 1.00 152.64 ? 617  VAL B C   1 
ATOM 12514 O O   . VAL B 1 617  ? 212.519 160.486 179.179 1.00 154.30 ? 617  VAL B O   1 
ATOM 12515 C CB  . VAL B 1 617  ? 210.611 162.015 181.426 1.00 139.08 ? 617  VAL B CB  1 
ATOM 12516 C CG1 . VAL B 1 617  ? 211.344 160.909 182.167 1.00 139.51 ? 617  VAL B CG1 1 
ATOM 12517 C CG2 . VAL B 1 617  ? 211.133 163.384 181.830 1.00 133.33 ? 617  VAL B CG2 1 
ATOM 12518 N N   . PRO B 1 618  ? 212.681 162.715 178.951 1.00 159.95 ? 618  PRO B N   1 
ATOM 12519 C CA  . PRO B 1 618  ? 214.117 162.654 178.661 1.00 172.95 ? 618  PRO B CA  1 
ATOM 12520 C C   . PRO B 1 618  ? 214.932 162.222 179.872 1.00 180.04 ? 618  PRO B C   1 
ATOM 12521 O O   . PRO B 1 618  ? 215.003 162.921 180.886 1.00 180.97 ? 618  PRO B O   1 
ATOM 12522 C CB  . PRO B 1 618  ? 214.441 164.088 178.239 1.00 174.48 ? 618  PRO B CB  1 
ATOM 12523 C CG  . PRO B 1 618  ? 213.195 164.549 177.605 1.00 170.19 ? 618  PRO B CG  1 
ATOM 12524 C CD  . PRO B 1 618  ? 212.073 163.936 178.390 1.00 160.35 ? 618  PRO B CD  1 
ATOM 12525 N N   . VAL B 1 619  ? 215.549 161.047 179.755 1.00 186.18 ? 619  VAL B N   1 
ATOM 12526 C CA  . VAL B 1 619  ? 216.410 160.488 180.791 1.00 185.14 ? 619  VAL B CA  1 
ATOM 12527 C C   . VAL B 1 619  ? 217.850 160.568 180.305 1.00 198.13 ? 619  VAL B C   1 
ATOM 12528 O O   . VAL B 1 619  ? 218.744 161.012 181.034 1.00 197.34 ? 619  VAL B O   1 
ATOM 12529 C CB  . VAL B 1 619  ? 216.007 159.040 181.125 1.00 172.83 ? 619  VAL B CB  1 
ATOM 12530 C CG1 . VAL B 1 619  ? 217.004 158.407 182.083 1.00 168.10 ? 619  VAL B CG1 1 
ATOM 12531 C CG2 . VAL B 1 619  ? 214.609 159.007 181.714 1.00 157.24 ? 619  VAL B CG2 1 
ATOM 12532 N N   . ALA B 1 620  ? 218.077 160.147 179.060 1.00 202.90 ? 620  ALA B N   1 
ATOM 12533 C CA  . ALA B 1 620  ? 219.395 160.235 178.432 1.00 212.69 ? 620  ALA B CA  1 
ATOM 12534 C C   . ALA B 1 620  ? 219.664 161.691 178.052 1.00 219.95 ? 620  ALA B C   1 
ATOM 12535 O O   . ALA B 1 620  ? 219.355 162.155 176.953 1.00 223.03 ? 620  ALA B O   1 
ATOM 12536 C CB  . ALA B 1 620  ? 219.476 159.312 177.225 1.00 215.91 ? 620  ALA B CB  1 
ATOM 12537 N N   . ILE B 1 621  ? 220.271 162.412 179.001 1.00 220.02 ? 621  ILE B N   1 
ATOM 12538 C CA  . ILE B 1 621  ? 220.489 163.851 178.854 1.00 219.52 ? 621  ILE B CA  1 
ATOM 12539 C C   . ILE B 1 621  ? 221.559 164.151 177.812 1.00 227.31 ? 621  ILE B C   1 
ATOM 12540 O O   . ILE B 1 621  ? 221.652 165.281 177.314 1.00 225.45 ? 621  ILE B O   1 
ATOM 12541 C CB  . ILE B 1 621  ? 220.850 164.474 180.219 1.00 208.17 ? 621  ILE B CB  1 
ATOM 12542 C CG1 . ILE B 1 621  ? 222.186 163.930 180.727 1.00 209.83 ? 621  ILE B CG1 1 
ATOM 12543 C CG2 . ILE B 1 621  ? 219.764 164.189 181.243 1.00 196.90 ? 621  ILE B CG2 1 
ATOM 12544 C CD1 . ILE B 1 621  ? 222.693 164.620 181.973 1.00 193.53 ? 621  ILE B CD1 1 
ATOM 12545 N N   . HIS B 1 622  ? 222.380 163.158 177.463 1.00 234.31 ? 622  HIS B N   1 
ATOM 12546 C CA  . HIS B 1 622  ? 223.451 163.337 176.492 1.00 239.19 ? 622  HIS B CA  1 
ATOM 12547 C C   . HIS B 1 622  ? 222.974 163.241 175.049 1.00 241.65 ? 622  HIS B C   1 
ATOM 12548 O O   . HIS B 1 622  ? 223.766 163.499 174.137 1.00 243.55 ? 622  HIS B O   1 
ATOM 12549 C CB  . HIS B 1 622  ? 224.549 162.301 176.739 1.00 240.09 ? 622  HIS B CB  1 
ATOM 12550 C CG  . HIS B 1 622  ? 224.068 160.885 176.666 1.00 238.10 ? 622  HIS B CG  1 
ATOM 12551 N ND1 . HIS B 1 622  ? 223.382 160.277 177.696 1.00 233.45 ? 622  HIS B ND1 1 
ATOM 12552 C CD2 . HIS B 1 622  ? 224.167 159.959 175.683 1.00 237.65 ? 622  HIS B CD2 1 
ATOM 12553 C CE1 . HIS B 1 622  ? 223.083 159.037 177.352 1.00 232.59 ? 622  HIS B CE1 1 
ATOM 12554 N NE2 . HIS B 1 622  ? 223.548 158.819 176.136 1.00 234.86 ? 622  HIS B NE2 1 
ATOM 12555 N N   . ALA B 1 623  ? 221.712 162.871 174.816 1.00 241.18 ? 623  ALA B N   1 
ATOM 12556 C CA  . ALA B 1 623  ? 221.172 162.741 173.466 1.00 241.29 ? 623  ALA B CA  1 
ATOM 12557 C C   . ALA B 1 623  ? 219.943 163.616 173.254 1.00 242.78 ? 623  ALA B C   1 
ATOM 12558 O O   . ALA B 1 623  ? 219.148 163.354 172.346 1.00 243.35 ? 623  ALA B O   1 
ATOM 12559 C CB  . ALA B 1 623  ? 220.842 161.279 173.160 1.00 237.33 ? 623  ALA B CB  1 
ATOM 12560 N N   . ASP B 1 624  ? 219.769 164.651 174.073 1.00 243.30 ? 624  ASP B N   1 
ATOM 12561 C CA  . ASP B 1 624  ? 218.609 165.526 173.994 1.00 243.61 ? 624  ASP B CA  1 
ATOM 12562 C C   . ASP B 1 624  ? 218.911 166.842 173.289 1.00 249.23 ? 624  ASP B C   1 
ATOM 12563 O O   . ASP B 1 624  ? 218.074 167.751 173.307 1.00 247.68 ? 624  ASP B O   1 
ATOM 12564 C CB  . ASP B 1 624  ? 218.055 165.780 175.393 1.00 233.55 ? 624  ASP B CB  1 
ATOM 12565 C CG  . ASP B 1 624  ? 217.404 164.546 175.984 1.00 221.45 ? 624  ASP B CG  1 
ATOM 12566 O OD1 . ASP B 1 624  ? 216.799 163.767 175.217 1.00 219.94 ? 624  ASP B OD1 1 
ATOM 12567 O OD2 . ASP B 1 624  ? 217.516 164.338 177.207 1.00 207.72 ? 624  ASP B OD2 1 
ATOM 12568 N N   . GLN B 1 625  ? 220.085 166.965 172.670 1.00 254.58 ? 625  GLN B N   1 
ATOM 12569 C CA  . GLN B 1 625  ? 220.363 168.073 171.766 1.00 256.88 ? 625  GLN B CA  1 
ATOM 12570 C C   . GLN B 1 625  ? 219.765 167.858 170.382 1.00 258.77 ? 625  GLN B C   1 
ATOM 12571 O O   . GLN B 1 625  ? 219.824 168.769 169.549 1.00 260.52 ? 625  GLN B O   1 
ATOM 12572 C CB  . GLN B 1 625  ? 221.874 168.304 171.654 1.00 256.50 ? 625  GLN B CB  1 
ATOM 12573 C CG  . GLN B 1 625  ? 222.647 167.189 170.958 1.00 253.92 ? 625  GLN B CG  1 
ATOM 12574 C CD  . GLN B 1 625  ? 223.100 166.091 171.909 1.00 250.55 ? 625  GLN B CD  1 
ATOM 12575 O OE1 . GLN B 1 625  ? 222.459 165.824 172.926 1.00 250.28 ? 625  GLN B OE1 1 
ATOM 12576 N NE2 . GLN B 1 625  ? 224.215 165.451 171.579 1.00 246.52 ? 625  GLN B NE2 1 
ATOM 12577 N N   . LEU B 1 626  ? 219.197 166.681 170.120 1.00 259.05 ? 626  LEU B N   1 
ATOM 12578 C CA  . LEU B 1 626  ? 218.411 166.417 168.924 1.00 257.98 ? 626  LEU B CA  1 
ATOM 12579 C C   . LEU B 1 626  ? 216.976 166.911 169.056 1.00 254.27 ? 626  LEU B C   1 
ATOM 12580 O O   . LEU B 1 626  ? 216.206 166.802 168.095 1.00 253.41 ? 626  LEU B O   1 
ATOM 12581 C CB  . LEU B 1 626  ? 218.413 164.917 168.612 1.00 258.05 ? 626  LEU B CB  1 
ATOM 12582 C CG  . LEU B 1 626  ? 219.780 164.255 168.421 1.00 256.76 ? 626  LEU B CG  1 
ATOM 12583 C CD1 . LEU B 1 626  ? 219.630 162.754 168.221 1.00 252.15 ? 626  LEU B CD1 1 
ATOM 12584 C CD2 . LEU B 1 626  ? 220.529 164.883 167.257 1.00 256.90 ? 626  LEU B CD2 1 
ATOM 12585 N N   . THR B 1 627  ? 216.613 167.451 170.225 1.00 250.52 ? 627  THR B N   1 
ATOM 12586 C CA  . THR B 1 627  ? 215.320 168.008 170.625 1.00 243.48 ? 627  THR B CA  1 
ATOM 12587 C C   . THR B 1 627  ? 214.136 167.076 170.374 1.00 236.42 ? 627  THR B C   1 
ATOM 12588 O O   . THR B 1 627  ? 213.355 167.319 169.445 1.00 233.47 ? 627  THR B O   1 
ATOM 12589 C CB  . THR B 1 627  ? 215.066 169.346 169.920 1.00 241.76 ? 627  THR B CB  1 
ATOM 12590 O OG1 . THR B 1 627  ? 214.915 169.138 168.510 1.00 242.93 ? 627  THR B OG1 1 
ATOM 12591 C CG2 . THR B 1 627  ? 216.222 170.303 170.165 1.00 243.43 ? 627  THR B CG2 1 
ATOM 12592 N N   . PRO B 1 628  ? 213.958 166.007 171.158 1.00 231.97 ? 628  PRO B N   1 
ATOM 12593 C CA  . PRO B 1 628  ? 212.694 165.264 171.101 1.00 223.77 ? 628  PRO B CA  1 
ATOM 12594 C C   . PRO B 1 628  ? 211.601 165.862 171.971 1.00 214.38 ? 628  PRO B C   1 
ATOM 12595 O O   . PRO B 1 628  ? 210.457 165.398 171.905 1.00 206.40 ? 628  PRO B O   1 
ATOM 12596 C CB  . PRO B 1 628  ? 213.098 163.877 171.612 1.00 221.02 ? 628  PRO B CB  1 
ATOM 12597 C CG  . PRO B 1 628  ? 214.146 164.177 172.615 1.00 220.49 ? 628  PRO B CG  1 
ATOM 12598 C CD  . PRO B 1 628  ? 214.922 165.347 172.062 1.00 229.70 ? 628  PRO B CD  1 
ATOM 12599 N N   . THR B 1 629  ? 211.923 166.875 172.774 1.00 214.64 ? 629  THR B N   1 
ATOM 12600 C CA  . THR B 1 629  ? 210.985 167.462 173.718 1.00 201.79 ? 629  THR B CA  1 
ATOM 12601 C C   . THR B 1 629  ? 210.998 168.977 173.570 1.00 199.54 ? 629  THR B C   1 
ATOM 12602 O O   . THR B 1 629  ? 211.958 169.569 173.068 1.00 204.35 ? 629  THR B O   1 
ATOM 12603 C CB  . THR B 1 629  ? 211.319 167.074 175.167 1.00 191.75 ? 629  THR B CB  1 
ATOM 12604 O OG1 . THR B 1 629  ? 210.348 167.643 176.054 1.00 179.76 ? 629  THR B OG1 1 
ATOM 12605 C CG2 . THR B 1 629  ? 212.706 167.575 175.552 1.00 193.49 ? 629  THR B CG2 1 
ATOM 12606 N N   . TRP B 1 630  ? 209.893 169.598 173.983 1.00 195.56 ? 630  TRP B N   1 
ATOM 12607 C CA  . TRP B 1 630  ? 209.789 171.051 174.039 1.00 196.63 ? 630  TRP B CA  1 
ATOM 12608 C C   . TRP B 1 630  ? 210.649 171.671 175.132 1.00 194.41 ? 630  TRP B C   1 
ATOM 12609 O O   . TRP B 1 630  ? 210.818 172.895 175.142 1.00 191.05 ? 630  TRP B O   1 
ATOM 12610 C CB  . TRP B 1 630  ? 208.327 171.459 174.235 1.00 187.38 ? 630  TRP B CB  1 
ATOM 12611 C CG  . TRP B 1 630  ? 207.477 171.339 172.999 1.00 189.50 ? 630  TRP B CG  1 
ATOM 12612 C CD1 . TRP B 1 630  ? 206.759 170.252 172.595 1.00 187.17 ? 630  TRP B CD1 1 
ATOM 12613 C CD2 . TRP B 1 630  ? 207.187 172.379 172.058 1.00 195.36 ? 630  TRP B CD2 1 
ATOM 12614 N NE1 . TRP B 1 630  ? 206.077 170.535 171.438 1.00 192.89 ? 630  TRP B NE1 1 
ATOM 12615 C CE2 . TRP B 1 630  ? 206.315 171.838 171.092 1.00 197.14 ? 630  TRP B CE2 1 
ATOM 12616 C CE3 . TRP B 1 630  ? 207.593 173.712 171.931 1.00 196.27 ? 630  TRP B CE3 1 
ATOM 12617 C CZ2 . TRP B 1 630  ? 205.851 172.580 170.007 1.00 199.27 ? 630  TRP B CZ2 1 
ATOM 12618 C CZ3 . TRP B 1 630  ? 207.127 174.447 170.855 1.00 197.25 ? 630  TRP B CZ3 1 
ATOM 12619 C CH2 . TRP B 1 630  ? 206.265 173.879 169.908 1.00 199.61 ? 630  TRP B CH2 1 
ATOM 12620 N N   . ARG B 1 631  ? 211.184 170.868 176.048 1.00 193.02 ? 631  ARG B N   1 
ATOM 12621 C CA  . ARG B 1 631  ? 212.143 171.357 177.023 1.00 185.31 ? 631  ARG B CA  1 
ATOM 12622 C C   . ARG B 1 631  ? 213.467 171.605 176.312 1.00 188.94 ? 631  ARG B C   1 
ATOM 12623 O O   . ARG B 1 631  ? 214.021 170.697 175.683 1.00 191.83 ? 631  ARG B O   1 
ATOM 12624 C CB  . ARG B 1 631  ? 212.315 170.338 178.147 1.00 176.49 ? 631  ARG B CB  1 
ATOM 12625 C CG  . ARG B 1 631  ? 211.002 169.960 178.810 1.00 163.89 ? 631  ARG B CG  1 
ATOM 12626 C CD  . ARG B 1 631  ? 210.413 171.074 179.650 1.00 153.38 ? 631  ARG B CD  1 
ATOM 12627 N NE  . ARG B 1 631  ? 211.164 171.312 180.875 1.00 147.35 ? 631  ARG B NE  1 
ATOM 12628 C CZ  . ARG B 1 631  ? 211.299 172.498 181.448 1.00 144.68 ? 631  ARG B CZ  1 
ATOM 12629 N NH1 . ARG B 1 631  ? 210.784 173.590 180.907 1.00 139.94 ? 631  ARG B NH1 1 
ATOM 12630 N NH2 . ARG B 1 631  ? 211.959 172.591 182.598 1.00 142.93 ? 631  ARG B NH2 1 
ATOM 12631 N N   . VAL B 1 632  ? 213.970 172.838 176.403 1.00 184.69 ? 632  VAL B N   1 
ATOM 12632 C CA  . VAL B 1 632  ? 215.142 173.224 175.620 1.00 182.19 ? 632  VAL B CA  1 
ATOM 12633 C C   . VAL B 1 632  ? 216.417 172.620 176.208 1.00 181.62 ? 632  VAL B C   1 
ATOM 12634 O O   . VAL B 1 632  ? 217.432 172.487 175.514 1.00 183.17 ? 632  VAL B O   1 
ATOM 12635 C CB  . VAL B 1 632  ? 215.199 174.764 175.519 1.00 178.68 ? 632  VAL B CB  1 
ATOM 12636 C CG1 . VAL B 1 632  ? 215.584 175.387 176.852 1.00 166.82 ? 632  VAL B CG1 1 
ATOM 12637 C CG2 . VAL B 1 632  ? 216.115 175.229 174.384 1.00 178.69 ? 632  VAL B CG2 1 
ATOM 12638 N N   . TYR B 1 633  ? 216.377 172.206 177.471 1.00 180.03 ? 633  TYR B N   1 
ATOM 12639 C CA  . TYR B 1 633  ? 217.506 171.599 178.156 1.00 177.78 ? 633  TYR B CA  1 
ATOM 12640 C C   . TYR B 1 633  ? 217.115 170.219 178.665 1.00 179.24 ? 633  TYR B C   1 
ATOM 12641 O O   . TYR B 1 633  ? 215.958 169.801 178.561 1.00 179.36 ? 633  TYR B O   1 
ATOM 12642 C CB  . TYR B 1 633  ? 217.994 172.502 179.306 1.00 166.37 ? 633  TYR B CB  1 
ATOM 12643 C CG  . TYR B 1 633  ? 216.934 172.825 180.345 1.00 157.05 ? 633  TYR B CG  1 
ATOM 12644 C CD1 . TYR B 1 633  ? 216.661 171.963 181.406 1.00 153.53 ? 633  TYR B CD1 1 
ATOM 12645 C CD2 . TYR B 1 633  ? 216.193 173.996 180.248 1.00 151.60 ? 633  TYR B CD2 1 
ATOM 12646 C CE1 . TYR B 1 633  ? 215.686 172.254 182.325 1.00 140.64 ? 633  TYR B CE1 1 
ATOM 12647 C CE2 . TYR B 1 633  ? 215.221 174.300 181.173 1.00 140.36 ? 633  TYR B CE2 1 
ATOM 12648 C CZ  . TYR B 1 633  ? 214.979 173.427 182.211 1.00 136.39 ? 633  TYR B CZ  1 
ATOM 12649 O OH  . TYR B 1 633  ? 214.008 173.714 183.137 1.00 133.76 ? 633  TYR B OH  1 
ATOM 12650 N N   . SER B 1 634  ? 218.095 169.526 179.246 1.00 178.45 ? 634  SER B N   1 
ATOM 12651 C CA  . SER B 1 634  ? 217.867 168.240 179.896 1.00 185.67 ? 634  SER B CA  1 
ATOM 12652 C C   . SER B 1 634  ? 219.020 167.970 180.851 1.00 188.37 ? 634  SER B C   1 
ATOM 12653 O O   . SER B 1 634  ? 220.153 167.759 180.408 1.00 191.72 ? 634  SER B O   1 
ATOM 12654 C CB  . SER B 1 634  ? 217.745 167.116 178.866 1.00 193.59 ? 634  SER B CB  1 
ATOM 12655 O OG  . SER B 1 634  ? 217.533 165.865 179.492 1.00 194.71 ? 634  SER B OG  1 
ATOM 12656 N N   . THR B 1 635  ? 218.736 167.983 182.152 1.00 188.20 ? 635  THR B N   1 
ATOM 12657 C CA  . THR B 1 635  ? 219.736 167.767 183.191 1.00 186.90 ? 635  THR B CA  1 
ATOM 12658 C C   . THR B 1 635  ? 219.279 166.647 184.115 1.00 177.70 ? 635  THR B C   1 
ATOM 12659 O O   . THR B 1 635  ? 218.099 166.291 184.161 1.00 170.60 ? 635  THR B O   1 
ATOM 12660 C CB  . THR B 1 635  ? 219.993 169.037 184.022 1.00 184.81 ? 635  THR B CB  1 
ATOM 12661 O OG1 . THR B 1 635  ? 218.803 169.389 184.741 1.00 174.93 ? 635  THR B OG1 1 
ATOM 12662 C CG2 . THR B 1 635  ? 220.427 170.208 183.143 1.00 178.03 ? 635  THR B CG2 1 
ATOM 12663 N N   . GLY B 1 636  ? 220.228 166.092 184.855 1.00 177.74 ? 636  GLY B N   1 
ATOM 12664 C CA  . GLY B 1 636  ? 219.896 165.160 185.912 1.00 168.88 ? 636  GLY B CA  1 
ATOM 12665 C C   . GLY B 1 636  ? 220.794 163.942 185.903 1.00 163.30 ? 636  GLY B C   1 
ATOM 12666 O O   . GLY B 1 636  ? 221.403 163.589 184.894 1.00 169.67 ? 636  GLY B O   1 
ATOM 12667 N N   . SER B 1 637  ? 220.856 163.300 187.071 1.00 148.28 ? 637  SER B N   1 
ATOM 12668 C CA  . SER B 1 637  ? 221.690 162.119 187.262 1.00 147.41 ? 637  SER B CA  1 
ATOM 12669 C C   . SER B 1 637  ? 220.870 160.905 187.683 1.00 142.89 ? 637  SER B C   1 
ATOM 12670 O O   . SER B 1 637  ? 220.954 159.845 187.054 1.00 142.43 ? 637  SER B O   1 
ATOM 12671 C CB  . SER B 1 637  ? 222.776 162.405 188.304 1.00 146.29 ? 637  SER B CB  1 
ATOM 12672 O OG  . SER B 1 637  ? 222.206 162.644 189.580 1.00 135.96 ? 637  SER B OG  1 
ATOM 12673 N N   . ASN B 1 638  ? 220.077 161.047 188.744 1.00 135.68 ? 638  ASN B N   1 
ATOM 12674 C CA  . ASN B 1 638  ? 219.305 159.931 189.276 1.00 120.81 ? 638  ASN B CA  1 
ATOM 12675 C C   . ASN B 1 638  ? 217.837 160.083 188.902 1.00 114.50 ? 638  ASN B C   1 
ATOM 12676 O O   . ASN B 1 638  ? 217.273 161.174 189.005 1.00 114.93 ? 638  ASN B O   1 
ATOM 12677 C CB  . ASN B 1 638  ? 219.453 159.857 190.795 1.00 115.02 ? 638  ASN B CB  1 
ATOM 12678 C CG  . ASN B 1 638  ? 220.851 159.468 191.226 1.00 122.21 ? 638  ASN B CG  1 
ATOM 12679 O OD1 . ASN B 1 638  ? 221.357 158.411 190.852 1.00 126.49 ? 638  ASN B OD1 1 
ATOM 12680 N ND2 . ASN B 1 638  ? 221.485 160.326 192.015 1.00 119.52 ? 638  ASN B ND2 1 
ATOM 12681 N N   . VAL B 1 639  ? 217.222 158.985 188.472 1.00 110.31 ? 639  VAL B N   1 
ATOM 12682 C CA  . VAL B 1 639  ? 215.840 158.977 188.004 1.00 103.68 ? 639  VAL B CA  1 
ATOM 12683 C C   . VAL B 1 639  ? 215.031 158.061 188.912 1.00 104.63 ? 639  VAL B C   1 
ATOM 12684 O O   . VAL B 1 639  ? 215.389 156.891 189.099 1.00 111.80 ? 639  VAL B O   1 
ATOM 12685 C CB  . VAL B 1 639  ? 215.742 158.524 186.539 1.00 104.42 ? 639  VAL B CB  1 
ATOM 12686 C CG1 . VAL B 1 639  ? 214.298 158.497 186.085 1.00 105.87 ? 639  VAL B CG1 1 
ATOM 12687 C CG2 . VAL B 1 639  ? 216.559 159.445 185.652 1.00 115.96 ? 639  VAL B CG2 1 
ATOM 12688 N N   . PHE B 1 640  ? 213.943 158.589 189.471 1.00 103.43 ? 640  PHE B N   1 
ATOM 12689 C CA  . PHE B 1 640  ? 213.079 157.844 190.377 1.00 99.52  ? 640  PHE B CA  1 
ATOM 12690 C C   . PHE B 1 640  ? 211.623 158.089 190.005 1.00 99.39  ? 640  PHE B C   1 
ATOM 12691 O O   . PHE B 1 640  ? 211.261 159.198 189.603 1.00 102.24 ? 640  PHE B O   1 
ATOM 12692 C CB  . PHE B 1 640  ? 213.343 158.245 191.834 1.00 92.71  ? 640  PHE B CB  1 
ATOM 12693 C CG  . PHE B 1 640  ? 212.442 157.568 192.823 1.00 97.47  ? 640  PHE B CG  1 
ATOM 12694 C CD1 . PHE B 1 640  ? 212.581 156.216 193.094 1.00 102.38 ? 640  PHE B CD1 1 
ATOM 12695 C CD2 . PHE B 1 640  ? 211.466 158.286 193.494 1.00 99.32  ? 640  PHE B CD2 1 
ATOM 12696 C CE1 . PHE B 1 640  ? 211.752 155.588 194.007 1.00 103.89 ? 640  PHE B CE1 1 
ATOM 12697 C CE2 . PHE B 1 640  ? 210.637 157.665 194.413 1.00 99.97  ? 640  PHE B CE2 1 
ATOM 12698 C CZ  . PHE B 1 640  ? 210.778 156.313 194.666 1.00 101.10 ? 640  PHE B CZ  1 
ATOM 12699 N N   . GLN B 1 641  ? 210.795 157.054 190.137 1.00 100.06 ? 641  GLN B N   1 
ATOM 12700 C CA  . GLN B 1 641  ? 209.374 157.146 189.824 1.00 100.18 ? 641  GLN B CA  1 
ATOM 12701 C C   . GLN B 1 641  ? 208.571 157.393 191.095 1.00 102.67 ? 641  GLN B C   1 
ATOM 12702 O O   . GLN B 1 641  ? 208.684 156.639 192.068 1.00 104.07 ? 641  GLN B O   1 
ATOM 12703 C CB  . GLN B 1 641  ? 208.884 155.877 189.130 1.00 104.30 ? 641  GLN B CB  1 
ATOM 12704 C CG  . GLN B 1 641  ? 207.427 155.949 188.699 1.00 106.19 ? 641  GLN B CG  1 
ATOM 12705 C CD  . GLN B 1 641  ? 207.208 156.838 187.494 1.00 112.73 ? 641  GLN B CD  1 
ATOM 12706 O OE1 . GLN B 1 641  ? 207.692 156.552 186.401 1.00 121.43 ? 641  GLN B OE1 1 
ATOM 12707 N NE2 . GLN B 1 641  ? 206.474 157.927 187.689 1.00 108.58 ? 641  GLN B NE2 1 
ATOM 12708 N N   . THR B 1 642  ? 207.750 158.436 191.071 1.00 100.16 ? 642  THR B N   1 
ATOM 12709 C CA  . THR B 1 642  ? 206.872 158.812 192.165 1.00 97.51  ? 642  THR B CA  1 
ATOM 12710 C C   . THR B 1 642  ? 205.465 158.934 191.587 1.00 100.86 ? 642  THR B C   1 
ATOM 12711 O O   . THR B 1 642  ? 205.302 159.213 190.396 1.00 106.20 ? 642  THR B O   1 
ATOM 12712 C CB  . THR B 1 642  ? 207.363 160.142 192.804 1.00 93.22  ? 642  THR B CB  1 
ATOM 12713 O OG1 . THR B 1 642  ? 208.721 159.987 193.229 1.00 98.41  ? 642  THR B OG1 1 
ATOM 12714 C CG2 . THR B 1 642  ? 206.547 160.566 194.019 1.00 92.50  ? 642  THR B CG2 1 
ATOM 12715 N N   . ARG B 1 643  ? 204.442 158.685 192.415 1.00 94.73  ? 643  ARG B N   1 
ATOM 12716 C CA  . ARG B 1 643  ? 203.062 158.910 191.992 1.00 94.39  ? 643  ARG B CA  1 
ATOM 12717 C C   . ARG B 1 643  ? 202.767 160.374 191.677 1.00 94.63  ? 643  ARG B C   1 
ATOM 12718 O O   . ARG B 1 643  ? 201.793 160.657 190.972 1.00 104.71 ? 643  ARG B O   1 
ATOM 12719 C CB  . ARG B 1 643  ? 202.087 158.421 193.060 1.00 101.12 ? 643  ARG B CB  1 
ATOM 12720 C CG  . ARG B 1 643  ? 202.075 156.923 193.283 1.00 108.11 ? 643  ARG B CG  1 
ATOM 12721 C CD  . ARG B 1 643  ? 201.086 156.580 194.379 1.00 115.02 ? 643  ARG B CD  1 
ATOM 12722 N NE  . ARG B 1 643  ? 199.719 156.876 193.967 1.00 125.14 ? 643  ARG B NE  1 
ATOM 12723 C CZ  . ARG B 1 643  ? 198.666 156.833 194.772 1.00 127.13 ? 643  ARG B CZ  1 
ATOM 12724 N NH1 . ARG B 1 643  ? 198.785 156.514 196.050 1.00 126.88 ? 643  ARG B NH1 1 
ATOM 12725 N NH2 . ARG B 1 643  ? 197.464 157.126 194.283 1.00 122.19 ? 643  ARG B NH2 1 
ATOM 12726 N N   . ALA B 1 644  ? 203.563 161.310 192.196 1.00 89.33  ? 644  ALA B N   1 
ATOM 12727 C CA  . ALA B 1 644  ? 203.465 162.699 191.775 1.00 90.10  ? 644  ALA B CA  1 
ATOM 12728 C C   . ALA B 1 644  ? 204.066 162.936 190.397 1.00 95.81  ? 644  ALA B C   1 
ATOM 12729 O O   . ALA B 1 644  ? 203.729 163.935 189.752 1.00 104.07 ? 644  ALA B O   1 
ATOM 12730 C CB  . ALA B 1 644  ? 204.146 163.610 192.796 1.00 90.10  ? 644  ALA B CB  1 
ATOM 12731 N N   . GLY B 1 645  ? 204.938 162.054 189.937 1.00 97.54  ? 645  GLY B N   1 
ATOM 12732 C CA  . GLY B 1 645  ? 205.565 162.197 188.641 1.00 98.66  ? 645  GLY B CA  1 
ATOM 12733 C C   . GLY B 1 645  ? 206.956 161.600 188.671 1.00 100.42 ? 645  GLY B C   1 
ATOM 12734 O O   . GLY B 1 645  ? 207.404 161.077 189.682 1.00 101.97 ? 645  GLY B O   1 
ATOM 12735 N N   . CYS B 1 646  ? 207.645 161.698 187.540 1.00 98.41  ? 646  CYS B N   1 
ATOM 12736 C CA  . CYS B 1 646  ? 208.992 161.152 187.429 1.00 100.92 ? 646  CYS B CA  1 
ATOM 12737 C C   . CYS B 1 646  ? 209.988 162.192 187.923 1.00 94.76  ? 646  CYS B C   1 
ATOM 12738 O O   . CYS B 1 646  ? 210.104 163.276 187.342 1.00 96.60  ? 646  CYS B O   1 
ATOM 12739 C CB  . CYS B 1 646  ? 209.298 160.733 185.993 1.00 110.63 ? 646  CYS B CB  1 
ATOM 12740 S SG  . CYS B 1 646  ? 210.905 159.926 185.791 1.00 125.10 ? 646  CYS B SG  1 
ATOM 12741 N N   . LEU B 1 647  ? 210.702 161.860 188.993 1.00 93.73  ? 647  LEU B N   1 
ATOM 12742 C CA  . LEU B 1 647  ? 211.614 162.781 189.659 1.00 88.94  ? 647  LEU B CA  1 
ATOM 12743 C C   . LEU B 1 647  ? 213.036 162.515 189.186 1.00 94.08  ? 647  LEU B C   1 
ATOM 12744 O O   . LEU B 1 647  ? 213.545 161.399 189.331 1.00 103.34 ? 647  LEU B O   1 
ATOM 12745 C CB  . LEU B 1 647  ? 211.518 162.624 191.176 1.00 86.24  ? 647  LEU B CB  1 
ATOM 12746 C CG  . LEU B 1 647  ? 212.462 163.473 192.024 1.00 81.43  ? 647  LEU B CG  1 
ATOM 12747 C CD1 . LEU B 1 647  ? 212.166 164.947 191.838 1.00 85.91  ? 647  LEU B CD1 1 
ATOM 12748 C CD2 . LEU B 1 647  ? 212.350 163.080 193.483 1.00 82.23  ? 647  LEU B CD2 1 
ATOM 12749 N N   . ILE B 1 648  ? 213.673 163.539 188.625 1.00 90.87  ? 648  ILE B N   1 
ATOM 12750 C CA  . ILE B 1 648  ? 215.036 163.442 188.117 1.00 93.32  ? 648  ILE B CA  1 
ATOM 12751 C C   . ILE B 1 648  ? 215.896 164.449 188.866 1.00 93.30  ? 648  ILE B C   1 
ATOM 12752 O O   . ILE B 1 648  ? 215.576 165.642 188.899 1.00 95.41  ? 648  ILE B O   1 
ATOM 12753 C CB  . ILE B 1 648  ? 215.124 163.676 186.592 1.00 94.18  ? 648  ILE B CB  1 
ATOM 12754 C CG1 . ILE B 1 648  ? 214.363 162.618 185.780 1.00 103.49 ? 648  ILE B CG1 1 
ATOM 12755 C CG2 . ILE B 1 648  ? 216.557 163.684 186.133 1.00 105.51 ? 648  ILE B CG2 1 
ATOM 12756 C CD1 . ILE B 1 648  ? 212.916 162.918 185.495 1.00 107.60 ? 648  ILE B CD1 1 
ATOM 12757 N N   . GLY B 1 649  ? 216.983 163.967 189.466 1.00 98.96  ? 649  GLY B N   1 
ATOM 12758 C CA  . GLY B 1 649  ? 217.927 164.801 190.176 1.00 99.63  ? 649  GLY B CA  1 
ATOM 12759 C C   . GLY B 1 649  ? 218.102 164.444 191.636 1.00 99.48  ? 649  GLY B C   1 
ATOM 12760 O O   . GLY B 1 649  ? 219.090 164.869 192.248 1.00 102.57 ? 649  GLY B O   1 
ATOM 12761 N N   . ALA B 1 650  ? 217.179 163.680 192.210 1.00 96.52  ? 650  ALA B N   1 
ATOM 12762 C CA  . ALA B 1 650  ? 217.254 163.309 193.614 1.00 97.28  ? 650  ALA B CA  1 
ATOM 12763 C C   . ALA B 1 650  ? 217.447 161.807 193.761 1.00 101.43 ? 650  ALA B C   1 
ATOM 12764 O O   . ALA B 1 650  ? 216.770 161.012 193.102 1.00 105.94 ? 650  ALA B O   1 
ATOM 12765 C CB  . ALA B 1 650  ? 215.991 163.750 194.354 1.00 93.78  ? 650  ALA B CB  1 
ATOM 12766 N N   . GLU B 1 651  ? 218.377 161.425 194.631 1.00 96.82  ? 651  GLU B N   1 
ATOM 12767 C CA  . GLU B 1 651  ? 218.668 160.023 194.902 1.00 94.57  ? 651  GLU B CA  1 
ATOM 12768 C C   . GLU B 1 651  ? 217.732 159.523 195.994 1.00 91.27  ? 651  GLU B C   1 
ATOM 12769 O O   . GLU B 1 651  ? 217.719 160.070 197.101 1.00 97.98  ? 651  GLU B O   1 
ATOM 12770 C CB  . GLU B 1 651  ? 220.125 159.850 195.325 1.00 105.42 ? 651  GLU B CB  1 
ATOM 12771 C CG  . GLU B 1 651  ? 220.527 158.413 195.606 1.00 115.34 ? 651  GLU B CG  1 
ATOM 12772 C CD  . GLU B 1 651  ? 222.002 158.274 195.930 1.00 130.78 ? 651  GLU B CD  1 
ATOM 12773 O OE1 . GLU B 1 651  ? 222.726 159.289 195.861 1.00 136.79 ? 651  GLU B OE1 1 
ATOM 12774 O OE2 . GLU B 1 651  ? 222.437 157.150 196.256 1.00 132.80 ? 651  GLU B OE2 1 
ATOM 12775 N N   . TYR B 1 652  ? 216.957 158.487 195.689 1.00 88.21  ? 652  TYR B N   1 
ATOM 12776 C CA  . TYR B 1 652  ? 216.004 157.959 196.654 1.00 89.18  ? 652  TYR B CA  1 
ATOM 12777 C C   . TYR B 1 652  ? 216.724 157.144 197.720 1.00 88.81  ? 652  TYR B C   1 
ATOM 12778 O O   . TYR B 1 652  ? 217.567 156.299 197.407 1.00 96.27  ? 652  TYR B O   1 
ATOM 12779 C CB  . TYR B 1 652  ? 214.944 157.107 195.958 1.00 91.93  ? 652  TYR B CB  1 
ATOM 12780 C CG  . TYR B 1 652  ? 213.862 156.609 196.891 1.00 93.41  ? 652  TYR B CG  1 
ATOM 12781 C CD1 . TYR B 1 652  ? 212.824 157.444 197.287 1.00 90.84  ? 652  TYR B CD1 1 
ATOM 12782 C CD2 . TYR B 1 652  ? 213.869 155.301 197.363 1.00 95.53  ? 652  TYR B CD2 1 
ATOM 12783 C CE1 . TYR B 1 652  ? 211.830 156.995 198.137 1.00 90.41  ? 652  TYR B CE1 1 
ATOM 12784 C CE2 . TYR B 1 652  ? 212.879 154.843 198.214 1.00 98.58  ? 652  TYR B CE2 1 
ATOM 12785 C CZ  . TYR B 1 652  ? 211.863 155.694 198.596 1.00 95.67  ? 652  TYR B CZ  1 
ATOM 12786 O OH  . TYR B 1 652  ? 210.877 155.241 199.440 1.00 98.93  ? 652  TYR B OH  1 
ATOM 12787 N N   . VAL B 1 653  ? 216.385 157.401 198.982 1.00 86.88  ? 653  VAL B N   1 
ATOM 12788 C CA  . VAL B 1 653  ? 216.951 156.685 200.115 1.00 89.16  ? 653  VAL B CA  1 
ATOM 12789 C C   . VAL B 1 653  ? 215.821 155.986 200.860 1.00 95.79  ? 653  VAL B C   1 
ATOM 12790 O O   . VAL B 1 653  ? 214.645 156.337 200.732 1.00 101.09 ? 653  VAL B O   1 
ATOM 12791 C CB  . VAL B 1 653  ? 217.739 157.613 201.063 1.00 87.77  ? 653  VAL B CB  1 
ATOM 12792 C CG1 . VAL B 1 653  ? 218.881 158.285 200.322 1.00 95.49  ? 653  VAL B CG1 1 
ATOM 12793 C CG2 . VAL B 1 653  ? 216.823 158.656 201.673 1.00 88.42  ? 653  VAL B CG2 1 
ATOM 12794 N N   . ASN B 1 654  ? 216.191 154.970 201.636 1.00 92.10  ? 654  ASN B N   1 
ATOM 12795 C CA  . ASN B 1 654  ? 215.228 154.193 202.401 1.00 92.44  ? 654  ASN B CA  1 
ATOM 12796 C C   . ASN B 1 654  ? 215.068 154.690 203.832 1.00 95.01  ? 654  ASN B C   1 
ATOM 12797 O O   . ASN B 1 654  ? 214.267 154.127 204.584 1.00 95.86  ? 654  ASN B O   1 
ATOM 12798 C CB  . ASN B 1 654  ? 215.626 152.717 202.405 1.00 89.74  ? 654  ASN B CB  1 
ATOM 12799 C CG  . ASN B 1 654  ? 215.471 152.072 201.045 1.00 95.98  ? 654  ASN B CG  1 
ATOM 12800 O OD1 . ASN B 1 654  ? 214.473 152.281 200.358 1.00 96.64  ? 654  ASN B OD1 1 
ATOM 12801 N ND2 . ASN B 1 654  ? 216.463 151.283 200.648 1.00 97.84  ? 654  ASN B ND2 1 
ATOM 12802 N N   . ASN B 1 655  ? 215.802 155.726 204.224 1.00 94.21  ? 655  ASN B N   1 
ATOM 12803 C CA  . ASN B 1 655  ? 215.658 156.311 205.548 1.00 97.90  ? 655  ASN B CA  1 
ATOM 12804 C C   . ASN B 1 655  ? 214.560 157.364 205.531 1.00 99.40  ? 655  ASN B C   1 
ATOM 12805 O O   . ASN B 1 655  ? 214.454 158.154 204.589 1.00 102.98 ? 655  ASN B O   1 
ATOM 12806 C CB  . ASN B 1 655  ? 216.975 156.930 206.014 1.00 97.49  ? 655  ASN B CB  1 
ATOM 12807 C CG  . ASN B 1 655  ? 218.057 155.896 206.235 1.00 106.99 ? 655  ASN B CG  1 
ATOM 12808 O OD1 . ASN B 1 655  ? 217.776 154.761 206.617 1.00 107.95 ? 655  ASN B OD1 1 
ATOM 12809 N ND2 . ASN B 1 655  ? 219.304 156.283 205.996 1.00 106.79 ? 655  ASN B ND2 1 
ATOM 12810 N N   . SER B 1 656  ? 213.741 157.369 206.577 1.00 96.36  ? 656  SER B N   1 
ATOM 12811 C CA  . SER B 1 656  ? 212.625 158.297 206.674 1.00 88.91  ? 656  SER B CA  1 
ATOM 12812 C C   . SER B 1 656  ? 213.005 159.498 207.527 1.00 87.71  ? 656  SER B C   1 
ATOM 12813 O O   . SER B 1 656  ? 213.497 159.349 208.650 1.00 91.90  ? 656  SER B O   1 
ATOM 12814 C CB  . SER B 1 656  ? 211.399 157.601 207.265 1.00 91.30  ? 656  SER B CB  1 
ATOM 12815 O OG  . SER B 1 656  ? 210.971 156.532 206.440 1.00 92.25  ? 656  SER B OG  1 
ATOM 12816 N N   . TYR B 1 657  ? 212.772 160.691 206.986 1.00 87.71  ? 657  TYR B N   1 
ATOM 12817 C CA  . TYR B 1 657  ? 213.083 161.934 207.675 1.00 88.99  ? 657  TYR B CA  1 
ATOM 12818 C C   . TYR B 1 657  ? 211.831 162.794 207.716 1.00 88.98  ? 657  TYR B C   1 
ATOM 12819 O O   . TYR B 1 657  ? 210.816 162.474 207.093 1.00 91.08  ? 657  TYR B O   1 
ATOM 12820 C CB  . TYR B 1 657  ? 214.211 162.713 206.984 1.00 89.84  ? 657  TYR B CB  1 
ATOM 12821 C CG  . TYR B 1 657  ? 215.500 161.949 206.797 1.00 93.22  ? 657  TYR B CG  1 
ATOM 12822 C CD1 . TYR B 1 657  ? 215.721 161.197 205.649 1.00 95.50  ? 657  TYR B CD1 1 
ATOM 12823 C CD2 . TYR B 1 657  ? 216.500 161.987 207.759 1.00 98.74  ? 657  TYR B CD2 1 
ATOM 12824 C CE1 . TYR B 1 657  ? 216.897 160.501 205.465 1.00 97.54  ? 657  TYR B CE1 1 
ATOM 12825 C CE2 . TYR B 1 657  ? 217.682 161.291 207.585 1.00 103.76 ? 657  TYR B CE2 1 
ATOM 12826 C CZ  . TYR B 1 657  ? 217.873 160.550 206.435 1.00 102.70 ? 657  TYR B CZ  1 
ATOM 12827 O OH  . TYR B 1 657  ? 219.047 159.854 206.252 1.00 108.50 ? 657  TYR B OH  1 
ATOM 12828 N N   . GLU B 1 658  ? 211.908 163.886 208.472 1.00 90.47  ? 658  GLU B N   1 
ATOM 12829 C CA  . GLU B 1 658  ? 210.842 164.877 208.453 1.00 94.54  ? 658  GLU B CA  1 
ATOM 12830 C C   . GLU B 1 658  ? 210.788 165.549 207.088 1.00 97.96  ? 658  GLU B C   1 
ATOM 12831 O O   . GLU B 1 658  ? 211.807 165.711 206.413 1.00 105.47 ? 658  GLU B O   1 
ATOM 12832 C CB  . GLU B 1 658  ? 211.057 165.919 209.551 1.00 100.98 ? 658  GLU B CB  1 
ATOM 12833 C CG  . GLU B 1 658  ? 210.943 165.375 210.968 1.00 112.67 ? 658  GLU B CG  1 
ATOM 12834 C CD  . GLU B 1 658  ? 209.537 164.916 211.318 1.00 119.54 ? 658  GLU B CD  1 
ATOM 12835 O OE1 . GLU B 1 658  ? 208.568 165.509 210.798 1.00 114.76 ? 658  GLU B OE1 1 
ATOM 12836 O OE2 . GLU B 1 658  ? 209.403 163.963 212.114 1.00 123.90 ? 658  GLU B OE2 1 
ATOM 12837 N N   . CYS B 1 659  ? 209.581 165.922 206.674 1.00 94.04  ? 659  CYS B N   1 
ATOM 12838 C CA  . CYS B 1 659  ? 209.388 166.473 205.340 1.00 96.05  ? 659  CYS B CA  1 
ATOM 12839 C C   . CYS B 1 659  ? 209.958 167.883 205.258 1.00 100.93 ? 659  CYS B C   1 
ATOM 12840 O O   . CYS B 1 659  ? 209.640 168.751 206.075 1.00 108.20 ? 659  CYS B O   1 
ATOM 12841 C CB  . CYS B 1 659  ? 207.905 166.479 204.972 1.00 99.07  ? 659  CYS B CB  1 
ATOM 12842 S SG  . CYS B 1 659  ? 207.564 166.979 203.272 1.00 112.33 ? 659  CYS B SG  1 
ATOM 12843 N N   . ASP B 1 660  ? 210.799 168.109 204.251 1.00 94.51  ? 660  ASP B N   1 
ATOM 12844 C CA  . ASP B 1 660  ? 211.512 169.371 204.121 1.00 96.33  ? 660  ASP B CA  1 
ATOM 12845 C C   . ASP B 1 660  ? 210.975 170.130 202.915 1.00 96.88  ? 660  ASP B C   1 
ATOM 12846 O O   . ASP B 1 660  ? 210.545 171.281 203.040 1.00 104.24 ? 660  ASP B O   1 
ATOM 12847 C CB  . ASP B 1 660  ? 213.014 169.102 203.991 1.00 102.14 ? 660  ASP B CB  1 
ATOM 12848 C CG  . ASP B 1 660  ? 213.863 170.356 204.121 1.00 114.85 ? 660  ASP B CG  1 
ATOM 12849 O OD1 . ASP B 1 660  ? 213.318 171.451 204.375 1.00 117.36 ? 660  ASP B OD1 1 
ATOM 12850 O OD2 . ASP B 1 660  ? 215.098 170.238 203.974 1.00 118.26 ? 660  ASP B OD2 1 
ATOM 12851 N N   . ILE B 1 661  ? 211.000 169.498 201.745 1.00 88.50  ? 661  ILE B N   1 
ATOM 12852 C CA  . ILE B 1 661  ? 210.394 170.044 200.534 1.00 81.88  ? 661  ILE B CA  1 
ATOM 12853 C C   . ILE B 1 661  ? 209.376 169.024 200.033 1.00 84.04  ? 661  ILE B C   1 
ATOM 12854 O O   . ILE B 1 661  ? 209.774 167.922 199.621 1.00 89.82  ? 661  ILE B O   1 
ATOM 12855 C CB  . ILE B 1 661  ? 211.442 170.356 199.459 1.00 84.27  ? 661  ILE B CB  1 
ATOM 12856 C CG1 . ILE B 1 661  ? 212.465 171.364 199.980 1.00 87.89  ? 661  ILE B CG1 1 
ATOM 12857 C CG2 . ILE B 1 661  ? 210.769 170.892 198.211 1.00 86.25  ? 661  ILE B CG2 1 
ATOM 12858 C CD1 . ILE B 1 661  ? 213.659 171.541 199.079 1.00 89.37  ? 661  ILE B CD1 1 
ATOM 12859 N N   . PRO B 1 662  ? 208.081 169.327 200.056 1.00 81.09  ? 662  PRO B N   1 
ATOM 12860 C CA  . PRO B 1 662  ? 207.083 168.330 199.661 1.00 73.56  ? 662  PRO B CA  1 
ATOM 12861 C C   . PRO B 1 662  ? 207.041 168.123 198.156 1.00 74.25  ? 662  PRO B C   1 
ATOM 12862 O O   . PRO B 1 662  ? 207.223 169.052 197.366 1.00 87.25  ? 662  PRO B O   1 
ATOM 12863 C CB  . PRO B 1 662  ? 205.770 168.929 200.173 1.00 74.92  ? 662  PRO B CB  1 
ATOM 12864 C CG  . PRO B 1 662  ? 206.007 170.395 200.158 1.00 83.76  ? 662  PRO B CG  1 
ATOM 12865 C CD  . PRO B 1 662  ? 207.462 170.595 200.482 1.00 85.98  ? 662  PRO B CD  1 
ATOM 12866 N N   . ILE B 1 663  ? 206.794 166.877 197.766 1.00 69.81  ? 663  ILE B N   1 
ATOM 12867 C CA  . ILE B 1 663  ? 206.667 166.491 196.367 1.00 70.57  ? 663  ILE B CA  1 
ATOM 12868 C C   . ILE B 1 663  ? 205.273 165.954 196.069 1.00 71.11  ? 663  ILE B C   1 
ATOM 12869 O O   . ILE B 1 663  ? 204.584 166.450 195.177 1.00 81.06  ? 663  ILE B O   1 
ATOM 12870 C CB  . ILE B 1 663  ? 207.751 165.461 195.979 1.00 69.61  ? 663  ILE B CB  1 
ATOM 12871 C CG1 . ILE B 1 663  ? 209.139 166.089 196.059 1.00 71.07  ? 663  ILE B CG1 1 
ATOM 12872 C CG2 . ILE B 1 663  ? 207.500 164.904 194.591 1.00 68.42  ? 663  ILE B CG2 1 
ATOM 12873 C CD1 . ILE B 1 663  ? 210.247 165.095 195.864 1.00 76.13  ? 663  ILE B CD1 1 
ATOM 12874 N N   . GLY B 1 664  ? 204.842 164.951 196.811 1.00 66.42  ? 664  GLY B N   1 
ATOM 12875 C CA  . GLY B 1 664  ? 203.530 164.357 196.640 1.00 69.33  ? 664  GLY B CA  1 
ATOM 12876 C C   . GLY B 1 664  ? 203.571 162.868 196.918 1.00 73.12  ? 664  GLY B C   1 
ATOM 12877 O O   . GLY B 1 664  ? 204.593 162.206 196.735 1.00 79.20  ? 664  GLY B O   1 
ATOM 12878 N N   . ALA B 1 665  ? 202.424 162.346 197.374 1.00 72.27  ? 665  ALA B N   1 
ATOM 12879 C CA  . ALA B 1 665  ? 202.196 160.924 197.669 1.00 68.93  ? 665  ALA B CA  1 
ATOM 12880 C C   . ALA B 1 665  ? 203.187 160.372 198.693 1.00 74.65  ? 665  ALA B C   1 
ATOM 12881 O O   . ALA B 1 665  ? 203.702 159.263 198.549 1.00 81.92  ? 665  ALA B O   1 
ATOM 12882 C CB  . ALA B 1 665  ? 202.204 160.077 196.394 1.00 73.06  ? 665  ALA B CB  1 
ATOM 12883 N N   . GLY B 1 666  ? 203.456 161.154 199.735 1.00 71.89  ? 666  GLY B N   1 
ATOM 12884 C CA  . GLY B 1 666  ? 204.298 160.717 200.824 1.00 69.96  ? 666  GLY B CA  1 
ATOM 12885 C C   . GLY B 1 666  ? 205.782 160.898 200.616 1.00 77.36  ? 666  GLY B C   1 
ATOM 12886 O O   . GLY B 1 666  ? 206.561 160.563 201.517 1.00 86.48  ? 666  GLY B O   1 
ATOM 12887 N N   . ILE B 1 667  ? 206.200 161.416 199.468 1.00 74.77  ? 667  ILE B N   1 
ATOM 12888 C CA  . ILE B 1 667  ? 207.609 161.596 199.148 1.00 71.53  ? 667  ILE B CA  1 
ATOM 12889 C C   . ILE B 1 667  ? 207.968 163.060 199.352 1.00 75.00  ? 667  ILE B C   1 
ATOM 12890 O O   . ILE B 1 667  ? 207.253 163.953 198.884 1.00 81.81  ? 667  ILE B O   1 
ATOM 12891 C CB  . ILE B 1 667  ? 207.912 161.142 197.711 1.00 66.78  ? 667  ILE B CB  1 
ATOM 12892 C CG1 . ILE B 1 667  ? 207.470 159.692 197.510 1.00 73.59  ? 667  ILE B CG1 1 
ATOM 12893 C CG2 . ILE B 1 667  ? 209.392 161.275 197.400 1.00 72.49  ? 667  ILE B CG2 1 
ATOM 12894 C CD1 . ILE B 1 667  ? 208.110 158.718 198.467 1.00 79.02  ? 667  ILE B CD1 1 
ATOM 12895 N N   . CYS B 1 668  ? 209.060 163.306 200.071 1.00 74.13  ? 668  CYS B N   1 
ATOM 12896 C CA  . CYS B 1 668  ? 209.591 164.644 200.269 1.00 75.94  ? 668  CYS B CA  1 
ATOM 12897 C C   . CYS B 1 668  ? 211.068 164.652 199.907 1.00 83.76  ? 668  CYS B C   1 
ATOM 12898 O O   . CYS B 1 668  ? 211.727 163.610 199.878 1.00 87.48  ? 668  CYS B O   1 
ATOM 12899 C CB  . CYS B 1 668  ? 209.399 165.127 201.712 1.00 83.94  ? 668  CYS B CB  1 
ATOM 12900 S SG  . CYS B 1 668  ? 207.675 165.237 202.235 1.00 109.99 ? 668  CYS B SG  1 
ATOM 12901 N N   . ALA B 1 669  ? 211.586 165.844 199.626 1.00 87.13  ? 669  ALA B N   1 
ATOM 12902 C CA  . ALA B 1 669  ? 212.969 166.011 199.211 1.00 81.98  ? 669  ALA B CA  1 
ATOM 12903 C C   . ALA B 1 669  ? 213.706 166.898 200.201 1.00 90.76  ? 669  ALA B C   1 
ATOM 12904 O O   . ALA B 1 669  ? 213.117 167.784 200.825 1.00 99.59  ? 669  ALA B O   1 
ATOM 12905 C CB  . ALA B 1 669  ? 213.068 166.616 197.809 1.00 79.84  ? 669  ALA B CB  1 
ATOM 12906 N N   . SER B 1 670  ? 215.005 166.648 200.337 1.00 91.78  ? 670  SER B N   1 
ATOM 12907 C CA  . SER B 1 670  ? 215.846 167.425 201.234 1.00 98.79  ? 670  SER B CA  1 
ATOM 12908 C C   . SER B 1 670  ? 217.280 167.381 200.734 1.00 104.10 ? 670  SER B C   1 
ATOM 12909 O O   . SER B 1 670  ? 217.641 166.537 199.910 1.00 103.85 ? 670  SER B O   1 
ATOM 12910 C CB  . SER B 1 670  ? 215.772 166.909 202.674 1.00 101.73 ? 670  SER B CB  1 
ATOM 12911 O OG  . SER B 1 670  ? 216.469 167.767 203.558 1.00 110.02 ? 670  SER B OG  1 
ATOM 12912 N N   . TYR B 1 671  ? 218.093 168.296 201.250 1.00 107.88 ? 671  TYR B N   1 
ATOM 12913 C CA  . TYR B 1 671  ? 219.477 168.466 200.824 1.00 107.81 ? 671  TYR B CA  1 
ATOM 12914 C C   . TYR B 1 671  ? 220.371 168.045 201.985 1.00 113.87 ? 671  TYR B C   1 
ATOM 12915 O O   . TYR B 1 671  ? 220.727 168.870 202.832 1.00 113.64 ? 671  TYR B O   1 
ATOM 12916 C CB  . TYR B 1 671  ? 219.714 169.917 200.415 1.00 108.43 ? 671  TYR B CB  1 
ATOM 12917 C CG  . TYR B 1 671  ? 221.084 170.243 199.875 1.00 109.39 ? 671  TYR B CG  1 
ATOM 12918 C CD1 . TYR B 1 671  ? 221.448 169.861 198.590 1.00 112.73 ? 671  TYR B CD1 1 
ATOM 12919 C CD2 . TYR B 1 671  ? 221.997 170.971 200.627 1.00 111.25 ? 671  TYR B CD2 1 
ATOM 12920 C CE1 . TYR B 1 671  ? 222.691 170.171 198.077 1.00 120.20 ? 671  TYR B CE1 1 
ATOM 12921 C CE2 . TYR B 1 671  ? 223.245 171.286 200.123 1.00 115.70 ? 671  TYR B CE2 1 
ATOM 12922 C CZ  . TYR B 1 671  ? 223.584 170.884 198.846 1.00 122.83 ? 671  TYR B CZ  1 
ATOM 12923 O OH  . TYR B 1 671  ? 224.822 171.194 198.335 1.00 127.69 ? 671  TYR B OH  1 
ATOM 12924 N N   . GLN B 1 672  ? 220.735 166.764 202.023 1.00 117.58 ? 672  GLN B N   1 
ATOM 12925 C CA  . GLN B 1 672  ? 221.335 166.160 203.203 1.00 124.39 ? 672  GLN B CA  1 
ATOM 12926 C C   . GLN B 1 672  ? 222.717 165.606 202.893 1.00 134.08 ? 672  GLN B C   1 
ATOM 12927 O O   . GLN B 1 672  ? 223.116 165.485 201.731 1.00 133.78 ? 672  GLN B O   1 
ATOM 12928 C CB  . GLN B 1 672  ? 220.451 165.039 203.763 1.00 123.71 ? 672  GLN B CB  1 
ATOM 12929 C CG  . GLN B 1 672  ? 219.096 165.508 204.263 1.00 128.26 ? 672  GLN B CG  1 
ATOM 12930 C CD  . GLN B 1 672  ? 219.204 166.412 205.474 1.00 136.38 ? 672  GLN B CD  1 
ATOM 12931 O OE1 . GLN B 1 672  ? 220.035 166.192 206.356 1.00 140.04 ? 672  GLN B OE1 1 
ATOM 12932 N NE2 . GLN B 1 672  ? 218.361 167.436 205.526 1.00 133.19 ? 672  GLN B NE2 1 
ATOM 12933 N N   . THR B 1 673  ? 223.442 165.270 203.959 1.00 138.88 ? 673  THR B N   1 
ATOM 12934 C CA  . THR B 1 673  ? 224.795 164.743 203.850 1.00 143.31 ? 673  THR B CA  1 
ATOM 12935 C C   . THR B 1 673  ? 224.761 163.227 203.694 1.00 145.04 ? 673  THR B C   1 
ATOM 12936 O O   . THR B 1 673  ? 224.101 162.529 204.470 1.00 141.33 ? 673  THR B O   1 
ATOM 12937 C CB  . THR B 1 673  ? 225.608 165.126 205.087 1.00 143.81 ? 673  THR B CB  1 
ATOM 12938 O OG1 . THR B 1 673  ? 225.596 166.550 205.242 1.00 143.77 ? 673  THR B OG1 1 
ATOM 12939 C CG2 . THR B 1 673  ? 227.051 164.657 204.955 1.00 144.34 ? 673  THR B CG2 1 
ATOM 12940 N N   . GLN B 1 674  ? 225.474 162.720 202.693 1.00 147.07 ? 674  GLN B N   1 
ATOM 12941 C CA  . GLN B 1 674  ? 225.615 161.281 202.506 1.00 146.29 ? 674  GLN B CA  1 
ATOM 12942 C C   . GLN B 1 674  ? 227.080 160.865 202.589 1.00 147.16 ? 674  GLN B C   1 
ATOM 12943 O O   . GLN B 1 674  ? 227.529 160.340 203.608 1.00 149.35 ? 674  GLN B O   1 
ATOM 12944 C CB  . GLN B 1 674  ? 225.021 160.849 201.167 1.00 144.44 ? 674  GLN B CB  1 
ATOM 12945 C CG  . GLN B 1 674  ? 223.532 161.106 201.036 1.00 144.56 ? 674  GLN B CG  1 
ATOM 12946 C CD  . GLN B 1 674  ? 222.960 160.539 199.755 1.00 143.90 ? 674  GLN B CD  1 
ATOM 12947 O OE1 . GLN B 1 674  ? 223.227 161.045 198.666 1.00 144.66 ? 674  GLN B OE1 1 
ATOM 12948 N NE2 . GLN B 1 674  ? 222.171 159.479 199.876 1.00 137.15 ? 674  GLN B NE2 1 
ATOM 12949 N N   . ALA B 1 685  ? 231.753 161.698 202.236 1.00 152.07 ? 685  ALA B N   1 
ATOM 12950 C CA  . ALA B 1 685  ? 230.452 162.296 202.514 1.00 157.24 ? 685  ALA B CA  1 
ATOM 12951 C C   . ALA B 1 685  ? 230.338 163.674 201.871 1.00 158.14 ? 685  ALA B C   1 
ATOM 12952 O O   . ALA B 1 685  ? 231.108 164.582 202.184 1.00 154.85 ? 685  ALA B O   1 
ATOM 12953 C CB  . ALA B 1 685  ? 230.222 162.389 204.014 1.00 155.55 ? 685  ALA B CB  1 
ATOM 12954 N N   . SER B 1 686  ? 229.368 163.825 200.971 1.00 157.01 ? 686  SER B N   1 
ATOM 12955 C CA  . SER B 1 686  ? 229.164 165.072 200.251 1.00 151.63 ? 686  SER B CA  1 
ATOM 12956 C C   . SER B 1 686  ? 227.699 165.471 200.340 1.00 148.71 ? 686  SER B C   1 
ATOM 12957 O O   . SER B 1 686  ? 226.855 164.726 200.848 1.00 145.57 ? 686  SER B O   1 
ATOM 12958 C CB  . SER B 1 686  ? 229.599 164.954 198.787 1.00 146.74 ? 686  SER B CB  1 
ATOM 12959 O OG  . SER B 1 686  ? 228.766 164.051 198.079 1.00 141.23 ? 686  SER B OG  1 
ATOM 12960 N N   . GLN B 1 687  ? 227.404 166.664 199.835 1.00 147.00 ? 687  GLN B N   1 
ATOM 12961 C CA  . GLN B 1 687  ? 226.053 167.205 199.850 1.00 136.73 ? 687  GLN B CA  1 
ATOM 12962 C C   . GLN B 1 687  ? 225.337 166.878 198.547 1.00 132.15 ? 687  GLN B C   1 
ATOM 12963 O O   . GLN B 1 687  ? 225.891 167.056 197.458 1.00 134.99 ? 687  GLN B O   1 
ATOM 12964 C CB  . GLN B 1 687  ? 226.088 168.720 200.053 1.00 134.79 ? 687  GLN B CB  1 
ATOM 12965 C CG  . GLN B 1 687  ? 226.623 169.180 201.395 1.00 138.46 ? 687  GLN B CG  1 
ATOM 12966 C CD  . GLN B 1 687  ? 225.775 168.710 202.555 1.00 137.95 ? 687  GLN B CD  1 
ATOM 12967 O OE1 . GLN B 1 687  ? 226.193 167.860 203.335 1.00 137.98 ? 687  GLN B OE1 1 
ATOM 12968 N NE2 . GLN B 1 687  ? 224.574 169.265 202.677 1.00 135.10 ? 687  GLN B NE2 1 
ATOM 12969 N N   . SER B 1 688  ? 224.100 166.402 198.666 1.00 124.74 ? 688  SER B N   1 
ATOM 12970 C CA  . SER B 1 688  ? 223.282 166.083 197.504 1.00 119.24 ? 688  SER B CA  1 
ATOM 12971 C C   . SER B 1 688  ? 221.818 166.142 197.913 1.00 116.38 ? 688  SER B C   1 
ATOM 12972 O O   . SER B 1 688  ? 221.479 166.073 199.096 1.00 121.89 ? 688  SER B O   1 
ATOM 12973 C CB  . SER B 1 688  ? 223.630 164.707 196.929 1.00 118.56 ? 688  SER B CB  1 
ATOM 12974 O OG  . SER B 1 688  ? 223.283 163.676 197.836 1.00 123.49 ? 688  SER B OG  1 
ATOM 12975 N N   . ILE B 1 689  ? 220.951 166.271 196.914 1.00 109.25 ? 689  ILE B N   1 
ATOM 12976 C CA  . ILE B 1 689  ? 219.512 166.249 197.148 1.00 103.69 ? 689  ILE B CA  1 
ATOM 12977 C C   . ILE B 1 689  ? 219.043 164.803 197.196 1.00 98.96  ? 689  ILE B C   1 
ATOM 12978 O O   . ILE B 1 689  ? 219.288 164.027 196.265 1.00 102.33 ? 689  ILE B O   1 
ATOM 12979 C CB  . ILE B 1 689  ? 218.766 167.039 196.063 1.00 97.07  ? 689  ILE B CB  1 
ATOM 12980 C CG1 . ILE B 1 689  ? 219.180 168.506 196.094 1.00 97.59  ? 689  ILE B CG1 1 
ATOM 12981 C CG2 . ILE B 1 689  ? 217.263 166.912 196.239 1.00 94.01  ? 689  ILE B CG2 1 
ATOM 12982 C CD1 . ILE B 1 689  ? 218.698 169.281 194.910 1.00 95.76  ? 689  ILE B CD1 1 
ATOM 12983 N N   . ILE B 1 690  ? 218.367 164.436 198.281 1.00 92.98  ? 690  ILE B N   1 
ATOM 12984 C CA  . ILE B 1 690  ? 217.840 163.091 198.440 1.00 89.84  ? 690  ILE B CA  1 
ATOM 12985 C C   . ILE B 1 690  ? 216.321 163.150 198.414 1.00 93.56  ? 690  ILE B C   1 
ATOM 12986 O O   . ILE B 1 690  ? 215.706 164.186 198.674 1.00 100.62 ? 690  ILE B O   1 
ATOM 12987 C CB  . ILE B 1 690  ? 218.331 162.415 199.735 1.00 93.49  ? 690  ILE B CB  1 
ATOM 12988 C CG1 . ILE B 1 690  ? 217.856 163.189 200.963 1.00 99.46  ? 690  ILE B CG1 1 
ATOM 12989 C CG2 . ILE B 1 690  ? 219.842 162.305 199.733 1.00 109.71 ? 690  ILE B CG2 1 
ATOM 12990 C CD1 . ILE B 1 690  ? 218.098 162.465 202.266 1.00 104.39 ? 690  ILE B CD1 1 
ATOM 12991 N N   . ALA B 1 691  ? 215.717 162.016 198.079 1.00 89.78  ? 691  ALA B N   1 
ATOM 12992 C CA  . ALA B 1 691  ? 214.276 161.844 198.122 1.00 85.06  ? 691  ALA B CA  1 
ATOM 12993 C C   . ALA B 1 691  ? 213.951 160.694 199.062 1.00 89.01  ? 691  ALA B C   1 
ATOM 12994 O O   . ALA B 1 691  ? 214.677 159.700 199.120 1.00 95.74  ? 691  ALA B O   1 
ATOM 12995 C CB  . ALA B 1 691  ? 213.699 161.569 196.731 1.00 86.49  ? 691  ALA B CB  1 
ATOM 12996 N N   . TYR B 1 692  ? 212.860 160.834 199.805 1.00 85.80  ? 692  TYR B N   1 
ATOM 12997 C CA  . TYR B 1 692  ? 212.557 159.852 200.834 1.00 79.92  ? 692  TYR B CA  1 
ATOM 12998 C C   . TYR B 1 692  ? 211.066 159.847 201.116 1.00 80.92  ? 692  TYR B C   1 
ATOM 12999 O O   . TYR B 1 692  ? 210.369 160.843 200.906 1.00 85.13  ? 692  TYR B O   1 
ATOM 13000 C CB  . TYR B 1 692  ? 213.343 160.130 202.124 1.00 75.74  ? 692  TYR B CB  1 
ATOM 13001 C CG  . TYR B 1 692  ? 213.184 161.531 202.687 1.00 77.57  ? 692  TYR B CG  1 
ATOM 13002 C CD1 . TYR B 1 692  ? 214.043 162.553 202.307 1.00 86.46  ? 692  TYR B CD1 1 
ATOM 13003 C CD2 . TYR B 1 692  ? 212.187 161.826 203.609 1.00 80.71  ? 692  TYR B CD2 1 
ATOM 13004 C CE1 . TYR B 1 692  ? 213.906 163.828 202.816 1.00 87.72  ? 692  TYR B CE1 1 
ATOM 13005 C CE2 . TYR B 1 692  ? 212.041 163.101 204.120 1.00 85.64  ? 692  TYR B CE2 1 
ATOM 13006 C CZ  . TYR B 1 692  ? 212.905 164.095 203.723 1.00 87.43  ? 692  TYR B CZ  1 
ATOM 13007 O OH  . TYR B 1 692  ? 212.766 165.364 204.234 1.00 96.85  ? 692  TYR B OH  1 
ATOM 13008 N N   . THR B 1 693  ? 210.591 158.706 201.602 1.00 82.12  ? 693  THR B N   1 
ATOM 13009 C CA  . THR B 1 693  ? 209.281 158.637 202.226 1.00 78.12  ? 693  THR B CA  1 
ATOM 13010 C C   . THR B 1 693  ? 209.345 159.398 203.543 1.00 85.05  ? 693  THR B C   1 
ATOM 13011 O O   . THR B 1 693  ? 210.291 159.224 204.317 1.00 94.14  ? 693  THR B O   1 
ATOM 13012 C CB  . THR B 1 693  ? 208.872 157.182 202.457 1.00 77.63  ? 693  THR B CB  1 
ATOM 13013 O OG1 . THR B 1 693  ? 208.811 156.501 201.200 1.00 84.18  ? 693  THR B OG1 1 
ATOM 13014 C CG2 . THR B 1 693  ? 207.509 157.100 203.121 1.00 78.67  ? 693  THR B CG2 1 
ATOM 13015 N N   . MET B 1 694  ? 208.367 160.268 203.775 1.00 82.12  ? 694  MET B N   1 
ATOM 13016 C CA  . MET B 1 694  ? 208.384 161.129 204.947 1.00 84.18  ? 694  MET B CA  1 
ATOM 13017 C C   . MET B 1 694  ? 208.182 160.340 206.240 1.00 87.06  ? 694  MET B C   1 
ATOM 13018 O O   . MET B 1 694  ? 207.360 159.423 206.325 1.00 85.56  ? 694  MET B O   1 
ATOM 13019 C CB  . MET B 1 694  ? 207.326 162.226 204.798 1.00 83.08  ? 694  MET B CB  1 
ATOM 13020 C CG  . MET B 1 694  ? 205.902 161.722 204.621 1.00 86.13  ? 694  MET B CG  1 
ATOM 13021 S SD  . MET B 1 694  ? 204.660 163.019 204.612 1.00 101.72 ? 694  MET B SD  1 
ATOM 13022 C CE  . MET B 1 694  ? 205.255 164.043 205.953 1.00 99.60  ? 694  MET B CE  1 
ATOM 13023 N N   . SER B 1 695  ? 208.987 160.680 207.243 1.00 91.42  ? 695  SER B N   1 
ATOM 13024 C CA  . SER B 1 695  ? 208.792 160.115 208.569 1.00 89.07  ? 695  SER B CA  1 
ATOM 13025 C C   . SER B 1 695  ? 207.595 160.777 209.223 1.00 84.65  ? 695  SER B C   1 
ATOM 13026 O O   . SER B 1 695  ? 207.590 161.986 209.468 1.00 88.26  ? 695  SER B O   1 
ATOM 13027 C CB  . SER B 1 695  ? 210.034 160.306 209.435 1.00 94.29  ? 695  SER B CB  1 
ATOM 13028 O OG  . SER B 1 695  ? 209.813 159.824 210.748 1.00 92.57  ? 695  SER B OG  1 
ATOM 13029 N N   . LEU B 1 696  ? 206.575 159.977 209.505 1.00 78.72  ? 696  LEU B N   1 
ATOM 13030 C CA  . LEU B 1 696  ? 205.296 160.519 209.928 1.00 72.72  ? 696  LEU B CA  1 
ATOM 13031 C C   . LEU B 1 696  ? 205.324 161.004 211.370 1.00 69.01  ? 696  LEU B C   1 
ATOM 13032 O O   . LEU B 1 696  ? 204.511 161.856 211.746 1.00 67.19  ? 696  LEU B O   1 
ATOM 13033 C CB  . LEU B 1 696  ? 204.211 159.456 209.748 1.00 69.37  ? 696  LEU B CB  1 
ATOM 13034 C CG  . LEU B 1 696  ? 202.790 159.981 209.647 1.00 69.00  ? 696  LEU B CG  1 
ATOM 13035 C CD1 . LEU B 1 696  ? 202.723 160.789 208.373 1.00 68.79  ? 696  LEU B CD1 1 
ATOM 13036 C CD2 . LEU B 1 696  ? 201.812 158.848 209.603 1.00 69.83  ? 696  LEU B CD2 1 
ATOM 13037 N N   . GLY B 1 697  ? 206.253 160.499 212.167 1.00 73.18  ? 697  GLY B N   1 
ATOM 13038 C CA  . GLY B 1 697  ? 206.401 160.923 213.543 1.00 76.88  ? 697  GLY B CA  1 
ATOM 13039 C C   . GLY B 1 697  ? 207.281 159.944 214.280 1.00 84.87  ? 697  GLY B C   1 
ATOM 13040 O O   . GLY B 1 697  ? 207.703 158.917 213.741 1.00 90.17  ? 697  GLY B O   1 
ATOM 13041 N N   . ALA B 1 698  ? 207.558 160.282 215.534 1.00 84.17  ? 698  ALA B N   1 
ATOM 13042 C CA  . ALA B 1 698  ? 208.304 159.378 216.393 1.00 80.93  ? 698  ALA B CA  1 
ATOM 13043 C C   . ALA B 1 698  ? 207.436 158.185 216.779 1.00 86.31  ? 698  ALA B C   1 
ATOM 13044 O O   . ALA B 1 698  ? 206.207 158.221 216.692 1.00 94.11  ? 698  ALA B O   1 
ATOM 13045 C CB  . ALA B 1 698  ? 208.796 160.102 217.645 1.00 84.27  ? 698  ALA B CB  1 
ATOM 13046 N N   . GLU B 1 699  ? 208.092 157.112 217.199 1.00 88.20  ? 699  GLU B N   1 
ATOM 13047 C CA  . GLU B 1 699  ? 207.399 155.888 217.569 1.00 92.49  ? 699  GLU B CA  1 
ATOM 13048 C C   . GLU B 1 699  ? 207.428 155.716 219.081 1.00 95.10  ? 699  GLU B C   1 
ATOM 13049 O O   . GLU B 1 699  ? 208.494 155.761 219.702 1.00 98.91  ? 699  GLU B O   1 
ATOM 13050 C CB  . GLU B 1 699  ? 208.034 154.681 216.880 1.00 105.87 ? 699  GLU B CB  1 
ATOM 13051 C CG  . GLU B 1 699  ? 207.321 153.379 217.146 1.00 110.22 ? 699  GLU B CG  1 
ATOM 13052 C CD  . GLU B 1 699  ? 207.939 152.211 216.407 1.00 129.88 ? 699  GLU B CD  1 
ATOM 13053 O OE1 . GLU B 1 699  ? 208.944 152.420 215.696 1.00 137.80 ? 699  GLU B OE1 1 
ATOM 13054 O OE2 . GLU B 1 699  ? 207.421 151.083 216.538 1.00 134.03 ? 699  GLU B OE2 1 
ATOM 13055 N N   . ASN B 1 700  ? 206.250 155.517 219.668 1.00 91.12  ? 700  ASN B N   1 
ATOM 13056 C CA  . ASN B 1 700  ? 206.098 155.484 221.120 1.00 93.29  ? 700  ASN B CA  1 
ATOM 13057 C C   . ASN B 1 700  ? 204.999 154.478 221.433 1.00 93.39  ? 700  ASN B C   1 
ATOM 13058 O O   . ASN B 1 700  ? 203.888 154.589 220.909 1.00 87.79  ? 700  ASN B O   1 
ATOM 13059 C CB  . ASN B 1 700  ? 205.752 156.875 221.661 1.00 86.48  ? 700  ASN B CB  1 
ATOM 13060 C CG  . ASN B 1 700  ? 205.766 156.959 223.189 1.00 94.86  ? 700  ASN B CG  1 
ATOM 13061 O OD1 . ASN B 1 700  ? 205.890 155.959 223.898 1.00 98.23  ? 700  ASN B OD1 1 
ATOM 13062 N ND2 . ASN B 1 700  ? 205.632 158.177 223.700 1.00 95.62  ? 700  ASN B ND2 1 
ATOM 13063 N N   . SER B 1 701  ? 205.307 153.499 222.276 1.00 97.60  ? 701  SER B N   1 
ATOM 13064 C CA  . SER B 1 701  ? 204.310 152.554 222.760 1.00 90.22  ? 701  SER B CA  1 
ATOM 13065 C C   . SER B 1 701  ? 204.004 152.865 224.219 1.00 86.89  ? 701  SER B C   1 
ATOM 13066 O O   . SER B 1 701  ? 204.894 152.795 225.073 1.00 92.20  ? 701  SER B O   1 
ATOM 13067 C CB  . SER B 1 701  ? 204.804 151.117 222.604 1.00 94.01  ? 701  SER B CB  1 
ATOM 13068 O OG  . SER B 1 701  ? 203.905 150.203 223.204 1.00 92.96  ? 701  SER B OG  1 
ATOM 13069 N N   . VAL B 1 702  ? 202.752 153.206 224.502 1.00 80.23  ? 702  VAL B N   1 
ATOM 13070 C CA  . VAL B 1 702  ? 202.343 153.556 225.857 1.00 79.21  ? 702  VAL B CA  1 
ATOM 13071 C C   . VAL B 1 702  ? 202.191 152.277 226.669 1.00 79.67  ? 702  VAL B C   1 
ATOM 13072 O O   . VAL B 1 702  ? 201.495 151.343 226.254 1.00 79.47  ? 702  VAL B O   1 
ATOM 13073 C CB  . VAL B 1 702  ? 201.039 154.368 225.838 1.00 74.93  ? 702  VAL B CB  1 
ATOM 13074 C CG1 . VAL B 1 702  ? 200.559 154.653 227.245 1.00 67.72  ? 702  VAL B CG1 1 
ATOM 13075 C CG2 . VAL B 1 702  ? 201.238 155.663 225.082 1.00 75.69  ? 702  VAL B CG2 1 
ATOM 13076 N N   . ALA B 1 703  ? 202.842 152.230 227.833 1.00 71.13  ? 703  ALA B N   1 
ATOM 13077 C CA  . ALA B 1 703  ? 202.843 151.040 228.684 1.00 68.42  ? 703  ALA B CA  1 
ATOM 13078 C C   . ALA B 1 703  ? 201.498 150.918 229.400 1.00 71.49  ? 703  ALA B C   1 
ATOM 13079 O O   . ALA B 1 703  ? 201.341 151.237 230.580 1.00 72.48  ? 703  ALA B O   1 
ATOM 13080 C CB  . ALA B 1 703  ? 203.998 151.094 229.672 1.00 69.76  ? 703  ALA B CB  1 
ATOM 13081 N N   . TYR B 1 704  ? 200.511 150.432 228.653 1.00 70.17  ? 704  TYR B N   1 
ATOM 13082 C CA  . TYR B 1 704  ? 199.174 150.262 229.197 1.00 63.76  ? 704  TYR B CA  1 
ATOM 13083 C C   . TYR B 1 704  ? 199.065 148.966 229.988 1.00 66.28  ? 704  TYR B C   1 
ATOM 13084 O O   . TYR B 1 704  ? 199.554 147.914 229.567 1.00 76.51  ? 704  TYR B O   1 
ATOM 13085 C CB  . TYR B 1 704  ? 198.137 150.274 228.072 1.00 62.34  ? 704  TYR B CB  1 
ATOM 13086 C CG  . TYR B 1 704  ? 196.706 150.136 228.546 1.00 63.48  ? 704  TYR B CG  1 
ATOM 13087 C CD1 . TYR B 1 704  ? 195.997 151.237 229.005 1.00 61.89  ? 704  TYR B CD1 1 
ATOM 13088 C CD2 . TYR B 1 704  ? 196.057 148.905 228.522 1.00 67.39  ? 704  TYR B CD2 1 
ATOM 13089 C CE1 . TYR B 1 704  ? 194.691 151.113 229.436 1.00 58.95  ? 704  TYR B CE1 1 
ATOM 13090 C CE2 . TYR B 1 704  ? 194.756 148.774 228.959 1.00 64.18  ? 704  TYR B CE2 1 
ATOM 13091 C CZ  . TYR B 1 704  ? 194.078 149.883 229.412 1.00 58.46  ? 704  TYR B CZ  1 
ATOM 13092 O OH  . TYR B 1 704  ? 192.780 149.762 229.843 1.00 61.22  ? 704  TYR B OH  1 
ATOM 13093 N N   . SER B 1 705  ? 198.409 149.054 231.141 1.00 60.74  ? 705  SER B N   1 
ATOM 13094 C CA  . SER B 1 705  ? 197.921 147.889 231.862 1.00 61.06  ? 705  SER B CA  1 
ATOM 13095 C C   . SER B 1 705  ? 196.712 148.333 232.669 1.00 61.26  ? 705  SER B C   1 
ATOM 13096 O O   . SER B 1 705  ? 196.421 149.525 232.779 1.00 65.35  ? 705  SER B O   1 
ATOM 13097 C CB  . SER B 1 705  ? 198.992 147.268 232.761 1.00 64.46  ? 705  SER B CB  1 
ATOM 13098 O OG  . SER B 1 705  ? 199.186 148.037 233.929 1.00 64.83  ? 705  SER B OG  1 
ATOM 13099 N N   . ASN B 1 706  ? 196.009 147.364 233.243 1.00 57.47  ? 706  ASN B N   1 
ATOM 13100 C CA  . ASN B 1 706  ? 194.739 147.634 233.899 1.00 54.61  ? 706  ASN B CA  1 
ATOM 13101 C C   . ASN B 1 706  ? 194.895 148.163 235.319 1.00 56.86  ? 706  ASN B C   1 
ATOM 13102 O O   . ASN B 1 706  ? 193.888 148.484 235.956 1.00 66.93  ? 706  ASN B O   1 
ATOM 13103 C CB  . ASN B 1 706  ? 193.871 146.373 233.900 1.00 54.73  ? 706  ASN B CB  1 
ATOM 13104 C CG  . ASN B 1 706  ? 194.526 145.214 234.616 1.00 69.54  ? 706  ASN B CG  1 
ATOM 13105 O OD1 . ASN B 1 706  ? 195.750 145.129 234.688 1.00 75.12  ? 706  ASN B OD1 1 
ATOM 13106 N ND2 . ASN B 1 706  ? 193.713 144.308 235.142 1.00 71.94  ? 706  ASN B ND2 1 
ATOM 13107 N N   . ASN B 1 707  ? 196.126 148.258 235.839 1.00 56.06  ? 707  ASN B N   1 
ATOM 13108 C CA  . ASN B 1 707  ? 196.312 148.783 237.188 1.00 57.05  ? 707  ASN B CA  1 
ATOM 13109 C C   . ASN B 1 707  ? 197.555 149.660 237.326 1.00 58.71  ? 707  ASN B C   1 
ATOM 13110 O O   . ASN B 1 707  ? 198.158 149.699 238.403 1.00 66.48  ? 707  ASN B O   1 
ATOM 13111 C CB  . ASN B 1 707  ? 196.349 147.637 238.212 1.00 59.31  ? 707  ASN B CB  1 
ATOM 13112 C CG  . ASN B 1 707  ? 197.494 146.665 237.978 1.00 70.17  ? 707  ASN B CG  1 
ATOM 13113 O OD1 . ASN B 1 707  ? 198.145 146.680 236.934 1.00 75.35  ? 707  ASN B OD1 1 
ATOM 13114 N ND2 . ASN B 1 707  ? 197.744 145.811 238.962 1.00 72.36  ? 707  ASN B ND2 1 
ATOM 13115 N N   . SER B 1 708  ? 197.950 150.371 236.272 1.00 53.32  ? 708  SER B N   1 
ATOM 13116 C CA  . SER B 1 708  ? 199.120 151.240 236.326 1.00 51.46  ? 708  SER B CA  1 
ATOM 13117 C C   . SER B 1 708  ? 198.760 152.623 235.809 1.00 55.86  ? 708  SER B C   1 
ATOM 13118 O O   . SER B 1 708  ? 198.093 152.748 234.778 1.00 64.77  ? 708  SER B O   1 
ATOM 13119 C CB  . SER B 1 708  ? 200.282 150.665 235.515 1.00 58.17  ? 708  SER B CB  1 
ATOM 13120 O OG  . SER B 1 708  ? 201.410 151.518 235.563 1.00 65.21  ? 708  SER B OG  1 
ATOM 13121 N N   . ILE B 1 709  ? 199.214 153.655 236.517 1.00 51.04  ? 709  ILE B N   1 
ATOM 13122 C CA  . ILE B 1 709  ? 198.958 155.041 236.150 1.00 45.43  ? 709  ILE B CA  1 
ATOM 13123 C C   . ILE B 1 709  ? 200.286 155.790 236.197 1.00 49.55  ? 709  ILE B C   1 
ATOM 13124 O O   . ILE B 1 709  ? 201.183 155.432 236.968 1.00 57.75  ? 709  ILE B O   1 
ATOM 13125 C CB  . ILE B 1 709  ? 197.888 155.677 237.077 1.00 48.17  ? 709  ILE B CB  1 
ATOM 13126 C CG1 . ILE B 1 709  ? 197.446 157.059 236.590 1.00 49.81  ? 709  ILE B CG1 1 
ATOM 13127 C CG2 . ILE B 1 709  ? 198.373 155.775 238.515 1.00 50.10  ? 709  ILE B CG2 1 
ATOM 13128 C CD1 . ILE B 1 709  ? 196.188 157.554 237.249 1.00 55.83  ? 709  ILE B CD1 1 
ATOM 13129 N N   . ALA B 1 710  ? 200.445 156.778 235.321 1.00 48.04  ? 710  ALA B N   1 
ATOM 13130 C CA  . ALA B 1 710  ? 201.609 157.651 235.333 1.00 49.27  ? 710  ALA B CA  1 
ATOM 13131 C C   . ALA B 1 710  ? 201.201 159.058 235.740 1.00 53.52  ? 710  ALA B C   1 
ATOM 13132 O O   . ALA B 1 710  ? 200.335 159.672 235.112 1.00 60.86  ? 710  ALA B O   1 
ATOM 13133 C CB  . ALA B 1 710  ? 202.291 157.688 233.968 1.00 53.97  ? 710  ALA B CB  1 
ATOM 13134 N N   . ILE B 1 711  ? 201.827 159.560 236.799 1.00 54.43  ? 711  ILE B N   1 
ATOM 13135 C CA  . ILE B 1 711  ? 201.561 160.900 237.317 1.00 51.97  ? 711  ILE B CA  1 
ATOM 13136 C C   . ILE B 1 711  ? 202.863 161.690 237.334 1.00 50.56  ? 711  ILE B C   1 
ATOM 13137 O O   . ILE B 1 711  ? 203.887 161.176 237.806 1.00 57.38  ? 711  ILE B O   1 
ATOM 13138 C CB  . ILE B 1 711  ? 200.915 160.838 238.711 1.00 49.11  ? 711  ILE B CB  1 
ATOM 13139 C CG1 . ILE B 1 711  ? 199.578 160.115 238.634 1.00 50.81  ? 711  ILE B CG1 1 
ATOM 13140 C CG2 . ILE B 1 711  ? 200.734 162.219 239.318 1.00 54.17  ? 711  ILE B CG2 1 
ATOM 13141 C CD1 . ILE B 1 711  ? 198.975 159.885 239.948 1.00 51.43  ? 711  ILE B CD1 1 
ATOM 13142 N N   . PRO B 1 712  ? 202.879 162.912 236.803 1.00 45.74  ? 712  PRO B N   1 
ATOM 13143 C CA  . PRO B 1 712  ? 204.104 163.715 236.831 1.00 48.60  ? 712  PRO B CA  1 
ATOM 13144 C C   . PRO B 1 712  ? 204.481 164.154 238.235 1.00 52.70  ? 712  PRO B C   1 
ATOM 13145 O O   . PRO B 1 712  ? 203.627 164.423 239.082 1.00 59.61  ? 712  PRO B O   1 
ATOM 13146 C CB  . PRO B 1 712  ? 203.750 164.921 235.957 1.00 51.35  ? 712  PRO B CB  1 
ATOM 13147 C CG  . PRO B 1 712  ? 202.272 165.007 236.036 1.00 47.99  ? 712  PRO B CG  1 
ATOM 13148 C CD  . PRO B 1 712  ? 201.791 163.601 236.091 1.00 45.72  ? 712  PRO B CD  1 
ATOM 13149 N N   . THR B 1 713  ? 205.789 164.223 238.471 1.00 50.17  ? 713  THR B N   1 
ATOM 13150 C CA  . THR B 1 713  ? 206.329 164.730 239.720 1.00 53.80  ? 713  THR B CA  1 
ATOM 13151 C C   . THR B 1 713  ? 206.884 166.138 239.600 1.00 56.49  ? 713  THR B C   1 
ATOM 13152 O O   . THR B 1 713  ? 207.129 166.776 240.629 1.00 69.21  ? 713  THR B O   1 
ATOM 13153 C CB  . THR B 1 713  ? 207.435 163.802 240.244 1.00 57.84  ? 713  THR B CB  1 
ATOM 13154 O OG1 . THR B 1 713  ? 208.531 163.799 239.324 1.00 66.97  ? 713  THR B OG1 1 
ATOM 13155 C CG2 . THR B 1 713  ? 206.909 162.388 240.395 1.00 56.14  ? 713  THR B CG2 1 
ATOM 13156 N N   . ASN B 1 714  ? 207.086 166.637 238.385 1.00 54.63  ? 714  ASN B N   1 
ATOM 13157 C CA  . ASN B 1 714  ? 207.539 167.998 238.154 1.00 54.71  ? 714  ASN B CA  1 
ATOM 13158 C C   . ASN B 1 714  ? 206.696 168.568 237.022 1.00 61.50  ? 714  ASN B C   1 
ATOM 13159 O O   . ASN B 1 714  ? 205.697 167.973 236.610 1.00 64.58  ? 714  ASN B O   1 
ATOM 13160 C CB  . ASN B 1 714  ? 209.039 168.032 237.839 1.00 61.05  ? 714  ASN B CB  1 
ATOM 13161 C CG  . ASN B 1 714  ? 209.704 169.321 238.284 1.00 69.41  ? 714  ASN B CG  1 
ATOM 13162 O OD1 . ASN B 1 714  ? 209.069 170.373 238.332 1.00 72.08  ? 714  ASN B OD1 1 
ATOM 13163 N ND2 . ASN B 1 714  ? 210.989 169.246 238.607 1.00 63.28  ? 714  ASN B ND2 1 
ATOM 13164 N N   . PHE B 1 715  ? 207.105 169.726 236.513 1.00 65.91  ? 715  PHE B N   1 
ATOM 13165 C CA  . PHE B 1 715  ? 206.366 170.399 235.454 1.00 58.02  ? 715  PHE B CA  1 
ATOM 13166 C C   . PHE B 1 715  ? 207.292 171.356 234.722 1.00 59.25  ? 715  PHE B C   1 
ATOM 13167 O O   . PHE B 1 715  ? 208.422 171.605 235.148 1.00 67.01  ? 715  PHE B O   1 
ATOM 13168 C CB  . PHE B 1 715  ? 205.129 171.122 236.007 1.00 50.86  ? 715  PHE B CB  1 
ATOM 13169 C CG  . PHE B 1 715  ? 205.424 172.105 237.109 1.00 53.71  ? 715  PHE B CG  1 
ATOM 13170 C CD1 . PHE B 1 715  ? 205.764 173.419 236.829 1.00 56.80  ? 715  PHE B CD1 1 
ATOM 13171 C CD2 . PHE B 1 715  ? 205.341 171.710 238.435 1.00 61.30  ? 715  PHE B CD2 1 
ATOM 13172 C CE1 . PHE B 1 715  ? 206.034 174.304 237.841 1.00 61.30  ? 715  PHE B CE1 1 
ATOM 13173 C CE2 . PHE B 1 715  ? 205.607 172.597 239.454 1.00 62.92  ? 715  PHE B CE2 1 
ATOM 13174 C CZ  . PHE B 1 715  ? 205.953 173.896 239.156 1.00 66.07  ? 715  PHE B CZ  1 
ATOM 13175 N N   . THR B 1 716  ? 206.791 171.887 233.611 1.00 54.96  ? 716  THR B N   1 
ATOM 13176 C CA  . THR B 1 716  ? 207.515 172.860 232.808 1.00 55.62  ? 716  THR B CA  1 
ATOM 13177 C C   . THR B 1 716  ? 206.551 173.947 232.362 1.00 59.56  ? 716  THR B C   1 
ATOM 13178 O O   . THR B 1 716  ? 205.546 173.657 231.708 1.00 64.15  ? 716  THR B O   1 
ATOM 13179 C CB  . THR B 1 716  ? 208.161 172.199 231.588 1.00 59.88  ? 716  THR B CB  1 
ATOM 13180 O OG1 . THR B 1 716  ? 209.097 171.205 232.021 1.00 68.43  ? 716  THR B OG1 1 
ATOM 13181 C CG2 . THR B 1 716  ? 208.886 173.231 230.745 1.00 63.81  ? 716  THR B CG2 1 
ATOM 13182 N N   . ILE B 1 717  ? 206.855 175.190 232.717 1.00 54.39  ? 717  ILE B N   1 
ATOM 13183 C CA  . ILE B 1 717  ? 206.079 176.337 232.263 1.00 46.35  ? 717  ILE B CA  1 
ATOM 13184 C C   . ILE B 1 717  ? 206.567 176.707 230.871 1.00 54.69  ? 717  ILE B C   1 
ATOM 13185 O O   . ILE B 1 717  ? 207.699 177.173 230.704 1.00 61.42  ? 717  ILE B O   1 
ATOM 13186 C CB  . ILE B 1 717  ? 206.212 177.522 233.230 1.00 47.04  ? 717  ILE B CB  1 
ATOM 13187 C CG1 . ILE B 1 717  ? 205.778 177.114 234.637 1.00 54.38  ? 717  ILE B CG1 1 
ATOM 13188 C CG2 . ILE B 1 717  ? 205.391 178.698 232.741 1.00 49.38  ? 717  ILE B CG2 1 
ATOM 13189 C CD1 . ILE B 1 717  ? 204.357 176.621 234.718 1.00 56.54  ? 717  ILE B CD1 1 
ATOM 13190 N N   . SER B 1 718  ? 205.718 176.499 229.872 1.00 51.41  ? 718  SER B N   1 
ATOM 13191 C CA  . SER B 1 718  ? 206.088 176.681 228.478 1.00 49.86  ? 718  SER B CA  1 
ATOM 13192 C C   . SER B 1 718  ? 205.365 177.884 227.897 1.00 54.13  ? 718  SER B C   1 
ATOM 13193 O O   . SER B 1 718  ? 204.160 178.055 228.098 1.00 56.27  ? 718  SER B O   1 
ATOM 13194 C CB  . SER B 1 718  ? 205.761 175.434 227.654 1.00 54.98  ? 718  SER B CB  1 
ATOM 13195 O OG  . SER B 1 718  ? 206.018 175.652 226.280 1.00 71.42  ? 718  SER B OG  1 
ATOM 13196 N N   . VAL B 1 719  ? 206.110 178.718 227.178 1.00 57.30  ? 719  VAL B N   1 
ATOM 13197 C CA  . VAL B 1 719  ? 205.561 179.856 226.453 1.00 56.33  ? 719  VAL B CA  1 
ATOM 13198 C C   . VAL B 1 719  ? 205.812 179.630 224.970 1.00 58.37  ? 719  VAL B C   1 
ATOM 13199 O O   . VAL B 1 719  ? 206.950 179.381 224.561 1.00 66.35  ? 719  VAL B O   1 
ATOM 13200 C CB  . VAL B 1 719  ? 206.177 181.187 226.919 1.00 49.75  ? 719  VAL B CB  1 
ATOM 13201 C CG1 . VAL B 1 719  ? 205.587 182.344 226.139 1.00 51.68  ? 719  VAL B CG1 1 
ATOM 13202 C CG2 . VAL B 1 719  ? 205.937 181.386 228.399 1.00 46.81  ? 719  VAL B CG2 1 
ATOM 13203 N N   . THR B 1 720  ? 204.747 179.683 224.176 1.00 53.25  ? 720  THR B N   1 
ATOM 13204 C CA  . THR B 1 720  ? 204.817 179.523 222.732 1.00 55.45  ? 720  THR B CA  1 
ATOM 13205 C C   . THR B 1 720  ? 204.178 180.727 222.053 1.00 56.49  ? 720  THR B C   1 
ATOM 13206 O O   . THR B 1 720  ? 203.345 181.428 222.631 1.00 60.43  ? 720  THR B O   1 
ATOM 13207 C CB  . THR B 1 720  ? 204.123 178.233 222.270 1.00 64.77  ? 720  THR B CB  1 
ATOM 13208 O OG1 . THR B 1 720  ? 202.740 178.270 222.642 1.00 65.58  ? 720  THR B OG1 1 
ATOM 13209 C CG2 . THR B 1 720  ? 204.784 177.003 222.876 1.00 69.28  ? 720  THR B CG2 1 
ATOM 13210 N N   . THR B 1 721  ? 204.574 180.956 220.806 1.00 57.46  ? 721  THR B N   1 
ATOM 13211 C CA  . THR B 1 721  ? 204.085 182.077 220.018 1.00 51.93  ? 721  THR B CA  1 
ATOM 13212 C C   . THR B 1 721  ? 202.984 181.609 219.082 1.00 61.36  ? 721  THR B C   1 
ATOM 13213 O O   . THR B 1 721  ? 202.986 180.461 218.630 1.00 71.26  ? 721  THR B O   1 
ATOM 13214 C CB  . THR B 1 721  ? 205.194 182.717 219.185 1.00 55.91  ? 721  THR B CB  1 
ATOM 13215 O OG1 . THR B 1 721  ? 205.725 181.747 218.273 1.00 67.99  ? 721  THR B OG1 1 
ATOM 13216 C CG2 . THR B 1 721  ? 206.300 183.218 220.071 1.00 62.62  ? 721  THR B CG2 1 
ATOM 13217 N N   . GLU B 1 722  ? 202.045 182.505 218.799 1.00 55.35  ? 722  GLU B N   1 
ATOM 13218 C CA  . GLU B 1 722  ? 201.041 182.282 217.770 1.00 52.36  ? 722  GLU B CA  1 
ATOM 13219 C C   . GLU B 1 722  ? 200.879 183.564 216.972 1.00 59.81  ? 722  GLU B C   1 
ATOM 13220 O O   . GLU B 1 722  ? 200.243 184.512 217.441 1.00 62.46  ? 722  GLU B O   1 
ATOM 13221 C CB  . GLU B 1 722  ? 199.706 181.851 218.373 1.00 47.76  ? 722  GLU B CB  1 
ATOM 13222 C CG  . GLU B 1 722  ? 198.660 181.573 217.327 1.00 61.86  ? 722  GLU B CG  1 
ATOM 13223 C CD  . GLU B 1 722  ? 197.428 180.924 217.897 1.00 71.60  ? 722  GLU B CD  1 
ATOM 13224 O OE1 . GLU B 1 722  ? 197.304 180.856 219.137 1.00 72.94  ? 722  GLU B OE1 1 
ATOM 13225 O OE2 . GLU B 1 722  ? 196.588 180.471 217.097 1.00 75.53  ? 722  GLU B OE2 1 
ATOM 13226 N N   . ILE B 1 723  ? 201.453 183.589 215.776 1.00 58.57  ? 723  ILE B N   1 
ATOM 13227 C CA  . ILE B 1 723  ? 201.373 184.737 214.882 1.00 52.23  ? 723  ILE B CA  1 
ATOM 13228 C C   . ILE B 1 723  ? 200.121 184.562 214.039 1.00 57.13  ? 723  ILE B C   1 
ATOM 13229 O O   . ILE B 1 723  ? 199.933 183.517 213.406 1.00 66.26  ? 723  ILE B O   1 
ATOM 13230 C CB  . ILE B 1 723  ? 202.627 184.871 213.999 1.00 55.20  ? 723  ILE B CB  1 
ATOM 13231 C CG1 . ILE B 1 723  ? 203.897 185.142 214.825 1.00 64.53  ? 723  ILE B CG1 1 
ATOM 13232 C CG2 . ILE B 1 723  ? 202.442 185.967 212.966 1.00 57.44  ? 723  ILE B CG2 1 
ATOM 13233 C CD1 . ILE B 1 723  ? 204.684 183.914 215.279 1.00 68.81  ? 723  ILE B CD1 1 
ATOM 13234 N N   . LEU B 1 724  ? 199.257 185.570 214.035 1.00 56.22  ? 724  LEU B N   1 
ATOM 13235 C CA  . LEU B 1 724  ? 197.969 185.403 213.384 1.00 52.87  ? 724  LEU B CA  1 
ATOM 13236 C C   . LEU B 1 724  ? 197.523 186.724 212.766 1.00 52.97  ? 724  LEU B C   1 
ATOM 13237 O O   . LEU B 1 724  ? 197.490 187.748 213.459 1.00 58.16  ? 724  LEU B O   1 
ATOM 13238 C CB  . LEU B 1 724  ? 196.955 184.873 214.399 1.00 41.05  ? 724  LEU B CB  1 
ATOM 13239 C CG  . LEU B 1 724  ? 195.524 184.587 213.971 1.00 49.70  ? 724  LEU B CG  1 
ATOM 13240 C CD1 . LEU B 1 724  ? 195.516 183.502 212.919 1.00 61.28  ? 724  LEU B CD1 1 
ATOM 13241 C CD2 . LEU B 1 724  ? 194.755 184.126 215.179 1.00 52.68  ? 724  LEU B CD2 1 
ATOM 13242 N N   . PRO B 1 725  ? 197.209 186.744 211.466 1.00 50.19  ? 725  PRO B N   1 
ATOM 13243 C CA  . PRO B 1 725  ? 196.900 188.012 210.789 1.00 46.52  ? 725  PRO B CA  1 
ATOM 13244 C C   . PRO B 1 725  ? 195.595 188.638 211.260 1.00 52.58  ? 725  PRO B C   1 
ATOM 13245 O O   . PRO B 1 725  ? 194.656 187.947 211.658 1.00 60.71  ? 725  PRO B O   1 
ATOM 13246 C CB  . PRO B 1 725  ? 196.815 187.610 209.314 1.00 41.91  ? 725  PRO B CB  1 
ATOM 13247 C CG  . PRO B 1 725  ? 197.636 186.387 209.207 1.00 50.60  ? 725  PRO B CG  1 
ATOM 13248 C CD  . PRO B 1 725  ? 197.449 185.657 210.502 1.00 55.52  ? 725  PRO B CD  1 
ATOM 13249 N N   . VAL B 1 726  ? 195.549 189.971 211.200 1.00 50.20  ? 726  VAL B N   1 
ATOM 13250 C CA  . VAL B 1 726  ? 194.384 190.748 211.597 1.00 46.33  ? 726  VAL B CA  1 
ATOM 13251 C C   . VAL B 1 726  ? 193.832 191.574 210.445 1.00 56.19  ? 726  VAL B C   1 
ATOM 13252 O O   . VAL B 1 726  ? 192.651 191.458 210.103 1.00 66.26  ? 726  VAL B O   1 
ATOM 13253 C CB  . VAL B 1 726  ? 194.709 191.658 212.800 1.00 49.80  ? 726  VAL B CB  1 
ATOM 13254 C CG1 . VAL B 1 726  ? 193.551 192.579 213.093 1.00 57.45  ? 726  VAL B CG1 1 
ATOM 13255 C CG2 . VAL B 1 726  ? 195.002 190.818 214.017 1.00 51.80  ? 726  VAL B CG2 1 
ATOM 13256 N N   . SER B 1 727  ? 194.659 192.416 209.836 1.00 54.58  ? 727  SER B N   1 
ATOM 13257 C CA  . SER B 1 727  ? 194.212 193.290 208.767 1.00 54.47  ? 727  SER B CA  1 
ATOM 13258 C C   . SER B 1 727  ? 195.142 193.134 207.576 1.00 60.72  ? 727  SER B C   1 
ATOM 13259 O O   . SER B 1 727  ? 196.175 192.466 207.647 1.00 69.93  ? 727  SER B O   1 
ATOM 13260 C CB  . SER B 1 727  ? 194.160 194.751 209.222 1.00 60.43  ? 727  SER B CB  1 
ATOM 13261 O OG  . SER B 1 727  ? 195.461 195.257 209.451 1.00 70.51  ? 727  SER B OG  1 
ATOM 13262 N N   . MET B 1 728  ? 194.754 193.748 206.465 1.00 60.52  ? 728  MET B N   1 
ATOM 13263 C CA  . MET B 1 728  ? 195.585 193.803 205.276 1.00 62.15  ? 728  MET B CA  1 
ATOM 13264 C C   . MET B 1 728  ? 195.599 195.230 204.752 1.00 67.72  ? 728  MET B C   1 
ATOM 13265 O O   . MET B 1 728  ? 194.871 196.099 205.238 1.00 74.64  ? 728  MET B O   1 
ATOM 13266 C CB  . MET B 1 728  ? 195.102 192.823 204.199 1.00 63.16  ? 728  MET B CB  1 
ATOM 13267 C CG  . MET B 1 728  ? 193.768 193.166 203.580 1.00 63.47  ? 728  MET B CG  1 
ATOM 13268 S SD  . MET B 1 728  ? 193.155 191.828 202.543 1.00 73.81  ? 728  MET B SD  1 
ATOM 13269 C CE  . MET B 1 728  ? 192.432 192.750 201.196 1.00 60.63  ? 728  MET B CE  1 
ATOM 13270 N N   . THR B 1 729  ? 196.454 195.464 203.762 1.00 65.84  ? 729  THR B N   1 
ATOM 13271 C CA  . THR B 1 729  ? 196.704 196.819 203.291 1.00 65.48  ? 729  THR B CA  1 
ATOM 13272 C C   . THR B 1 729  ? 195.524 197.330 202.471 1.00 69.04  ? 729  THR B C   1 
ATOM 13273 O O   . THR B 1 729  ? 195.051 196.658 201.550 1.00 70.69  ? 729  THR B O   1 
ATOM 13274 C CB  . THR B 1 729  ? 197.992 196.844 202.469 1.00 68.59  ? 729  THR B CB  1 
ATOM 13275 O OG1 . THR B 1 729  ? 199.074 196.343 203.263 1.00 84.18  ? 729  THR B OG1 1 
ATOM 13276 C CG2 . THR B 1 729  ? 198.320 198.241 202.020 1.00 70.08  ? 729  THR B CG2 1 
ATOM 13277 N N   . LYS B 1 730  ? 195.048 198.523 202.818 1.00 70.71  ? 730  LYS B N   1 
ATOM 13278 C CA  . LYS B 1 730  ? 193.860 199.106 202.208 1.00 63.57  ? 730  LYS B CA  1 
ATOM 13279 C C   . LYS B 1 730  ? 194.258 199.822 200.925 1.00 68.68  ? 730  LYS B C   1 
ATOM 13280 O O   . LYS B 1 730  ? 195.098 200.727 200.951 1.00 77.01  ? 730  LYS B O   1 
ATOM 13281 C CB  . LYS B 1 730  ? 193.194 200.082 203.175 1.00 57.30  ? 730  LYS B CB  1 
ATOM 13282 C CG  . LYS B 1 730  ? 192.788 199.460 204.495 1.00 59.79  ? 730  LYS B CG  1 
ATOM 13283 C CD  . LYS B 1 730  ? 191.896 200.391 205.285 1.00 55.98  ? 730  LYS B CD  1 
ATOM 13284 C CE  . LYS B 1 730  ? 192.619 201.649 205.679 1.00 57.60  ? 730  LYS B CE  1 
ATOM 13285 N NZ  . LYS B 1 730  ? 191.733 202.568 206.442 1.00 55.66  ? 730  LYS B NZ  1 
ATOM 13286 N N   . THR B 1 731  ? 193.657 199.425 199.807 1.00 65.64  ? 731  THR B N   1 
ATOM 13287 C CA  . THR B 1 731  ? 193.991 199.980 198.506 1.00 69.88  ? 731  THR B CA  1 
ATOM 13288 C C   . THR B 1 731  ? 192.793 200.699 197.901 1.00 74.57  ? 731  THR B C   1 
ATOM 13289 O O   . THR B 1 731  ? 191.637 200.329 198.120 1.00 76.47  ? 731  THR B O   1 
ATOM 13290 C CB  . THR B 1 731  ? 194.473 198.887 197.544 1.00 71.34  ? 731  THR B CB  1 
ATOM 13291 O OG1 . THR B 1 731  ? 193.411 197.958 197.304 1.00 78.66  ? 731  THR B OG1 1 
ATOM 13292 C CG2 . THR B 1 731  ? 195.670 198.150 198.121 1.00 73.44  ? 731  THR B CG2 1 
ATOM 13293 N N   . SER B 1 732  ? 193.092 201.745 197.134 1.00 77.41  ? 732  SER B N   1 
ATOM 13294 C CA  . SER B 1 732  ? 192.082 202.506 196.412 1.00 78.37  ? 732  SER B CA  1 
ATOM 13295 C C   . SER B 1 732  ? 192.534 202.653 194.969 1.00 82.79  ? 732  SER B C   1 
ATOM 13296 O O   . SER B 1 732  ? 193.697 202.975 194.714 1.00 88.04  ? 732  SER B O   1 
ATOM 13297 C CB  . SER B 1 732  ? 191.861 203.884 197.043 1.00 82.72  ? 732  SER B CB  1 
ATOM 13298 O OG  . SER B 1 732  ? 190.935 204.646 196.289 1.00 89.94  ? 732  SER B OG  1 
ATOM 13299 N N   . VAL B 1 733  ? 191.619 202.419 194.032 1.00 84.94  ? 733  VAL B N   1 
ATOM 13300 C CA  . VAL B 1 733  ? 191.934 202.383 192.608 1.00 87.03  ? 733  VAL B CA  1 
ATOM 13301 C C   . VAL B 1 733  ? 191.137 203.468 191.899 1.00 93.20  ? 733  VAL B C   1 
ATOM 13302 O O   . VAL B 1 733  ? 189.910 203.532 192.034 1.00 99.38  ? 733  VAL B O   1 
ATOM 13303 C CB  . VAL B 1 733  ? 191.634 201.002 191.997 1.00 88.43  ? 733  VAL B CB  1 
ATOM 13304 C CG1 . VAL B 1 733  ? 191.939 201.001 190.512 1.00 90.60  ? 733  VAL B CG1 1 
ATOM 13305 C CG2 . VAL B 1 733  ? 192.433 199.920 192.703 1.00 85.56  ? 733  VAL B CG2 1 
ATOM 13306 N N   . ASP B 1 734  ? 191.835 204.316 191.146 1.00 95.53  ? 734  ASP B N   1 
ATOM 13307 C CA  . ASP B 1 734  ? 191.195 205.320 190.302 1.00 101.74 ? 734  ASP B CA  1 
ATOM 13308 C C   . ASP B 1 734  ? 190.777 204.607 189.019 1.00 109.17 ? 734  ASP B C   1 
ATOM 13309 O O   . ASP B 1 734  ? 191.523 203.775 188.493 1.00 110.05 ? 734  ASP B O   1 
ATOM 13310 C CB  . ASP B 1 734  ? 192.165 206.477 190.048 1.00 104.09 ? 734  ASP B CB  1 
ATOM 13311 C CG  . ASP B 1 734  ? 191.546 207.662 189.279 1.00 118.21 ? 734  ASP B CG  1 
ATOM 13312 O OD1 . ASP B 1 734  ? 190.639 207.516 188.432 1.00 120.53 ? 734  ASP B OD1 1 
ATOM 13313 O OD2 . ASP B 1 734  ? 192.000 208.795 189.541 1.00 123.03 ? 734  ASP B OD2 1 
ATOM 13314 N N   . CYS B 1 735  ? 189.580 204.924 188.522 1.00 113.64 ? 735  CYS B N   1 
ATOM 13315 C CA  . CYS B 1 735  ? 189.056 204.262 187.331 1.00 111.49 ? 735  CYS B CA  1 
ATOM 13316 C C   . CYS B 1 735  ? 189.799 204.702 186.074 1.00 105.64 ? 735  CYS B C   1 
ATOM 13317 O O   . CYS B 1 735  ? 190.499 203.912 185.426 1.00 104.34 ? 735  CYS B O   1 
ATOM 13318 C CB  . CYS B 1 735  ? 187.567 204.580 187.183 1.00 125.78 ? 735  CYS B CB  1 
ATOM 13319 S SG  . CYS B 1 735  ? 186.490 203.909 188.449 1.00 138.74 ? 735  CYS B SG  1 
ATOM 13320 N N   . THR B 1 736  ? 189.660 205.981 185.731 1.00 102.85 ? 736  THR B N   1 
ATOM 13321 C CA  . THR B 1 736  ? 190.141 206.512 184.466 1.00 106.68 ? 736  THR B CA  1 
ATOM 13322 C C   . THR B 1 736  ? 191.650 206.666 184.426 1.00 107.15 ? 736  THR B C   1 
ATOM 13323 O O   . THR B 1 736  ? 192.232 206.679 183.336 1.00 110.41 ? 736  THR B O   1 
ATOM 13324 C CB  . THR B 1 736  ? 189.487 207.865 184.184 1.00 114.40 ? 736  THR B CB  1 
ATOM 13325 O OG1 . THR B 1 736  ? 189.819 208.782 185.234 1.00 119.00 ? 736  THR B OG1 1 
ATOM 13326 C CG2 . THR B 1 736  ? 187.978 207.718 184.112 1.00 109.82 ? 736  THR B CG2 1 
ATOM 13327 N N   . MET B 1 737  ? 192.300 206.797 185.581 1.00 103.26 ? 737  MET B N   1 
ATOM 13328 C CA  . MET B 1 737  ? 193.751 206.915 185.577 1.00 104.86 ? 737  MET B CA  1 
ATOM 13329 C C   . MET B 1 737  ? 194.405 205.561 185.334 1.00 101.07 ? 737  MET B C   1 
ATOM 13330 O O   . MET B 1 737  ? 195.466 205.481 184.705 1.00 109.59 ? 737  MET B O   1 
ATOM 13331 C CB  . MET B 1 737  ? 194.224 207.547 186.885 1.00 104.18 ? 737  MET B CB  1 
ATOM 13332 C CG  . MET B 1 737  ? 195.711 207.833 186.945 1.00 103.94 ? 737  MET B CG  1 
ATOM 13333 S SD  . MET B 1 737  ? 196.169 208.593 188.505 1.00 124.34 ? 737  MET B SD  1 
ATOM 13334 C CE  . MET B 1 737  ? 195.453 210.215 188.254 1.00 127.52 ? 737  MET B CE  1 
ATOM 13335 N N   . TYR B 1 738  ? 193.776 204.481 185.798 1.00 93.69  ? 738  TYR B N   1 
ATOM 13336 C CA  . TYR B 1 738  ? 194.290 203.157 185.470 1.00 90.89  ? 738  TYR B CA  1 
ATOM 13337 C C   . TYR B 1 738  ? 193.944 202.782 184.036 1.00 93.50  ? 738  TYR B C   1 
ATOM 13338 O O   . TYR B 1 738  ? 194.818 202.364 183.268 1.00 95.99  ? 738  TYR B O   1 
ATOM 13339 C CB  . TYR B 1 738  ? 193.745 202.103 186.437 1.00 84.82  ? 738  TYR B CB  1 
ATOM 13340 C CG  . TYR B 1 738  ? 194.256 200.707 186.135 1.00 75.86  ? 738  TYR B CG  1 
ATOM 13341 C CD1 . TYR B 1 738  ? 195.533 200.322 186.522 1.00 77.96  ? 738  TYR B CD1 1 
ATOM 13342 C CD2 . TYR B 1 738  ? 193.477 199.786 185.441 1.00 71.93  ? 738  TYR B CD2 1 
ATOM 13343 C CE1 . TYR B 1 738  ? 196.011 199.057 186.245 1.00 75.92  ? 738  TYR B CE1 1 
ATOM 13344 C CE2 . TYR B 1 738  ? 193.950 198.521 185.154 1.00 72.67  ? 738  TYR B CE2 1 
ATOM 13345 C CZ  . TYR B 1 738  ? 195.216 198.163 185.560 1.00 73.59  ? 738  TYR B CZ  1 
ATOM 13346 O OH  . TYR B 1 738  ? 195.689 196.905 185.274 1.00 81.15  ? 738  TYR B OH  1 
ATOM 13347 N N   . ILE B 1 739  ? 192.667 202.907 183.663 1.00 95.71  ? 739  ILE B N   1 
ATOM 13348 C CA  . ILE B 1 739  ? 192.218 202.406 182.365 1.00 89.93  ? 739  ILE B CA  1 
ATOM 13349 C C   . ILE B 1 739  ? 192.719 203.293 181.234 1.00 96.38  ? 739  ILE B C   1 
ATOM 13350 O O   . ILE B 1 739  ? 193.284 202.807 180.247 1.00 100.60 ? 739  ILE B O   1 
ATOM 13351 C CB  . ILE B 1 739  ? 190.684 202.278 182.344 1.00 92.64  ? 739  ILE B CB  1 
ATOM 13352 C CG1 . ILE B 1 739  ? 190.224 201.228 183.352 1.00 90.78  ? 739  ILE B CG1 1 
ATOM 13353 C CG2 . ILE B 1 739  ? 190.191 201.911 180.957 1.00 98.44  ? 739  ILE B CG2 1 
ATOM 13354 C CD1 . ILE B 1 739  ? 188.733 201.223 183.578 1.00 98.50  ? 739  ILE B CD1 1 
ATOM 13355 N N   . CYS B 1 740  ? 192.549 204.605 181.368 1.00 99.21  ? 740  CYS B N   1 
ATOM 13356 C CA  . CYS B 1 740  ? 192.850 205.533 180.288 1.00 104.23 ? 740  CYS B CA  1 
ATOM 13357 C C   . CYS B 1 740  ? 194.076 206.391 180.540 1.00 106.52 ? 740  CYS B C   1 
ATOM 13358 O O   . CYS B 1 740  ? 194.794 206.709 179.592 1.00 113.50 ? 740  CYS B O   1 
ATOM 13359 C CB  . CYS B 1 740  ? 191.649 206.451 180.041 1.00 116.93 ? 740  CYS B CB  1 
ATOM 13360 S SG  . CYS B 1 740  ? 190.162 205.551 179.578 1.00 134.95 ? 740  CYS B SG  1 
ATOM 13361 N N   . GLY B 1 741  ? 194.334 206.769 181.787 1.00 107.77 ? 741  GLY B N   1 
ATOM 13362 C CA  . GLY B 1 741  ? 195.462 207.622 182.093 1.00 116.72 ? 741  GLY B CA  1 
ATOM 13363 C C   . GLY B 1 741  ? 195.219 209.068 181.718 1.00 125.93 ? 741  GLY B C   1 
ATOM 13364 O O   . GLY B 1 741  ? 194.347 209.728 182.291 1.00 125.58 ? 741  GLY B O   1 
ATOM 13365 N N   . ASP B 1 742  ? 195.986 209.571 180.756 1.00 131.65 ? 742  ASP B N   1 
ATOM 13366 C CA  . ASP B 1 742  ? 195.879 210.954 180.313 1.00 134.31 ? 742  ASP B CA  1 
ATOM 13367 C C   . ASP B 1 742  ? 195.000 211.146 179.080 1.00 137.03 ? 742  ASP B C   1 
ATOM 13368 O O   . ASP B 1 742  ? 194.861 212.279 178.609 1.00 140.82 ? 742  ASP B O   1 
ATOM 13369 C CB  . ASP B 1 742  ? 197.287 211.532 180.079 1.00 145.45 ? 742  ASP B CB  1 
ATOM 13370 C CG  . ASP B 1 742  ? 198.075 210.806 178.982 1.00 152.03 ? 742  ASP B CG  1 
ATOM 13371 O OD1 . ASP B 1 742  ? 197.596 209.812 178.393 1.00 147.86 ? 742  ASP B OD1 1 
ATOM 13372 O OD2 . ASP B 1 742  ? 199.209 211.248 178.705 1.00 160.15 ? 742  ASP B OD2 1 
ATOM 13373 N N   . SER B 1 743  ? 194.409 210.080 178.550 1.00 134.29 ? 743  SER B N   1 
ATOM 13374 C CA  . SER B 1 743  ? 193.601 210.164 177.340 1.00 134.92 ? 743  SER B CA  1 
ATOM 13375 C C   . SER B 1 743  ? 192.161 210.497 177.710 1.00 137.76 ? 743  SER B C   1 
ATOM 13376 O O   . SER B 1 743  ? 191.443 209.652 178.255 1.00 136.92 ? 743  SER B O   1 
ATOM 13377 C CB  . SER B 1 743  ? 193.666 208.854 176.558 1.00 132.67 ? 743  SER B CB  1 
ATOM 13378 O OG  . SER B 1 743  ? 192.749 208.860 175.480 1.00 136.45 ? 743  SER B OG  1 
ATOM 13379 N N   . THR B 1 744  ? 191.743 211.728 177.411 1.00 140.39 ? 744  THR B N   1 
ATOM 13380 C CA  . THR B 1 744  ? 190.381 212.163 177.694 1.00 141.18 ? 744  THR B CA  1 
ATOM 13381 C C   . THR B 1 744  ? 189.349 211.494 176.796 1.00 141.26 ? 744  THR B C   1 
ATOM 13382 O O   . THR B 1 744  ? 188.252 211.170 177.267 1.00 140.46 ? 744  THR B O   1 
ATOM 13383 C CB  . THR B 1 744  ? 190.274 213.682 177.545 1.00 138.92 ? 744  THR B CB  1 
ATOM 13384 O OG1 . THR B 1 744  ? 190.636 214.057 176.211 1.00 138.38 ? 744  THR B OG1 1 
ATOM 13385 C CG2 . THR B 1 744  ? 191.203 214.378 178.527 1.00 133.42 ? 744  THR B CG2 1 
ATOM 13386 N N   . GLU B 1 745  ? 189.681 211.272 175.521 1.00 142.18 ? 745  GLU B N   1 
ATOM 13387 C CA  . GLU B 1 745  ? 188.747 210.630 174.601 1.00 144.17 ? 745  GLU B CA  1 
ATOM 13388 C C   . GLU B 1 745  ? 188.570 209.149 174.922 1.00 143.77 ? 745  GLU B C   1 
ATOM 13389 O O   . GLU B 1 745  ? 187.577 208.536 174.514 1.00 140.40 ? 745  GLU B O   1 
ATOM 13390 C CB  . GLU B 1 745  ? 189.210 210.835 173.156 1.00 143.72 ? 745  GLU B CB  1 
ATOM 13391 C CG  . GLU B 1 745  ? 190.496 210.112 172.760 1.00 146.84 ? 745  GLU B CG  1 
ATOM 13392 C CD  . GLU B 1 745  ? 191.760 210.900 173.087 1.00 149.49 ? 745  GLU B CD  1 
ATOM 13393 O OE1 . GLU B 1 745  ? 191.693 211.867 173.875 1.00 145.77 ? 745  GLU B OE1 1 
ATOM 13394 O OE2 . GLU B 1 745  ? 192.830 210.555 172.543 1.00 153.60 ? 745  GLU B OE2 1 
ATOM 13395 N N   . CYS B 1 746  ? 189.526 208.556 175.640 1.00 141.46 ? 746  CYS B N   1 
ATOM 13396 C CA  . CYS B 1 746  ? 189.297 207.244 176.233 1.00 140.10 ? 746  CYS B CA  1 
ATOM 13397 C C   . CYS B 1 746  ? 188.254 207.326 177.341 1.00 140.65 ? 746  CYS B C   1 
ATOM 13398 O O   . CYS B 1 746  ? 187.402 206.441 177.477 1.00 139.76 ? 746  CYS B O   1 
ATOM 13399 C CB  . CYS B 1 746  ? 190.606 206.677 176.778 1.00 138.34 ? 746  CYS B CB  1 
ATOM 13400 S SG  . CYS B 1 746  ? 190.446 205.083 177.622 1.00 143.11 ? 746  CYS B SG  1 
ATOM 13401 N N   . SER B 1 747  ? 188.324 208.383 178.157 1.00 141.76 ? 747  SER B N   1 
ATOM 13402 C CA  . SER B 1 747  ? 187.409 208.523 179.285 1.00 139.04 ? 747  SER B CA  1 
ATOM 13403 C C   . SER B 1 747  ? 185.995 208.839 178.816 1.00 138.02 ? 747  SER B C   1 
ATOM 13404 O O   . SER B 1 747  ? 185.019 208.499 179.496 1.00 136.28 ? 747  SER B O   1 
ATOM 13405 C CB  . SER B 1 747  ? 187.912 209.607 180.237 1.00 138.79 ? 747  SER B CB  1 
ATOM 13406 O OG  . SER B 1 747  ? 187.877 210.881 179.619 1.00 142.47 ? 747  SER B OG  1 
ATOM 13407 N N   . ASN B 1 748  ? 185.863 209.507 177.669 1.00 138.78 ? 748  ASN B N   1 
ATOM 13408 C CA  . ASN B 1 748  ? 184.536 209.711 177.096 1.00 139.60 ? 748  ASN B CA  1 
ATOM 13409 C C   . ASN B 1 748  ? 183.943 208.399 176.596 1.00 136.90 ? 748  ASN B C   1 
ATOM 13410 O O   . ASN B 1 748  ? 182.733 208.174 176.713 1.00 134.74 ? 748  ASN B O   1 
ATOM 13411 C CB  . ASN B 1 748  ? 184.589 210.739 175.968 1.00 145.60 ? 748  ASN B CB  1 
ATOM 13412 C CG  . ASN B 1 748  ? 185.002 212.111 176.452 1.00 147.48 ? 748  ASN B CG  1 
ATOM 13413 O OD1 . ASN B 1 748  ? 186.060 212.620 176.087 1.00 146.80 ? 748  ASN B OD1 1 
ATOM 13414 N ND2 . ASN B 1 748  ? 184.168 212.716 177.289 1.00 146.18 ? 748  ASN B ND2 1 
ATOM 13415 N N   . LEU B 1 749  ? 184.781 207.522 176.036 1.00 135.65 ? 749  LEU B N   1 
ATOM 13416 C CA  . LEU B 1 749  ? 184.289 206.235 175.556 1.00 135.65 ? 749  LEU B CA  1 
ATOM 13417 C C   . LEU B 1 749  ? 184.065 205.269 176.715 1.00 133.26 ? 749  LEU B C   1 
ATOM 13418 O O   . LEU B 1 749  ? 183.287 204.316 176.590 1.00 130.57 ? 749  LEU B O   1 
ATOM 13419 C CB  . LEU B 1 749  ? 185.268 205.670 174.517 1.00 137.40 ? 749  LEU B CB  1 
ATOM 13420 C CG  . LEU B 1 749  ? 185.001 204.417 173.662 1.00 143.90 ? 749  LEU B CG  1 
ATOM 13421 C CD1 . LEU B 1 749  ? 185.787 204.543 172.370 1.00 142.67 ? 749  LEU B CD1 1 
ATOM 13422 C CD2 . LEU B 1 749  ? 185.371 203.093 174.322 1.00 138.45 ? 749  LEU B CD2 1 
ATOM 13423 N N   . LEU B 1 750  ? 184.719 205.513 177.854 1.00 135.11 ? 750  LEU B N   1 
ATOM 13424 C CA  . LEU B 1 750  ? 184.561 204.658 179.027 1.00 132.45 ? 750  LEU B CA  1 
ATOM 13425 C C   . LEU B 1 750  ? 183.190 204.810 179.676 1.00 130.00 ? 750  LEU B C   1 
ATOM 13426 O O   . LEU B 1 750  ? 182.719 203.874 180.332 1.00 130.13 ? 750  LEU B O   1 
ATOM 13427 C CB  . LEU B 1 750  ? 185.675 204.968 180.034 1.00 130.80 ? 750  LEU B CB  1 
ATOM 13428 C CG  . LEU B 1 750  ? 185.845 204.111 181.291 1.00 122.14 ? 750  LEU B CG  1 
ATOM 13429 C CD1 . LEU B 1 750  ? 186.054 202.655 180.938 1.00 118.12 ? 750  LEU B CD1 1 
ATOM 13430 C CD2 . LEU B 1 750  ? 187.008 204.622 182.120 1.00 116.93 ? 750  LEU B CD2 1 
ATOM 13431 N N   . LEU B 1 751  ? 182.523 205.951 179.476 1.00 128.11 ? 751  LEU B N   1 
ATOM 13432 C CA  . LEU B 1 751  ? 181.205 206.198 180.052 1.00 126.76 ? 751  LEU B CA  1 
ATOM 13433 C C   . LEU B 1 751  ? 180.116 205.305 179.469 1.00 127.75 ? 751  LEU B C   1 
ATOM 13434 O O   . LEU B 1 751  ? 179.045 205.193 180.075 1.00 127.72 ? 751  LEU B O   1 
ATOM 13435 C CB  . LEU B 1 751  ? 180.818 207.664 179.857 1.00 125.67 ? 751  LEU B CB  1 
ATOM 13436 C CG  . LEU B 1 751  ? 181.698 208.691 180.570 1.00 128.23 ? 751  LEU B CG  1 
ATOM 13437 C CD1 . LEU B 1 751  ? 181.334 210.099 180.133 1.00 131.37 ? 751  LEU B CD1 1 
ATOM 13438 C CD2 . LEU B 1 751  ? 181.577 208.545 182.076 1.00 129.79 ? 751  LEU B CD2 1 
ATOM 13439 N N   . GLN B 1 752  ? 180.357 204.671 178.321 1.00 128.22 ? 752  GLN B N   1 
ATOM 13440 C CA  . GLN B 1 752  ? 179.401 203.756 177.716 1.00 127.62 ? 752  GLN B CA  1 
ATOM 13441 C C   . GLN B 1 752  ? 179.297 202.425 178.449 1.00 126.07 ? 752  GLN B C   1 
ATOM 13442 O O   . GLN B 1 752  ? 178.378 201.650 178.159 1.00 127.68 ? 752  GLN B O   1 
ATOM 13443 C CB  . GLN B 1 752  ? 179.781 203.501 176.256 1.00 132.20 ? 752  GLN B CB  1 
ATOM 13444 C CG  . GLN B 1 752  ? 179.686 204.727 175.367 1.00 142.98 ? 752  GLN B CG  1 
ATOM 13445 C CD  . GLN B 1 752  ? 180.171 204.457 173.958 1.00 154.03 ? 752  GLN B CD  1 
ATOM 13446 O OE1 . GLN B 1 752  ? 180.487 203.320 173.606 1.00 150.24 ? 752  GLN B OE1 1 
ATOM 13447 N NE2 . GLN B 1 752  ? 180.235 205.503 173.142 1.00 158.21 ? 752  GLN B NE2 1 
ATOM 13448 N N   . TYR B 1 753  ? 180.204 202.136 179.379 1.00 124.30 ? 753  TYR B N   1 
ATOM 13449 C CA  . TYR B 1 753  ? 180.190 200.888 180.128 1.00 118.79 ? 753  TYR B CA  1 
ATOM 13450 C C   . TYR B 1 753  ? 179.446 201.007 181.454 1.00 119.87 ? 753  TYR B C   1 
ATOM 13451 O O   . TYR B 1 753  ? 179.398 200.036 182.215 1.00 121.15 ? 753  TYR B O   1 
ATOM 13452 C CB  . TYR B 1 753  ? 181.620 200.395 180.370 1.00 118.73 ? 753  TYR B CB  1 
ATOM 13453 C CG  . TYR B 1 753  ? 182.348 199.955 179.115 1.00 119.31 ? 753  TYR B CG  1 
ATOM 13454 C CD1 . TYR B 1 753  ? 182.972 200.881 178.284 1.00 119.05 ? 753  TYR B CD1 1 
ATOM 13455 C CD2 . TYR B 1 753  ? 182.404 198.613 178.759 1.00 120.26 ? 753  TYR B CD2 1 
ATOM 13456 C CE1 . TYR B 1 753  ? 183.631 200.483 177.138 1.00 122.58 ? 753  TYR B CE1 1 
ATOM 13457 C CE2 . TYR B 1 753  ? 183.063 198.206 177.613 1.00 124.17 ? 753  TYR B CE2 1 
ATOM 13458 C CZ  . TYR B 1 753  ? 183.673 199.146 176.809 1.00 127.81 ? 753  TYR B CZ  1 
ATOM 13459 O OH  . TYR B 1 753  ? 184.330 198.750 175.670 1.00 131.50 ? 753  TYR B OH  1 
ATOM 13460 N N   . GLY B 1 754  ? 178.871 202.171 181.746 1.00 124.81 ? 754  GLY B N   1 
ATOM 13461 C CA  . GLY B 1 754  ? 178.020 202.330 182.910 1.00 125.36 ? 754  GLY B CA  1 
ATOM 13462 C C   . GLY B 1 754  ? 178.737 202.613 184.213 1.00 120.95 ? 754  GLY B C   1 
ATOM 13463 O O   . GLY B 1 754  ? 179.815 203.216 184.230 1.00 122.86 ? 754  GLY B O   1 
ATOM 13464 N N   . SER B 1 755  ? 178.135 202.176 185.319 1.00 114.11 ? 755  SER B N   1 
ATOM 13465 C CA  . SER B 1 755  ? 178.653 202.394 186.662 1.00 115.63 ? 755  SER B CA  1 
ATOM 13466 C C   . SER B 1 755  ? 179.429 201.190 187.172 1.00 111.88 ? 755  SER B C   1 
ATOM 13467 O O   . SER B 1 755  ? 179.301 200.825 188.345 1.00 117.10 ? 755  SER B O   1 
ATOM 13468 C CB  . SER B 1 755  ? 177.511 202.732 187.622 1.00 125.12 ? 755  SER B CB  1 
ATOM 13469 O OG  . SER B 1 755  ? 176.592 201.658 187.715 1.00 126.58 ? 755  SER B OG  1 
ATOM 13470 N N   . PHE B 1 756  ? 180.195 200.544 186.292 1.00 107.96 ? 756  PHE B N   1 
ATOM 13471 C CA  . PHE B 1 756  ? 180.869 199.294 186.621 1.00 110.94 ? 756  PHE B CA  1 
ATOM 13472 C C   . PHE B 1 756  ? 181.981 199.532 187.646 1.00 108.92 ? 756  PHE B C   1 
ATOM 13473 O O   . PHE B 1 756  ? 182.003 198.926 188.729 1.00 111.03 ? 756  PHE B O   1 
ATOM 13474 C CB  . PHE B 1 756  ? 181.401 198.708 185.304 1.00 109.68 ? 756  PHE B CB  1 
ATOM 13475 C CG  . PHE B 1 756  ? 181.886 197.285 185.379 1.00 116.90 ? 756  PHE B CG  1 
ATOM 13476 C CD1 . PHE B 1 756  ? 183.167 196.976 185.799 1.00 113.54 ? 756  PHE B CD1 1 
ATOM 13477 C CD2 . PHE B 1 756  ? 181.057 196.252 184.963 1.00 125.42 ? 756  PHE B CD2 1 
ATOM 13478 C CE1 . PHE B 1 756  ? 183.605 195.664 185.831 1.00 117.17 ? 756  PHE B CE1 1 
ATOM 13479 C CE2 . PHE B 1 756  ? 181.485 194.940 184.995 1.00 126.35 ? 756  PHE B CE2 1 
ATOM 13480 C CZ  . PHE B 1 756  ? 182.760 194.646 185.425 1.00 120.77 ? 756  PHE B CZ  1 
ATOM 13481 N N   . CYS B 1 757  ? 182.864 200.487 187.366 1.00 101.23 ? 757  CYS B N   1 
ATOM 13482 C CA  . CYS B 1 757  ? 183.946 200.738 188.303 1.00 105.14 ? 757  CYS B CA  1 
ATOM 13483 C C   . CYS B 1 757  ? 183.482 201.537 189.514 1.00 100.07 ? 757  CYS B C   1 
ATOM 13484 O O   . CYS B 1 757  ? 184.209 201.607 190.508 1.00 103.91 ? 757  CYS B O   1 
ATOM 13485 C CB  . CYS B 1 757  ? 185.102 201.453 187.612 1.00 113.93 ? 757  CYS B CB  1 
ATOM 13486 S SG  . CYS B 1 757  ? 184.897 203.212 187.407 1.00 126.67 ? 757  CYS B SG  1 
ATOM 13487 N N   . THR B 1 758  ? 182.281 202.115 189.463 1.00 94.13  ? 758  THR B N   1 
ATOM 13488 C CA  . THR B 1 758  ? 181.635 202.598 190.680 1.00 88.24  ? 758  THR B CA  1 
ATOM 13489 C C   . THR B 1 758  ? 181.334 201.441 191.631 1.00 89.52  ? 758  THR B C   1 
ATOM 13490 O O   . THR B 1 758  ? 181.532 201.560 192.849 1.00 96.68  ? 758  THR B O   1 
ATOM 13491 C CB  . THR B 1 758  ? 180.362 203.366 190.315 1.00 95.74  ? 758  THR B CB  1 
ATOM 13492 O OG1 . THR B 1 758  ? 180.704 204.482 189.482 1.00 98.92  ? 758  THR B OG1 1 
ATOM 13493 C CG2 . THR B 1 758  ? 179.654 203.886 191.554 1.00 97.97  ? 758  THR B CG2 1 
ATOM 13494 N N   . GLN B 1 759  ? 180.881 200.304 191.086 1.00 87.07  ? 759  GLN B N   1 
ATOM 13495 C CA  . GLN B 1 759  ? 180.711 199.095 191.891 1.00 90.91  ? 759  GLN B CA  1 
ATOM 13496 C C   . GLN B 1 759  ? 182.049 198.596 192.426 1.00 88.88  ? 759  GLN B C   1 
ATOM 13497 O O   . GLN B 1 759  ? 182.130 198.129 193.571 1.00 91.81  ? 759  GLN B O   1 
ATOM 13498 C CB  . GLN B 1 759  ? 180.030 198.000 191.067 1.00 95.54  ? 759  GLN B CB  1 
ATOM 13499 C CG  . GLN B 1 759  ? 179.720 196.721 191.820 1.00 103.63 ? 759  GLN B CG  1 
ATOM 13500 C CD  . GLN B 1 759  ? 179.003 195.705 190.953 1.00 115.30 ? 759  GLN B CD  1 
ATOM 13501 O OE1 . GLN B 1 759  ? 178.769 195.940 189.769 1.00 115.93 ? 759  GLN B OE1 1 
ATOM 13502 N NE2 . GLN B 1 759  ? 178.660 194.563 191.538 1.00 121.40 ? 759  GLN B NE2 1 
ATOM 13503 N N   . LEU B 1 760  ? 183.114 198.696 191.619 1.00 83.64  ? 760  LEU B N   1 
ATOM 13504 C CA  . LEU B 1 760  ? 184.448 198.361 192.138 1.00 78.72  ? 760  LEU B CA  1 
ATOM 13505 C C   . LEU B 1 760  ? 184.910 199.299 193.255 1.00 77.45  ? 760  LEU B C   1 
ATOM 13506 O O   . LEU B 1 760  ? 185.540 198.844 194.220 1.00 81.38  ? 760  LEU B O   1 
ATOM 13507 C CB  . LEU B 1 760  ? 185.489 198.316 191.021 1.00 77.87  ? 760  LEU B CB  1 
ATOM 13508 C CG  . LEU B 1 760  ? 185.572 197.079 190.117 1.00 86.25  ? 760  LEU B CG  1 
ATOM 13509 C CD1 . LEU B 1 760  ? 184.449 196.891 189.153 1.00 100.41 ? 760  LEU B CD1 1 
ATOM 13510 C CD2 . LEU B 1 760  ? 186.845 197.174 189.336 1.00 80.16  ? 760  LEU B CD2 1 
ATOM 13511 N N   . LYS B 1 761  ? 184.627 200.601 193.144 1.00 77.07  ? 761  LYS B N   1 
ATOM 13512 C CA  . LYS B 1 761  ? 184.962 201.527 194.226 1.00 70.35  ? 761  LYS B CA  1 
ATOM 13513 C C   . LYS B 1 761  ? 184.176 201.216 195.492 1.00 71.30  ? 761  LYS B C   1 
ATOM 13514 O O   . LYS B 1 761  ? 184.721 201.302 196.601 1.00 76.75  ? 761  LYS B O   1 
ATOM 13515 C CB  . LYS B 1 761  ? 184.719 202.976 193.805 1.00 74.26  ? 761  LYS B CB  1 
ATOM 13516 C CG  . LYS B 1 761  ? 185.741 203.551 192.848 1.00 88.77  ? 761  LYS B CG  1 
ATOM 13517 C CD  . LYS B 1 761  ? 185.415 205.008 192.554 1.00 103.15 ? 761  LYS B CD  1 
ATOM 13518 C CE  . LYS B 1 761  ? 186.455 205.652 191.654 1.00 111.26 ? 761  LYS B CE  1 
ATOM 13519 N NZ  . LYS B 1 761  ? 186.121 207.069 191.334 1.00 116.50 ? 761  LYS B NZ  1 
ATOM 13520 N N   . ARG B 1 762  ? 182.898 200.846 195.344 1.00 70.06  ? 762  ARG B N   1 
ATOM 13521 C CA  . ARG B 1 762  ? 182.096 200.438 196.496 1.00 69.00  ? 762  ARG B CA  1 
ATOM 13522 C C   . ARG B 1 762  ? 182.664 199.188 197.157 1.00 72.68  ? 762  ARG B C   1 
ATOM 13523 O O   . ARG B 1 762  ? 182.734 199.109 198.391 1.00 78.32  ? 762  ARG B O   1 
ATOM 13524 C CB  . ARG B 1 762  ? 180.646 200.190 196.080 1.00 73.49  ? 762  ARG B CB  1 
ATOM 13525 C CG  . ARG B 1 762  ? 179.678 201.287 196.481 1.00 85.15  ? 762  ARG B CG  1 
ATOM 13526 C CD  . ARG B 1 762  ? 178.238 200.813 196.366 1.00 98.43  ? 762  ARG B CD  1 
ATOM 13527 N NE  . ARG B 1 762  ? 178.000 200.053 195.145 1.00 107.21 ? 762  ARG B NE  1 
ATOM 13528 C CZ  . ARG B 1 762  ? 177.615 200.585 193.993 1.00 106.55 ? 762  ARG B CZ  1 
ATOM 13529 N NH1 . ARG B 1 762  ? 177.416 201.887 193.866 1.00 106.29 ? 762  ARG B NH1 1 
ATOM 13530 N NH2 . ARG B 1 762  ? 177.424 199.792 192.943 1.00 96.86  ? 762  ARG B NH2 1 
ATOM 13531 N N   . ALA B 1 763  ? 183.101 198.217 196.348 1.00 69.21  ? 763  ALA B N   1 
ATOM 13532 C CA  . ALA B 1 763  ? 183.673 196.986 196.889 1.00 64.16  ? 763  ALA B CA  1 
ATOM 13533 C C   . ALA B 1 763  ? 184.987 197.244 197.621 1.00 62.46  ? 763  ALA B C   1 
ATOM 13534 O O   . ALA B 1 763  ? 185.205 196.716 198.718 1.00 69.95  ? 763  ALA B O   1 
ATOM 13535 C CB  . ALA B 1 763  ? 183.879 195.969 195.769 1.00 63.68  ? 763  ALA B CB  1 
ATOM 13536 N N   . LEU B 1 764  ? 185.863 198.072 197.045 1.00 57.68  ? 764  LEU B N   1 
ATOM 13537 C CA  . LEU B 1 764  ? 187.142 198.354 197.694 1.00 54.74  ? 764  LEU B CA  1 
ATOM 13538 C C   . LEU B 1 764  ? 186.972 199.206 198.948 1.00 61.94  ? 764  LEU B C   1 
ATOM 13539 O O   . LEU B 1 764  ? 187.707 199.014 199.927 1.00 67.72  ? 764  LEU B O   1 
ATOM 13540 C CB  . LEU B 1 764  ? 188.091 199.031 196.710 1.00 56.69  ? 764  LEU B CB  1 
ATOM 13541 C CG  . LEU B 1 764  ? 188.556 198.139 195.562 1.00 55.77  ? 764  LEU B CG  1 
ATOM 13542 C CD1 . LEU B 1 764  ? 189.370 198.941 194.577 1.00 68.74  ? 764  LEU B CD1 1 
ATOM 13543 C CD2 . LEU B 1 764  ? 189.357 196.963 196.088 1.00 55.64  ? 764  LEU B CD2 1 
ATOM 13544 N N   . THR B 1 765  ? 186.006 200.131 198.945 1.00 60.99  ? 765  THR B N   1 
ATOM 13545 C CA  . THR B 1 765  ? 185.696 200.895 200.149 1.00 58.11  ? 765  THR B CA  1 
ATOM 13546 C C   . THR B 1 765  ? 185.148 199.989 201.247 1.00 60.28  ? 765  THR B C   1 
ATOM 13547 O O   . THR B 1 765  ? 185.501 200.148 202.425 1.00 69.75  ? 765  THR B O   1 
ATOM 13548 C CB  . THR B 1 765  ? 184.705 202.010 199.804 1.00 64.10  ? 765  THR B CB  1 
ATOM 13549 O OG1 . THR B 1 765  ? 185.282 202.863 198.808 1.00 75.57  ? 765  THR B OG1 1 
ATOM 13550 C CG2 . THR B 1 765  ? 184.368 202.852 201.024 1.00 64.40  ? 765  THR B CG2 1 
ATOM 13551 N N   . GLY B 1 766  ? 184.308 199.017 200.872 1.00 56.87  ? 766  GLY B N   1 
ATOM 13552 C CA  . GLY B 1 766  ? 183.826 198.044 201.841 1.00 62.07  ? 766  GLY B CA  1 
ATOM 13553 C C   . GLY B 1 766  ? 184.934 197.183 202.417 1.00 62.44  ? 766  GLY B C   1 
ATOM 13554 O O   . GLY B 1 766  ? 184.934 196.881 203.613 1.00 65.59  ? 766  GLY B O   1 
ATOM 13555 N N   . ILE B 1 767  ? 185.905 196.800 201.579 1.00 58.06  ? 767  ILE B N   1 
ATOM 13556 C CA  . ILE B 1 767  ? 187.072 196.053 202.055 1.00 54.67  ? 767  ILE B CA  1 
ATOM 13557 C C   . ILE B 1 767  ? 187.884 196.888 203.042 1.00 58.70  ? 767  ILE B C   1 
ATOM 13558 O O   . ILE B 1 767  ? 188.306 196.390 204.091 1.00 69.37  ? 767  ILE B O   1 
ATOM 13559 C CB  . ILE B 1 767  ? 187.933 195.582 200.866 1.00 54.99  ? 767  ILE B CB  1 
ATOM 13560 C CG1 . ILE B 1 767  ? 187.208 194.510 200.058 1.00 51.74  ? 767  ILE B CG1 1 
ATOM 13561 C CG2 . ILE B 1 767  ? 189.273 195.028 201.324 1.00 56.15  ? 767  ILE B CG2 1 
ATOM 13562 C CD1 . ILE B 1 767  ? 187.879 194.203 198.745 1.00 51.21  ? 767  ILE B CD1 1 
ATOM 13563 N N   . ALA B 1 768  ? 188.085 198.175 202.734 1.00 55.12  ? 768  ALA B N   1 
ATOM 13564 C CA  . ALA B 1 768  ? 188.865 199.053 203.609 1.00 55.15  ? 768  ALA B CA  1 
ATOM 13565 C C   . ALA B 1 768  ? 188.194 199.260 204.968 1.00 60.14  ? 768  ALA B C   1 
ATOM 13566 O O   . ALA B 1 768  ? 188.854 199.188 206.023 1.00 66.83  ? 768  ALA B O   1 
ATOM 13567 C CB  . ALA B 1 768  ? 189.087 200.395 202.914 1.00 55.29  ? 768  ALA B CB  1 
ATOM 13568 N N   . VAL B 1 769  ? 186.879 199.502 204.959 1.00 57.00  ? 769  VAL B N   1 
ATOM 13569 C CA  . VAL B 1 769  ? 186.124 199.646 206.201 1.00 55.30  ? 769  VAL B CA  1 
ATOM 13570 C C   . VAL B 1 769  ? 186.124 198.334 206.981 1.00 60.70  ? 769  VAL B C   1 
ATOM 13571 O O   . VAL B 1 769  ? 186.216 198.330 208.216 1.00 66.58  ? 769  VAL B O   1 
ATOM 13572 C CB  . VAL B 1 769  ? 184.699 200.148 205.884 1.00 59.00  ? 769  VAL B CB  1 
ATOM 13573 C CG1 . VAL B 1 769  ? 183.802 200.138 207.115 1.00 61.47  ? 769  VAL B CG1 1 
ATOM 13574 C CG2 . VAL B 1 769  ? 184.761 201.552 205.313 1.00 59.54  ? 769  VAL B CG2 1 
ATOM 13575 N N   . GLU B 1 770  ? 186.092 197.201 206.268 1.00 61.06  ? 770  GLU B N   1 
ATOM 13576 C CA  . GLU B 1 770  ? 186.177 195.895 206.914 1.00 57.68  ? 770  GLU B CA  1 
ATOM 13577 C C   . GLU B 1 770  ? 187.528 195.681 207.593 1.00 57.26  ? 770  GLU B C   1 
ATOM 13578 O O   . GLU B 1 770  ? 187.588 195.100 208.679 1.00 62.75  ? 770  GLU B O   1 
ATOM 13579 C CB  . GLU B 1 770  ? 185.915 194.795 205.888 1.00 63.93  ? 770  GLU B CB  1 
ATOM 13580 C CG  . GLU B 1 770  ? 185.874 193.397 206.465 1.00 69.99  ? 770  GLU B CG  1 
ATOM 13581 C CD  . GLU B 1 770  ? 186.097 192.337 205.413 1.00 82.51  ? 770  GLU B CD  1 
ATOM 13582 O OE1 . GLU B 1 770  ? 187.230 191.821 205.324 1.00 78.50  ? 770  GLU B OE1 1 
ATOM 13583 O OE2 . GLU B 1 770  ? 185.141 192.018 204.676 1.00 89.07  ? 770  GLU B OE2 1 
ATOM 13584 N N   . GLN B 1 771  ? 188.621 196.136 206.968 1.00 58.65  ? 771  GLN B N   1 
ATOM 13585 C CA  . GLN B 1 771  ? 189.942 195.989 207.587 1.00 56.98  ? 771  GLN B CA  1 
ATOM 13586 C C   . GLN B 1 771  ? 190.075 196.832 208.849 1.00 58.47  ? 771  GLN B C   1 
ATOM 13587 O O   . GLN B 1 771  ? 190.615 196.355 209.864 1.00 65.95  ? 771  GLN B O   1 
ATOM 13588 C CB  . GLN B 1 771  ? 191.054 196.362 206.606 1.00 49.01  ? 771  GLN B CB  1 
ATOM 13589 C CG  . GLN B 1 771  ? 191.110 195.505 205.364 1.00 55.76  ? 771  GLN B CG  1 
ATOM 13590 C CD  . GLN B 1 771  ? 191.061 194.031 205.673 1.00 66.52  ? 771  GLN B CD  1 
ATOM 13591 O OE1 . GLN B 1 771  ? 191.916 193.506 206.379 1.00 74.92  ? 771  GLN B OE1 1 
ATOM 13592 N NE2 . GLN B 1 771  ? 190.051 193.351 205.148 1.00 64.78  ? 771  GLN B NE2 1 
ATOM 13593 N N   . ASP B 1 772  ? 189.585 198.077 208.807 1.00 59.42  ? 772  ASP B N   1 
ATOM 13594 C CA  . ASP B 1 772  ? 189.572 198.900 210.016 1.00 60.85  ? 772  ASP B CA  1 
ATOM 13595 C C   . ASP B 1 772  ? 188.683 198.304 211.106 1.00 57.71  ? 772  ASP B C   1 
ATOM 13596 O O   . ASP B 1 772  ? 189.045 198.344 212.291 1.00 56.82  ? 772  ASP B O   1 
ATOM 13597 C CB  . ASP B 1 772  ? 189.128 200.323 209.684 1.00 67.07  ? 772  ASP B CB  1 
ATOM 13598 C CG  . ASP B 1 772  ? 190.207 201.115 208.977 1.00 75.58  ? 772  ASP B CG  1 
ATOM 13599 O OD1 . ASP B 1 772  ? 191.314 201.239 209.539 1.00 77.53  ? 772  ASP B OD1 1 
ATOM 13600 O OD2 . ASP B 1 772  ? 189.952 201.613 207.862 1.00 78.31  ? 772  ASP B OD2 1 
ATOM 13601 N N   . LYS B 1 773  ? 187.550 197.713 210.715 1.00 60.28  ? 773  LYS B N   1 
ATOM 13602 C CA  . LYS B 1 773  ? 186.680 197.024 211.663 1.00 55.84  ? 773  LYS B CA  1 
ATOM 13603 C C   . LYS B 1 773  ? 187.364 195.808 212.276 1.00 57.28  ? 773  LYS B C   1 
ATOM 13604 O O   . LYS B 1 773  ? 187.199 195.539 213.468 1.00 65.87  ? 773  LYS B O   1 
ATOM 13605 C CB  . LYS B 1 773  ? 185.386 196.617 210.960 1.00 58.59  ? 773  LYS B CB  1 
ATOM 13606 C CG  . LYS B 1 773  ? 184.362 195.936 211.840 1.00 66.42  ? 773  LYS B CG  1 
ATOM 13607 C CD  . LYS B 1 773  ? 183.093 195.653 211.060 1.00 81.24  ? 773  LYS B CD  1 
ATOM 13608 C CE  . LYS B 1 773  ? 182.019 195.059 211.949 1.00 87.67  ? 773  LYS B CE  1 
ATOM 13609 N NZ  . LYS B 1 773  ? 182.389 193.691 212.400 1.00 90.03  ? 773  LYS B NZ  1 
ATOM 13610 N N   . ASN B 1 774  ? 188.126 195.059 211.470 1.00 57.89  ? 774  ASN B N   1 
ATOM 13611 C CA  . ASN B 1 774  ? 188.850 193.888 211.963 1.00 54.29  ? 774  ASN B CA  1 
ATOM 13612 C C   . ASN B 1 774  ? 189.879 194.272 213.013 1.00 53.47  ? 774  ASN B C   1 
ATOM 13613 O O   . ASN B 1 774  ? 189.971 193.629 214.070 1.00 59.28  ? 774  ASN B O   1 
ATOM 13614 C CB  . ASN B 1 774  ? 189.541 193.174 210.804 1.00 46.67  ? 774  ASN B CB  1 
ATOM 13615 C CG  . ASN B 1 774  ? 188.577 192.430 209.916 1.00 59.09  ? 774  ASN B CG  1 
ATOM 13616 O OD1 . ASN B 1 774  ? 187.463 192.106 210.323 1.00 70.64  ? 774  ASN B OD1 1 
ATOM 13617 N ND2 . ASN B 1 774  ? 188.999 192.154 208.690 1.00 55.88  ? 774  ASN B ND2 1 
ATOM 13618 N N   . THR B 1 775  ? 190.642 195.337 212.744 1.00 51.86  ? 775  THR B N   1 
ATOM 13619 C CA  . THR B 1 775  ? 191.596 195.844 213.728 1.00 48.12  ? 775  THR B CA  1 
ATOM 13620 C C   . THR B 1 775  ? 190.882 196.322 214.994 1.00 52.98  ? 775  THR B C   1 
ATOM 13621 O O   . THR B 1 775  ? 191.357 196.078 216.116 1.00 54.49  ? 775  THR B O   1 
ATOM 13622 C CB  . THR B 1 775  ? 192.422 196.967 213.099 1.00 58.12  ? 775  THR B CB  1 
ATOM 13623 O OG1 . THR B 1 775  ? 193.096 196.464 211.940 1.00 64.68  ? 775  THR B OG1 1 
ATOM 13624 C CG2 . THR B 1 775  ? 193.461 197.479 214.060 1.00 59.94  ? 775  THR B CG2 1 
ATOM 13625 N N   . GLN B 1 776  ? 189.711 196.950 214.825 1.00 56.96  ? 776  GLN B N   1 
ATOM 13626 C CA  . GLN B 1 776  ? 188.930 197.442 215.959 1.00 54.72  ? 776  GLN B CA  1 
ATOM 13627 C C   . GLN B 1 776  ? 188.430 196.306 216.851 1.00 55.72  ? 776  GLN B C   1 
ATOM 13628 O O   . GLN B 1 776  ? 188.476 196.416 218.080 1.00 68.12  ? 776  GLN B O   1 
ATOM 13629 C CB  . GLN B 1 776  ? 187.753 198.269 215.444 1.00 62.78  ? 776  GLN B CB  1 
ATOM 13630 C CG  . GLN B 1 776  ? 186.997 199.047 216.502 1.00 63.90  ? 776  GLN B CG  1 
ATOM 13631 C CD  . GLN B 1 776  ? 187.789 200.226 217.027 1.00 77.95  ? 776  GLN B CD  1 
ATOM 13632 O OE1 . GLN B 1 776  ? 188.573 200.834 216.298 1.00 75.45  ? 776  GLN B OE1 1 
ATOM 13633 N NE2 . GLN B 1 776  ? 187.567 200.575 218.287 1.00 81.56  ? 776  GLN B NE2 1 
ATOM 13634 N N   . GLU B 1 777  ? 187.943 195.210 216.260 1.00 54.59  ? 777  GLU B N   1 
ATOM 13635 C CA  . GLU B 1 777  ? 187.466 194.104 217.092 1.00 57.89  ? 777  GLU B CA  1 
ATOM 13636 C C   . GLU B 1 777  ? 188.610 193.309 217.706 1.00 57.63  ? 777  GLU B C   1 
ATOM 13637 O O   . GLU B 1 777  ? 188.439 192.713 218.773 1.00 61.35  ? 777  GLU B O   1 
ATOM 13638 C CB  . GLU B 1 777  ? 186.538 193.154 216.332 1.00 64.51  ? 777  GLU B CB  1 
ATOM 13639 C CG  . GLU B 1 777  ? 185.479 193.780 215.469 1.00 78.80  ? 777  GLU B CG  1 
ATOM 13640 C CD  . GLU B 1 777  ? 184.606 192.739 214.805 1.00 94.92  ? 777  GLU B CD  1 
ATOM 13641 O OE1 . GLU B 1 777  ? 185.089 191.606 214.600 1.00 99.32  ? 777  GLU B OE1 1 
ATOM 13642 O OE2 . GLU B 1 777  ? 183.438 193.049 214.495 1.00 99.30  ? 777  GLU B OE2 1 
ATOM 13643 N N   . VAL B 1 778  ? 189.769 193.248 217.048 1.00 58.68  ? 778  VAL B N   1 
ATOM 13644 C CA  . VAL B 1 778  ? 190.869 192.498 217.650 1.00 51.29  ? 778  VAL B CA  1 
ATOM 13645 C C   . VAL B 1 778  ? 191.478 193.256 218.825 1.00 57.03  ? 778  VAL B C   1 
ATOM 13646 O O   . VAL B 1 778  ? 191.623 192.702 219.920 1.00 61.15  ? 778  VAL B O   1 
ATOM 13647 C CB  . VAL B 1 778  ? 191.926 192.127 216.597 1.00 49.05  ? 778  VAL B CB  1 
ATOM 13648 C CG1 . VAL B 1 778  ? 193.133 191.501 217.261 1.00 44.32  ? 778  VAL B CG1 1 
ATOM 13649 C CG2 . VAL B 1 778  ? 191.338 191.121 215.650 1.00 52.62  ? 778  VAL B CG2 1 
ATOM 13650 N N   . PHE B 1 779  ? 191.814 194.533 218.647 1.00 56.92  ? 779  PHE B N   1 
ATOM 13651 C CA  . PHE B 1 779  ? 192.601 195.190 219.685 1.00 52.02  ? 779  PHE B CA  1 
ATOM 13652 C C   . PHE B 1 779  ? 191.795 196.021 220.673 1.00 58.37  ? 779  PHE B C   1 
ATOM 13653 O O   . PHE B 1 779  ? 192.226 196.169 221.820 1.00 62.78  ? 779  PHE B O   1 
ATOM 13654 C CB  . PHE B 1 779  ? 193.690 196.062 219.057 1.00 48.14  ? 779  PHE B CB  1 
ATOM 13655 C CG  . PHE B 1 779  ? 194.749 195.273 218.357 1.00 50.45  ? 779  PHE B CG  1 
ATOM 13656 C CD1 . PHE B 1 779  ? 195.770 194.680 219.080 1.00 50.37  ? 779  PHE B CD1 1 
ATOM 13657 C CD2 . PHE B 1 779  ? 194.725 195.115 216.983 1.00 54.05  ? 779  PHE B CD2 1 
ATOM 13658 C CE1 . PHE B 1 779  ? 196.749 193.942 218.447 1.00 51.16  ? 779  PHE B CE1 1 
ATOM 13659 C CE2 . PHE B 1 779  ? 195.703 194.382 216.341 1.00 57.44  ? 779  PHE B CE2 1 
ATOM 13660 C CZ  . PHE B 1 779  ? 196.716 193.797 217.075 1.00 53.93  ? 779  PHE B CZ  1 
ATOM 13661 N N   . ALA B 1 780  ? 190.647 196.567 220.285 1.00 58.86  ? 780  ALA B N   1 
ATOM 13662 C CA  . ALA B 1 780  ? 189.882 197.422 221.192 1.00 57.42  ? 780  ALA B CA  1 
ATOM 13663 C C   . ALA B 1 780  ? 188.803 196.622 221.922 1.00 63.20  ? 780  ALA B C   1 
ATOM 13664 O O   . ALA B 1 780  ? 187.607 196.885 221.816 1.00 67.45  ? 780  ALA B O   1 
ATOM 13665 C CB  . ALA B 1 780  ? 189.284 198.598 220.433 1.00 58.11  ? 780  ALA B CB  1 
ATOM 13666 N N   . GLN B 1 781  ? 189.251 195.627 222.683 1.00 69.35  ? 781  GLN B N   1 
ATOM 13667 C CA  . GLN B 1 781  ? 188.362 194.824 223.509 1.00 76.85  ? 781  GLN B CA  1 
ATOM 13668 C C   . GLN B 1 781  ? 188.335 195.267 224.962 1.00 82.44  ? 781  GLN B C   1 
ATOM 13669 O O   . GLN B 1 781  ? 187.635 194.650 225.770 1.00 86.67  ? 781  GLN B O   1 
ATOM 13670 C CB  . GLN B 1 781  ? 188.756 193.347 223.446 1.00 68.48  ? 781  GLN B CB  1 
ATOM 13671 C CG  . GLN B 1 781  ? 188.608 192.724 222.082 1.00 68.56  ? 781  GLN B CG  1 
ATOM 13672 C CD  . GLN B 1 781  ? 188.766 191.225 222.122 1.00 69.54  ? 781  GLN B CD  1 
ATOM 13673 O OE1 . GLN B 1 781  ? 189.023 190.648 223.176 1.00 68.72  ? 781  GLN B OE1 1 
ATOM 13674 N NE2 . GLN B 1 781  ? 188.604 190.581 220.976 1.00 68.83  ? 781  GLN B NE2 1 
ATOM 13675 N N   . VAL B 1 782  ? 189.072 196.313 225.318 1.00 76.83  ? 782  VAL B N   1 
ATOM 13676 C CA  . VAL B 1 782  ? 189.169 196.771 226.696 1.00 77.22  ? 782  VAL B CA  1 
ATOM 13677 C C   . VAL B 1 782  ? 188.557 198.167 226.777 1.00 83.11  ? 782  VAL B C   1 
ATOM 13678 O O   . VAL B 1 782  ? 188.715 198.979 225.858 1.00 82.60  ? 782  VAL B O   1 
ATOM 13679 C CB  . VAL B 1 782  ? 190.626 196.718 227.205 1.00 77.75  ? 782  VAL B CB  1 
ATOM 13680 C CG1 . VAL B 1 782  ? 191.569 197.627 226.409 1.00 72.79  ? 782  VAL B CG1 1 
ATOM 13681 C CG2 . VAL B 1 782  ? 190.701 196.995 228.693 1.00 79.98  ? 782  VAL B CG2 1 
ATOM 13682 N N   . LYS B 1 783  ? 187.788 198.413 227.840 1.00 89.47  ? 783  LYS B N   1 
ATOM 13683 C CA  . LYS B 1 783  ? 187.043 199.659 227.949 1.00 93.65  ? 783  LYS B CA  1 
ATOM 13684 C C   . LYS B 1 783  ? 187.882 200.803 228.506 1.00 91.50  ? 783  LYS B C   1 
ATOM 13685 O O   . LYS B 1 783  ? 187.538 201.968 228.285 1.00 95.73  ? 783  LYS B O   1 
ATOM 13686 C CB  . LYS B 1 783  ? 185.799 199.444 228.814 1.00 97.15  ? 783  LYS B CB  1 
ATOM 13687 C CG  . LYS B 1 783  ? 186.091 199.103 230.265 1.00 101.88 ? 783  LYS B CG  1 
ATOM 13688 C CD  . LYS B 1 783  ? 184.810 198.942 231.064 1.00 108.94 ? 783  LYS B CD  1 
ATOM 13689 C CE  . LYS B 1 783  ? 184.087 197.656 230.691 1.00 107.25 ? 783  LYS B CE  1 
ATOM 13690 N NZ  . LYS B 1 783  ? 184.860 196.444 231.079 1.00 95.37  ? 783  LYS B NZ  1 
ATOM 13691 N N   . GLN B 1 784  ? 188.968 200.506 229.216 1.00 83.86  ? 784  GLN B N   1 
ATOM 13692 C CA  . GLN B 1 784  ? 189.811 201.529 229.812 1.00 78.06  ? 784  GLN B CA  1 
ATOM 13693 C C   . GLN B 1 784  ? 191.271 201.236 229.509 1.00 74.48  ? 784  GLN B C   1 
ATOM 13694 O O   . GLN B 1 784  ? 191.679 200.078 229.408 1.00 80.34  ? 784  GLN B O   1 
ATOM 13695 C CB  . GLN B 1 784  ? 189.611 201.615 231.330 1.00 75.73  ? 784  GLN B CB  1 
ATOM 13696 C CG  . GLN B 1 784  ? 188.249 202.127 231.756 1.00 82.60  ? 784  GLN B CG  1 
ATOM 13697 C CD  . GLN B 1 784  ? 188.096 202.179 233.259 1.00 94.26  ? 784  GLN B CD  1 
ATOM 13698 O OE1 . GLN B 1 784  ? 188.746 201.431 233.986 1.00 96.21  ? 784  GLN B OE1 1 
ATOM 13699 N NE2 . GLN B 1 784  ? 187.231 203.066 233.735 1.00 102.96 ? 784  GLN B NE2 1 
ATOM 13700 N N   . ILE B 1 785  ? 192.058 202.296 229.373 1.00 69.04  ? 785  ILE B N   1 
ATOM 13701 C CA  . ILE B 1 785  ? 193.489 202.170 229.134 1.00 68.89  ? 785  ILE B CA  1 
ATOM 13702 C C   . ILE B 1 785  ? 194.165 201.985 230.486 1.00 74.25  ? 785  ILE B C   1 
ATOM 13703 O O   . ILE B 1 785  ? 194.341 202.945 231.240 1.00 83.83  ? 785  ILE B O   1 
ATOM 13704 C CB  . ILE B 1 785  ? 194.049 203.386 228.390 1.00 72.12  ? 785  ILE B CB  1 
ATOM 13705 C CG1 . ILE B 1 785  ? 193.293 203.601 227.079 1.00 71.72  ? 785  ILE B CG1 1 
ATOM 13706 C CG2 . ILE B 1 785  ? 195.529 203.203 228.114 1.00 73.41  ? 785  ILE B CG2 1 
ATOM 13707 C CD1 . ILE B 1 785  ? 193.357 202.423 226.138 1.00 70.52  ? 785  ILE B CD1 1 
ATOM 13708 N N   . TYR B 1 786  ? 194.536 200.747 230.798 1.00 70.55  ? 786  TYR B N   1 
ATOM 13709 C CA  . TYR B 1 786  ? 195.147 200.428 232.078 1.00 66.59  ? 786  TYR B CA  1 
ATOM 13710 C C   . TYR B 1 786  ? 196.653 200.630 232.006 1.00 72.17  ? 786  TYR B C   1 
ATOM 13711 O O   . TYR B 1 786  ? 197.261 200.489 230.942 1.00 77.54  ? 786  TYR B O   1 
ATOM 13712 C CB  . TYR B 1 786  ? 194.838 198.988 232.486 1.00 60.90  ? 786  TYR B CB  1 
ATOM 13713 C CG  . TYR B 1 786  ? 193.380 198.733 232.771 1.00 60.37  ? 786  TYR B CG  1 
ATOM 13714 C CD1 . TYR B 1 786  ? 192.790 199.209 233.931 1.00 65.56  ? 786  TYR B CD1 1 
ATOM 13715 C CD2 . TYR B 1 786  ? 192.600 197.989 231.898 1.00 55.89  ? 786  TYR B CD2 1 
ATOM 13716 C CE1 . TYR B 1 786  ? 191.460 198.975 234.203 1.00 64.52  ? 786  TYR B CE1 1 
ATOM 13717 C CE2 . TYR B 1 786  ? 191.267 197.743 232.167 1.00 61.84  ? 786  TYR B CE2 1 
ATOM 13718 C CZ  . TYR B 1 786  ? 190.704 198.239 233.320 1.00 67.27  ? 786  TYR B CZ  1 
ATOM 13719 O OH  . TYR B 1 786  ? 189.377 198.000 233.589 1.00 71.41  ? 786  TYR B OH  1 
ATOM 13720 N N   . LYS B 1 787  ? 197.250 200.962 233.146 1.00 75.94  ? 787  LYS B N   1 
ATOM 13721 C CA  . LYS B 1 787  ? 198.687 201.152 233.248 1.00 81.93  ? 787  LYS B CA  1 
ATOM 13722 C C   . LYS B 1 787  ? 199.252 200.350 234.411 1.00 86.39  ? 787  LYS B C   1 
ATOM 13723 O O   . LYS B 1 787  ? 198.587 200.118 235.424 1.00 83.43  ? 787  LYS B O   1 
ATOM 13724 C CB  . LYS B 1 787  ? 199.041 202.633 233.419 1.00 82.62  ? 787  LYS B CB  1 
ATOM 13725 C CG  . LYS B 1 787  ? 198.741 203.496 232.208 1.00 95.78  ? 787  LYS B CG  1 
ATOM 13726 C CD  . LYS B 1 787  ? 199.166 204.932 232.446 1.00 108.17 ? 787  LYS B CD  1 
ATOM 13727 C CE  . LYS B 1 787  ? 198.930 205.793 231.218 1.00 112.17 ? 787  LYS B CE  1 
ATOM 13728 N NZ  . LYS B 1 787  ? 199.198 207.231 231.495 1.00 109.07 ? 787  LYS B NZ  1 
ATOM 13729 N N   . THR B 1 788  ? 200.497 199.925 234.242 1.00 90.02  ? 788  THR B N   1 
ATOM 13730 C CA  . THR B 1 788  ? 201.228 199.195 235.260 1.00 89.77  ? 788  THR B CA  1 
ATOM 13731 C C   . THR B 1 788  ? 201.598 200.120 236.417 1.00 94.61  ? 788  THR B C   1 
ATOM 13732 O O   . THR B 1 788  ? 201.714 201.335 236.235 1.00 105.09 ? 788  THR B O   1 
ATOM 13733 C CB  . THR B 1 788  ? 202.485 198.582 234.645 1.00 92.86  ? 788  THR B CB  1 
ATOM 13734 O OG1 . THR B 1 788  ? 203.306 199.621 234.100 1.00 96.99  ? 788  THR B OG1 1 
ATOM 13735 C CG2 . THR B 1 788  ? 202.108 197.613 233.545 1.00 83.45  ? 788  THR B CG2 1 
ATOM 13736 N N   . PRO B 1 789  ? 201.762 199.579 237.624 1.00 91.70  ? 789  PRO B N   1 
ATOM 13737 C CA  . PRO B 1 789  ? 202.287 200.383 238.736 1.00 97.23  ? 789  PRO B CA  1 
ATOM 13738 C C   . PRO B 1 789  ? 203.731 200.782 238.488 1.00 101.78 ? 789  PRO B C   1 
ATOM 13739 O O   . PRO B 1 789  ? 204.439 200.103 237.728 1.00 101.55 ? 789  PRO B O   1 
ATOM 13740 C CB  . PRO B 1 789  ? 202.160 199.438 239.943 1.00 94.73  ? 789  PRO B CB  1 
ATOM 13741 C CG  . PRO B 1 789  ? 202.142 198.079 239.355 1.00 91.91  ? 789  PRO B CG  1 
ATOM 13742 C CD  . PRO B 1 789  ? 201.375 198.231 238.080 1.00 89.42  ? 789  PRO B CD  1 
ATOM 13743 N N   . PRO B 1 790  ? 204.192 201.894 239.076 1.00 103.91 ? 790  PRO B N   1 
ATOM 13744 C CA  . PRO B 1 790  ? 205.565 202.360 238.807 1.00 105.08 ? 790  PRO B CA  1 
ATOM 13745 C C   . PRO B 1 790  ? 206.662 201.427 239.297 1.00 106.97 ? 790  PRO B C   1 
ATOM 13746 O O   . PRO B 1 790  ? 207.780 201.494 238.774 1.00 109.20 ? 790  PRO B O   1 
ATOM 13747 C CB  . PRO B 1 790  ? 205.624 203.715 239.525 1.00 107.71 ? 790  PRO B CB  1 
ATOM 13748 C CG  . PRO B 1 790  ? 204.557 203.652 240.554 1.00 105.98 ? 790  PRO B CG  1 
ATOM 13749 C CD  . PRO B 1 790  ? 203.463 202.827 239.954 1.00 103.07 ? 790  PRO B CD  1 
ATOM 13750 N N   . ILE B 1 791  ? 206.392 200.564 240.272 1.00 104.45 ? 791  ILE B N   1 
ATOM 13751 C CA  . ILE B 1 791  ? 207.333 199.523 240.667 1.00 101.99 ? 791  ILE B CA  1 
ATOM 13752 C C   . ILE B 1 791  ? 206.870 198.213 240.030 1.00 100.23 ? 791  ILE B C   1 
ATOM 13753 O O   . ILE B 1 791  ? 205.701 197.818 240.134 1.00 97.05  ? 791  ILE B O   1 
ATOM 13754 C CB  . ILE B 1 791  ? 207.508 199.442 242.196 1.00 105.88 ? 791  ILE B CB  1 
ATOM 13755 C CG1 . ILE B 1 791  ? 206.217 199.100 242.952 1.00 112.89 ? 791  ILE B CG1 1 
ATOM 13756 C CG2 . ILE B 1 791  ? 208.089 200.745 242.729 1.00 98.52  ? 791  ILE B CG2 1 
ATOM 13757 C CD1 . ILE B 1 791  ? 206.431 198.793 244.417 1.00 108.68 ? 791  ILE B CD1 1 
ATOM 13758 N N   . LYS B 1 792  ? 207.765 197.597 239.261 1.00 99.11  ? 792  LYS B N   1 
ATOM 13759 C CA  . LYS B 1 792  ? 207.432 196.393 238.500 1.00 92.51  ? 792  LYS B CA  1 
ATOM 13760 C C   . LYS B 1 792  ? 207.986 195.152 239.202 1.00 89.98  ? 792  LYS B C   1 
ATOM 13761 O O   . LYS B 1 792  ? 208.920 194.494 238.742 1.00 93.25  ? 792  LYS B O   1 
ATOM 13762 C CB  . LYS B 1 792  ? 207.939 196.517 237.070 1.00 94.06  ? 792  LYS B CB  1 
ATOM 13763 C CG  . LYS B 1 792  ? 207.220 197.594 236.274 1.00 94.35  ? 792  LYS B CG  1 
ATOM 13764 C CD  . LYS B 1 792  ? 207.742 197.690 234.853 1.00 100.26 ? 792  LYS B CD  1 
ATOM 13765 C CE  . LYS B 1 792  ? 206.928 198.684 234.040 1.00 107.51 ? 792  LYS B CE  1 
ATOM 13766 N NZ  . LYS B 1 792  ? 207.103 200.078 234.529 1.00 111.20 ? 792  LYS B NZ  1 
ATOM 13767 N N   . TYR B 1 793  ? 207.385 194.842 240.346 1.00 86.45  ? 793  TYR B N   1 
ATOM 13768 C CA  . TYR B 1 793  ? 207.654 193.600 241.063 1.00 82.46  ? 793  TYR B CA  1 
ATOM 13769 C C   . TYR B 1 793  ? 206.356 192.807 241.121 1.00 80.95  ? 793  TYR B C   1 
ATOM 13770 O O   . TYR B 1 793  ? 205.360 193.277 241.681 1.00 82.91  ? 793  TYR B O   1 
ATOM 13771 C CB  . TYR B 1 793  ? 208.199 193.866 242.463 1.00 73.17  ? 793  TYR B CB  1 
ATOM 13772 C CG  . TYR B 1 793  ? 208.468 192.603 243.245 1.00 73.78  ? 793  TYR B CG  1 
ATOM 13773 C CD1 . TYR B 1 793  ? 209.552 191.791 242.935 1.00 72.61  ? 793  TYR B CD1 1 
ATOM 13774 C CD2 . TYR B 1 793  ? 207.638 192.218 244.291 1.00 81.96  ? 793  TYR B CD2 1 
ATOM 13775 C CE1 . TYR B 1 793  ? 209.803 190.633 243.644 1.00 76.63  ? 793  TYR B CE1 1 
ATOM 13776 C CE2 . TYR B 1 793  ? 207.881 191.060 245.007 1.00 82.84  ? 793  TYR B CE2 1 
ATOM 13777 C CZ  . TYR B 1 793  ? 208.965 190.273 244.679 1.00 79.23  ? 793  TYR B CZ  1 
ATOM 13778 O OH  . TYR B 1 793  ? 209.213 189.121 245.387 1.00 80.55  ? 793  TYR B OH  1 
ATOM 13779 N N   . PHE B 1 794  ? 206.370 191.605 240.549 1.00 73.03  ? 794  PHE B N   1 
ATOM 13780 C CA  . PHE B 1 794  ? 205.177 190.771 240.443 1.00 64.79  ? 794  PHE B CA  1 
ATOM 13781 C C   . PHE B 1 794  ? 205.489 189.364 240.954 1.00 66.02  ? 794  PHE B C   1 
ATOM 13782 O O   . PHE B 1 794  ? 205.156 188.358 240.332 1.00 70.14  ? 794  PHE B O   1 
ATOM 13783 C CB  . PHE B 1 794  ? 204.668 190.749 239.006 1.00 57.97  ? 794  PHE B CB  1 
ATOM 13784 C CG  . PHE B 1 794  ? 204.333 192.108 238.468 1.00 60.59  ? 794  PHE B CG  1 
ATOM 13785 C CD1 . PHE B 1 794  ? 203.157 192.739 238.833 1.00 61.47  ? 794  PHE B CD1 1 
ATOM 13786 C CD2 . PHE B 1 794  ? 205.200 192.759 237.607 1.00 65.71  ? 794  PHE B CD2 1 
ATOM 13787 C CE1 . PHE B 1 794  ? 202.848 193.995 238.348 1.00 65.62  ? 794  PHE B CE1 1 
ATOM 13788 C CE2 . PHE B 1 794  ? 204.894 194.013 237.113 1.00 73.04  ? 794  PHE B CE2 1 
ATOM 13789 C CZ  . PHE B 1 794  ? 203.716 194.631 237.485 1.00 71.95  ? 794  PHE B CZ  1 
ATOM 13790 N N   . GLY B 1 795  ? 206.139 189.300 242.113 1.00 65.03  ? 795  GLY B N   1 
ATOM 13791 C CA  . GLY B 1 795  ? 206.490 188.036 242.720 1.00 59.70  ? 795  GLY B CA  1 
ATOM 13792 C C   . GLY B 1 795  ? 207.631 187.296 242.062 1.00 68.05  ? 795  GLY B C   1 
ATOM 13793 O O   . GLY B 1 795  ? 207.728 186.074 242.226 1.00 69.65  ? 795  GLY B O   1 
ATOM 13794 N N   . GLY B 1 796  ? 208.497 187.987 241.328 1.00 65.67  ? 796  GLY B N   1 
ATOM 13795 C CA  . GLY B 1 796  ? 209.596 187.353 240.635 1.00 62.76  ? 796  GLY B CA  1 
ATOM 13796 C C   . GLY B 1 796  ? 209.373 187.127 239.157 1.00 60.46  ? 796  GLY B C   1 
ATOM 13797 O O   . GLY B 1 796  ? 210.277 186.623 238.483 1.00 64.35  ? 796  GLY B O   1 
ATOM 13798 N N   . PHE B 1 797  ? 208.206 187.486 238.635 1.00 56.21  ? 797  PHE B N   1 
ATOM 13799 C CA  . PHE B 1 797  ? 207.903 187.327 237.220 1.00 58.61  ? 797  PHE B CA  1 
ATOM 13800 C C   . PHE B 1 797  ? 208.348 188.584 236.485 1.00 64.82  ? 797  PHE B C   1 
ATOM 13801 O O   . PHE B 1 797  ? 207.901 189.688 236.809 1.00 73.44  ? 797  PHE B O   1 
ATOM 13802 C CB  . PHE B 1 797  ? 206.410 187.071 237.008 1.00 55.90  ? 797  PHE B CB  1 
ATOM 13803 C CG  . PHE B 1 797  ? 205.945 185.722 237.488 1.00 56.78  ? 797  PHE B CG  1 
ATOM 13804 C CD1 . PHE B 1 797  ? 205.655 185.504 238.826 1.00 57.63  ? 797  PHE B CD1 1 
ATOM 13805 C CD2 . PHE B 1 797  ? 205.790 184.674 236.597 1.00 56.87  ? 797  PHE B CD2 1 
ATOM 13806 C CE1 . PHE B 1 797  ? 205.226 184.266 239.266 1.00 55.21  ? 797  PHE B CE1 1 
ATOM 13807 C CE2 . PHE B 1 797  ? 205.360 183.434 237.030 1.00 56.37  ? 797  PHE B CE2 1 
ATOM 13808 C CZ  . PHE B 1 797  ? 205.079 183.232 238.366 1.00 54.40  ? 797  PHE B CZ  1 
ATOM 13809 N N   . ASN B 1 798  ? 209.229 188.418 235.505 1.00 61.38  ? 798  ASN B N   1 
ATOM 13810 C CA  . ASN B 1 798  ? 209.852 189.545 234.820 1.00 57.71  ? 798  ASN B CA  1 
ATOM 13811 C C   . ASN B 1 798  ? 209.097 189.748 233.510 1.00 60.52  ? 798  ASN B C   1 
ATOM 13812 O O   . ASN B 1 798  ? 209.133 188.889 232.624 1.00 65.13  ? 798  ASN B O   1 
ATOM 13813 C CB  . ASN B 1 798  ? 211.340 189.261 234.602 1.00 64.65  ? 798  ASN B CB  1 
ATOM 13814 C CG  . ASN B 1 798  ? 212.135 190.472 234.107 1.00 74.79  ? 798  ASN B CG  1 
ATOM 13815 O OD1 . ASN B 1 798  ? 211.622 191.361 233.436 1.00 79.03  ? 798  ASN B OD1 1 
ATOM 13816 N ND2 . ASN B 1 798  ? 213.416 190.495 234.451 1.00 68.64  ? 798  ASN B ND2 1 
ATOM 13817 N N   . PHE B 1 799  ? 208.417 190.888 233.387 1.00 62.03  ? 799  PHE B N   1 
ATOM 13818 C CA  . PHE B 1 799  ? 207.621 191.212 232.212 1.00 61.13  ? 799  PHE B CA  1 
ATOM 13819 C C   . PHE B 1 799  ? 208.263 192.285 231.342 1.00 65.84  ? 799  PHE B C   1 
ATOM 13820 O O   . PHE B 1 799  ? 207.566 192.905 230.533 1.00 67.62  ? 799  PHE B O   1 
ATOM 13821 C CB  . PHE B 1 799  ? 206.224 191.674 232.624 1.00 56.27  ? 799  PHE B CB  1 
ATOM 13822 C CG  . PHE B 1 799  ? 205.426 190.639 233.346 1.00 55.25  ? 799  PHE B CG  1 
ATOM 13823 C CD1 . PHE B 1 799  ? 205.049 189.469 232.715 1.00 54.22  ? 799  PHE B CD1 1 
ATOM 13824 C CD2 . PHE B 1 799  ? 205.035 190.845 234.656 1.00 60.58  ? 799  PHE B CD2 1 
ATOM 13825 C CE1 . PHE B 1 799  ? 204.305 188.521 233.379 1.00 53.80  ? 799  PHE B CE1 1 
ATOM 13826 C CE2 . PHE B 1 799  ? 204.294 189.899 235.326 1.00 60.56  ? 799  PHE B CE2 1 
ATOM 13827 C CZ  . PHE B 1 799  ? 203.931 188.737 234.685 1.00 55.02  ? 799  PHE B CZ  1 
ATOM 13828 N N   . SER B 1 800  ? 209.570 192.521 231.490 1.00 66.56  ? 800  SER B N   1 
ATOM 13829 C CA  . SER B 1 800  ? 210.213 193.627 230.786 1.00 65.04  ? 800  SER B CA  1 
ATOM 13830 C C   . SER B 1 800  ? 210.296 193.404 229.283 1.00 69.34  ? 800  SER B C   1 
ATOM 13831 O O   . SER B 1 800  ? 210.421 194.376 228.531 1.00 77.89  ? 800  SER B O   1 
ATOM 13832 C CB  . SER B 1 800  ? 211.613 193.868 231.344 1.00 72.27  ? 800  SER B CB  1 
ATOM 13833 O OG  . SER B 1 800  ? 212.461 192.771 231.064 1.00 84.81  ? 800  SER B OG  1 
ATOM 13834 N N   . GLN B 1 801  ? 210.224 192.158 228.826 1.00 64.55  ? 801  GLN B N   1 
ATOM 13835 C CA  . GLN B 1 801  ? 210.210 191.877 227.400 1.00 65.99  ? 801  GLN B CA  1 
ATOM 13836 C C   . GLN B 1 801  ? 208.845 192.090 226.763 1.00 64.96  ? 801  GLN B C   1 
ATOM 13837 O O   . GLN B 1 801  ? 208.764 192.175 225.534 1.00 72.35  ? 801  GLN B O   1 
ATOM 13838 C CB  . GLN B 1 801  ? 210.671 190.442 227.137 1.00 67.96  ? 801  GLN B CB  1 
ATOM 13839 C CG  . GLN B 1 801  ? 212.073 190.142 227.624 1.00 72.71  ? 801  GLN B CG  1 
ATOM 13840 C CD  . GLN B 1 801  ? 213.120 190.976 226.919 1.00 87.52  ? 801  GLN B CD  1 
ATOM 13841 O OE1 . GLN B 1 801  ? 213.291 190.880 225.705 1.00 89.56  ? 801  GLN B OE1 1 
ATOM 13842 N NE2 . GLN B 1 801  ? 213.827 191.804 227.679 1.00 92.60  ? 801  GLN B NE2 1 
ATOM 13843 N N   . ILE B 1 802  ? 207.776 192.182 227.552 1.00 62.20  ? 802  ILE B N   1 
ATOM 13844 C CA  . ILE B 1 802  ? 206.445 192.376 227.002 1.00 61.69  ? 802  ILE B CA  1 
ATOM 13845 C C   . ILE B 1 802  ? 205.826 193.710 227.412 1.00 67.08  ? 802  ILE B C   1 
ATOM 13846 O O   . ILE B 1 802  ? 204.972 194.226 226.684 1.00 70.64  ? 802  ILE B O   1 
ATOM 13847 C CB  . ILE B 1 802  ? 205.509 191.204 227.367 1.00 55.36  ? 802  ILE B CB  1 
ATOM 13848 C CG1 . ILE B 1 802  ? 205.313 191.097 228.875 1.00 61.20  ? 802  ILE B CG1 1 
ATOM 13849 C CG2 . ILE B 1 802  ? 206.057 189.900 226.841 1.00 51.30  ? 802  ILE B CG2 1 
ATOM 13850 C CD1 . ILE B 1 802  ? 204.238 190.134 229.257 1.00 54.31  ? 802  ILE B CD1 1 
ATOM 13851 N N   . LEU B 1 803  ? 206.226 194.288 228.543 1.00 68.59  ? 803  LEU B N   1 
ATOM 13852 C CA  . LEU B 1 803  ? 205.769 195.628 228.866 1.00 67.76  ? 803  LEU B CA  1 
ATOM 13853 C C   . LEU B 1 803  ? 206.475 196.646 227.970 1.00 73.95  ? 803  LEU B C   1 
ATOM 13854 O O   . LEU B 1 803  ? 207.602 196.405 227.530 1.00 77.50  ? 803  LEU B O   1 
ATOM 13855 C CB  . LEU B 1 803  ? 206.028 195.938 230.339 1.00 68.62  ? 803  LEU B CB  1 
ATOM 13856 C CG  . LEU B 1 803  ? 205.220 195.083 231.314 1.00 67.84  ? 803  LEU B CG  1 
ATOM 13857 C CD1 . LEU B 1 803  ? 205.617 195.374 232.751 1.00 77.11  ? 803  LEU B CD1 1 
ATOM 13858 C CD2 . LEU B 1 803  ? 203.732 195.287 231.102 1.00 65.74  ? 803  LEU B CD2 1 
ATOM 13859 N N   . PRO B 1 804  ? 205.817 197.767 227.647 1.00 75.32  ? 804  PRO B N   1 
ATOM 13860 C CA  . PRO B 1 804  ? 206.433 198.746 226.742 1.00 81.84  ? 804  PRO B CA  1 
ATOM 13861 C C   . PRO B 1 804  ? 207.655 199.414 227.354 1.00 90.51  ? 804  PRO B C   1 
ATOM 13862 O O   . PRO B 1 804  ? 207.725 199.644 228.562 1.00 97.26  ? 804  PRO B O   1 
ATOM 13863 C CB  . PRO B 1 804  ? 205.311 199.761 226.499 1.00 79.98  ? 804  PRO B CB  1 
ATOM 13864 C CG  . PRO B 1 804  ? 204.408 199.610 227.658 1.00 75.54  ? 804  PRO B CG  1 
ATOM 13865 C CD  . PRO B 1 804  ? 204.440 198.158 227.999 1.00 69.99  ? 804  PRO B CD  1 
ATOM 13866 N N   . ASP B 1 805  ? 208.627 199.720 226.497 1.00 96.36  ? 805  ASP B N   1 
ATOM 13867 C CA  . ASP B 1 805  ? 209.867 200.340 226.933 1.00 104.15 ? 805  ASP B CA  1 
ATOM 13868 C C   . ASP B 1 805  ? 209.718 201.850 226.820 1.00 109.49 ? 805  ASP B C   1 
ATOM 13869 O O   . ASP B 1 805  ? 209.566 202.363 225.701 1.00 113.45 ? 805  ASP B O   1 
ATOM 13870 C CB  . ASP B 1 805  ? 211.035 199.853 226.089 1.00 105.43 ? 805  ASP B CB  1 
ATOM 13871 C CG  . ASP B 1 805  ? 212.322 199.761 226.879 1.00 112.02 ? 805  ASP B CG  1 
ATOM 13872 O OD1 . ASP B 1 805  ? 212.511 200.575 227.807 1.00 112.92 ? 805  ASP B OD1 1 
ATOM 13873 O OD2 . ASP B 1 805  ? 213.146 198.874 226.572 1.00 114.58 ? 805  ASP B OD2 1 
ATOM 13874 N N   . PRO B 1 806  ? 209.746 202.598 227.928 1.00 109.69 ? 806  PRO B N   1 
ATOM 13875 C CA  . PRO B 1 806  ? 209.569 204.056 227.840 1.00 113.24 ? 806  PRO B CA  1 
ATOM 13876 C C   . PRO B 1 806  ? 210.768 204.790 227.265 1.00 120.94 ? 806  PRO B C   1 
ATOM 13877 O O   . PRO B 1 806  ? 210.623 205.958 226.882 1.00 122.86 ? 806  PRO B O   1 
ATOM 13878 C CB  . PRO B 1 806  ? 209.319 204.463 229.295 1.00 111.34 ? 806  PRO B CB  1 
ATOM 13879 C CG  . PRO B 1 806  ? 210.014 203.416 230.095 1.00 109.81 ? 806  PRO B CG  1 
ATOM 13880 C CD  . PRO B 1 806  ? 209.883 202.137 229.320 1.00 106.62 ? 806  PRO B CD  1 
ATOM 13881 N N   . SER B 1 807  ? 211.937 204.153 227.186 1.00 120.29 ? 807  SER B N   1 
ATOM 13882 C CA  . SER B 1 807  ? 213.124 204.793 226.633 1.00 123.24 ? 807  SER B CA  1 
ATOM 13883 C C   . SER B 1 807  ? 213.074 204.937 225.118 1.00 127.20 ? 807  SER B C   1 
ATOM 13884 O O   . SER B 1 807  ? 213.852 205.719 224.562 1.00 131.63 ? 807  SER B O   1 
ATOM 13885 C CB  . SER B 1 807  ? 214.376 204.007 227.027 1.00 121.47 ? 807  SER B CB  1 
ATOM 13886 O OG  . SER B 1 807  ? 214.438 202.771 226.337 1.00 118.64 ? 807  SER B OG  1 
ATOM 13887 N N   . LYS B 1 808  ? 212.193 204.213 224.444 1.00 124.98 ? 808  LYS B N   1 
ATOM 13888 C CA  . LYS B 1 808  ? 212.039 204.275 223.002 1.00 128.74 ? 808  LYS B CA  1 
ATOM 13889 C C   . LYS B 1 808  ? 210.870 205.180 222.630 1.00 130.04 ? 808  LYS B C   1 
ATOM 13890 O O   . LYS B 1 808  ? 209.863 205.226 223.345 1.00 126.37 ? 808  LYS B O   1 
ATOM 13891 C CB  . LYS B 1 808  ? 211.810 202.873 222.429 1.00 125.37 ? 808  LYS B CB  1 
ATOM 13892 C CG  . LYS B 1 808  ? 213.006 201.948 222.590 1.00 121.81 ? 808  LYS B CG  1 
ATOM 13893 C CD  . LYS B 1 808  ? 212.747 200.585 221.973 1.00 117.03 ? 808  LYS B CD  1 
ATOM 13894 C CE  . LYS B 1 808  ? 213.968 199.688 222.103 1.00 120.02 ? 808  LYS B CE  1 
ATOM 13895 N NZ  . LYS B 1 808  ? 213.727 198.331 221.541 1.00 114.01 ? 808  LYS B NZ  1 
ATOM 13896 N N   . PRO B 1 809  ? 210.974 205.928 221.524 1.00 134.87 ? 809  PRO B N   1 
ATOM 13897 C CA  . PRO B 1 809  ? 209.868 206.820 221.138 1.00 139.10 ? 809  PRO B CA  1 
ATOM 13898 C C   . PRO B 1 809  ? 208.639 206.091 220.626 1.00 136.86 ? 809  PRO B C   1 
ATOM 13899 O O   . PRO B 1 809  ? 207.555 206.686 220.602 1.00 135.56 ? 809  PRO B O   1 
ATOM 13900 C CB  . PRO B 1 809  ? 210.489 207.696 220.044 1.00 138.68 ? 809  PRO B CB  1 
ATOM 13901 C CG  . PRO B 1 809  ? 211.564 206.849 219.461 1.00 133.38 ? 809  PRO B CG  1 
ATOM 13902 C CD  . PRO B 1 809  ? 212.118 206.039 220.601 1.00 130.76 ? 809  PRO B CD  1 
ATOM 13903 N N   . SER B 1 810  ? 208.769 204.830 220.213 1.00 134.79 ? 810  SER B N   1 
ATOM 13904 C CA  . SER B 1 810  ? 207.617 204.067 219.752 1.00 125.06 ? 810  SER B CA  1 
ATOM 13905 C C   . SER B 1 810  ? 206.753 203.555 220.896 1.00 114.85 ? 810  SER B C   1 
ATOM 13906 O O   . SER B 1 810  ? 205.597 203.190 220.651 1.00 104.41 ? 810  SER B O   1 
ATOM 13907 C CB  . SER B 1 810  ? 208.081 202.893 218.888 1.00 115.21 ? 810  SER B CB  1 
ATOM 13908 O OG  . SER B 1 810  ? 208.825 201.963 219.653 1.00 116.05 ? 810  SER B OG  1 
ATOM 13909 N N   . LYS B 1 811  ? 207.292 203.545 222.125 1.00 114.94 ? 811  LYS B N   1 
ATOM 13910 C CA  . LYS B 1 811  ? 206.630 203.029 223.333 1.00 109.65 ? 811  LYS B CA  1 
ATOM 13911 C C   . LYS B 1 811  ? 206.164 201.587 223.150 1.00 103.65 ? 811  LYS B C   1 
ATOM 13912 O O   . LYS B 1 811  ? 205.027 201.230 223.462 1.00 100.24 ? 811  LYS B O   1 
ATOM 13913 C CB  . LYS B 1 811  ? 205.472 203.932 223.772 1.00 110.96 ? 811  LYS B CB  1 
ATOM 13914 C CG  . LYS B 1 811  ? 205.911 205.305 224.247 1.00 116.60 ? 811  LYS B CG  1 
ATOM 13915 C CD  . LYS B 1 811  ? 204.724 206.144 224.686 1.00 121.50 ? 811  LYS B CD  1 
ATOM 13916 C CE  . LYS B 1 811  ? 205.174 207.481 225.248 1.00 124.37 ? 811  LYS B CE  1 
ATOM 13917 N NZ  . LYS B 1 811  ? 205.794 208.344 224.205 1.00 116.02 ? 811  LYS B NZ  1 
ATOM 13918 N N   . ARG B 1 812  ? 207.057 200.753 222.631 1.00 97.48  ? 812  ARG B N   1 
ATOM 13919 C CA  . ARG B 1 812  ? 206.780 199.353 222.366 1.00 85.26  ? 812  ARG B CA  1 
ATOM 13920 C C   . ARG B 1 812  ? 207.690 198.474 223.212 1.00 87.13  ? 812  ARG B C   1 
ATOM 13921 O O   . ARG B 1 812  ? 208.731 198.911 223.707 1.00 95.87  ? 812  ARG B O   1 
ATOM 13922 C CB  . ARG B 1 812  ? 206.970 199.035 220.880 1.00 83.01  ? 812  ARG B CB  1 
ATOM 13923 C CG  . ARG B 1 812  ? 206.012 199.783 219.976 1.00 95.54  ? 812  ARG B CG  1 
ATOM 13924 C CD  . ARG B 1 812  ? 206.103 199.313 218.537 1.00 91.00  ? 812  ARG B CD  1 
ATOM 13925 N NE  . ARG B 1 812  ? 207.437 199.521 217.988 1.00 93.93  ? 812  ARG B NE  1 
ATOM 13926 C CZ  . ARG B 1 812  ? 207.694 199.727 216.705 1.00 96.07  ? 812  ARG B CZ  1 
ATOM 13927 N NH1 . ARG B 1 812  ? 206.725 199.800 215.809 1.00 93.66  ? 812  ARG B NH1 1 
ATOM 13928 N NH2 . ARG B 1 812  ? 208.956 199.875 216.311 1.00 98.45  ? 812  ARG B NH2 1 
ATOM 13929 N N   . SER B 1 813  ? 207.277 197.221 223.378 1.00 76.26  ? 813  SER B N   1 
ATOM 13930 C CA  . SER B 1 813  ? 208.075 196.252 224.102 1.00 67.83  ? 813  SER B CA  1 
ATOM 13931 C C   . SER B 1 813  ? 209.275 195.833 223.255 1.00 70.17  ? 813  SER B C   1 
ATOM 13932 O O   . SER B 1 813  ? 209.302 196.089 222.049 1.00 80.23  ? 813  SER B O   1 
ATOM 13933 C CB  . SER B 1 813  ? 207.226 195.035 224.457 1.00 66.27  ? 813  SER B CB  1 
ATOM 13934 O OG  . SER B 1 813  ? 206.935 194.260 223.314 1.00 73.21  ? 813  SER B OG  1 
ATOM 13935 N N   . PRO B 1 814  ? 210.305 195.234 223.873 1.00 62.02  ? 814  PRO B N   1 
ATOM 13936 C CA  . PRO B 1 814  ? 211.387 194.632 223.072 1.00 64.19  ? 814  PRO B CA  1 
ATOM 13937 C C   . PRO B 1 814  ? 210.923 193.566 222.089 1.00 66.14  ? 814  PRO B C   1 
ATOM 13938 O O   . PRO B 1 814  ? 211.464 193.483 220.979 1.00 74.65  ? 814  PRO B O   1 
ATOM 13939 C CB  . PRO B 1 814  ? 212.309 194.049 224.146 1.00 69.83  ? 814  PRO B CB  1 
ATOM 13940 C CG  . PRO B 1 814  ? 212.151 194.981 225.278 1.00 72.26  ? 814  PRO B CG  1 
ATOM 13941 C CD  . PRO B 1 814  ? 210.697 195.351 225.291 1.00 67.11  ? 814  PRO B CD  1 
ATOM 13942 N N   . ILE B 1 815  ? 209.917 192.769 222.456 1.00 63.62  ? 815  ILE B N   1 
ATOM 13943 C CA  . ILE B 1 815  ? 209.377 191.782 221.526 1.00 62.25  ? 815  ILE B CA  1 
ATOM 13944 C C   . ILE B 1 815  ? 208.633 192.469 220.384 1.00 63.10  ? 815  ILE B C   1 
ATOM 13945 O O   . ILE B 1 815  ? 208.830 192.125 219.214 1.00 71.77  ? 815  ILE B O   1 
ATOM 13946 C CB  . ILE B 1 815  ? 208.490 190.772 222.277 1.00 53.44  ? 815  ILE B CB  1 
ATOM 13947 C CG1 . ILE B 1 815  ? 209.351 189.890 223.178 1.00 56.07  ? 815  ILE B CG1 1 
ATOM 13948 C CG2 . ILE B 1 815  ? 207.706 189.897 221.315 1.00 56.31  ? 815  ILE B CG2 1 
ATOM 13949 C CD1 . ILE B 1 815  ? 208.561 189.056 224.147 1.00 63.51  ? 815  ILE B CD1 1 
ATOM 13950 N N   . GLU B 1 816  ? 207.807 193.476 220.698 1.00 64.30  ? 816  GLU B N   1 
ATOM 13951 C CA  . GLU B 1 816  ? 207.103 194.224 219.655 1.00 65.27  ? 816  GLU B CA  1 
ATOM 13952 C C   . GLU B 1 816  ? 208.065 195.012 218.777 1.00 73.20  ? 816  GLU B C   1 
ATOM 13953 O O   . GLU B 1 816  ? 207.842 195.146 217.569 1.00 80.52  ? 816  GLU B O   1 
ATOM 13954 C CB  . GLU B 1 816  ? 206.075 195.172 220.269 1.00 71.49  ? 816  GLU B CB  1 
ATOM 13955 C CG  . GLU B 1 816  ? 204.839 194.506 220.822 1.00 69.24  ? 816  GLU B CG  1 
ATOM 13956 C CD  . GLU B 1 816  ? 203.966 195.479 221.583 1.00 77.31  ? 816  GLU B CD  1 
ATOM 13957 O OE1 . GLU B 1 816  ? 204.516 196.395 222.228 1.00 82.58  ? 816  GLU B OE1 1 
ATOM 13958 O OE2 . GLU B 1 816  ? 202.731 195.335 221.533 1.00 75.93  ? 816  GLU B OE2 1 
ATOM 13959 N N   . ASP B 1 817  ? 209.138 195.549 219.364 1.00 75.05  ? 817  ASP B N   1 
ATOM 13960 C CA  . ASP B 1 817  ? 210.153 196.220 218.559 1.00 75.99  ? 817  ASP B CA  1 
ATOM 13961 C C   . ASP B 1 817  ? 210.912 195.229 217.688 1.00 76.26  ? 817  ASP B C   1 
ATOM 13962 O O   . ASP B 1 817  ? 211.411 195.596 216.620 1.00 84.23  ? 817  ASP B O   1 
ATOM 13963 C CB  . ASP B 1 817  ? 211.121 196.986 219.458 1.00 81.82  ? 817  ASP B CB  1 
ATOM 13964 C CG  . ASP B 1 817  ? 211.956 197.986 218.691 1.00 99.70  ? 817  ASP B CG  1 
ATOM 13965 O OD1 . ASP B 1 817  ? 211.372 198.797 217.943 1.00 104.03 ? 817  ASP B OD1 1 
ATOM 13966 O OD2 . ASP B 1 817  ? 213.196 197.963 218.837 1.00 107.77 ? 817  ASP B OD2 1 
ATOM 13967 N N   . LEU B 1 818  ? 211.007 193.973 218.127 1.00 73.75  ? 818  LEU B N   1 
ATOM 13968 C CA  . LEU B 1 818  ? 211.570 192.936 217.272 1.00 71.04  ? 818  LEU B CA  1 
ATOM 13969 C C   . LEU B 1 818  ? 210.598 192.537 216.166 1.00 75.83  ? 818  LEU B C   1 
ATOM 13970 O O   . LEU B 1 818  ? 211.017 192.282 215.031 1.00 84.79  ? 818  LEU B O   1 
ATOM 13971 C CB  . LEU B 1 818  ? 211.954 191.725 218.116 1.00 70.44  ? 818  LEU B CB  1 
ATOM 13972 C CG  . LEU B 1 818  ? 212.549 190.538 217.369 1.00 79.96  ? 818  LEU B CG  1 
ATOM 13973 C CD1 . LEU B 1 818  ? 213.860 190.930 216.714 1.00 87.29  ? 818  LEU B CD1 1 
ATOM 13974 C CD2 . LEU B 1 818  ? 212.744 189.392 218.318 1.00 89.19  ? 818  LEU B CD2 1 
ATOM 13975 N N   . LEU B 1 819  ? 209.297 192.482 216.477 1.00 73.27  ? 819  LEU B N   1 
ATOM 13976 C CA  . LEU B 1 819  ? 208.303 192.031 215.503 1.00 69.81  ? 819  LEU B CA  1 
ATOM 13977 C C   . LEU B 1 819  ? 208.137 193.028 214.362 1.00 79.28  ? 819  LEU B C   1 
ATOM 13978 O O   . LEU B 1 819  ? 207.902 192.634 213.214 1.00 87.98  ? 819  LEU B O   1 
ATOM 13979 C CB  . LEU B 1 819  ? 206.958 191.792 216.187 1.00 66.57  ? 819  LEU B CB  1 
ATOM 13980 C CG  . LEU B 1 819  ? 206.807 190.622 217.160 1.00 64.37  ? 819  LEU B CG  1 
ATOM 13981 C CD1 . LEU B 1 819  ? 205.502 190.742 217.922 1.00 60.96  ? 819  LEU B CD1 1 
ATOM 13982 C CD2 . LEU B 1 819  ? 206.886 189.291 216.450 1.00 66.75  ? 819  LEU B CD2 1 
ATOM 13983 N N   . PHE B 1 820  ? 208.253 194.324 214.654 1.00 76.34  ? 820  PHE B N   1 
ATOM 13984 C CA  . PHE B 1 820  ? 208.147 195.335 213.609 1.00 73.52  ? 820  PHE B CA  1 
ATOM 13985 C C   . PHE B 1 820  ? 209.406 195.449 212.761 1.00 77.24  ? 820  PHE B C   1 
ATOM 13986 O O   . PHE B 1 820  ? 209.371 196.122 211.726 1.00 86.12  ? 820  PHE B O   1 
ATOM 13987 C CB  . PHE B 1 820  ? 207.811 196.694 214.223 1.00 77.70  ? 820  PHE B CB  1 
ATOM 13988 C CG  . PHE B 1 820  ? 206.341 196.909 214.446 1.00 91.88  ? 820  PHE B CG  1 
ATOM 13989 C CD1 . PHE B 1 820  ? 205.721 196.435 215.591 1.00 90.59  ? 820  PHE B CD1 1 
ATOM 13990 C CD2 . PHE B 1 820  ? 205.584 197.604 213.517 1.00 93.68  ? 820  PHE B CD2 1 
ATOM 13991 C CE1 . PHE B 1 820  ? 204.369 196.634 215.797 1.00 90.37  ? 820  PHE B CE1 1 
ATOM 13992 C CE2 . PHE B 1 820  ? 204.230 197.806 213.717 1.00 95.28  ? 820  PHE B CE2 1 
ATOM 13993 C CZ  . PHE B 1 820  ? 203.624 197.322 214.859 1.00 91.90  ? 820  PHE B CZ  1 
ATOM 13994 N N   . ASN B 1 821  ? 210.506 194.817 213.164 1.00 79.28  ? 821  ASN B N   1 
ATOM 13995 C CA  . ASN B 1 821  ? 211.740 194.831 212.395 1.00 79.17  ? 821  ASN B CA  1 
ATOM 13996 C C   . ASN B 1 821  ? 211.921 193.577 211.550 1.00 82.73  ? 821  ASN B C   1 
ATOM 13997 O O   . ASN B 1 821  ? 212.938 193.447 210.864 1.00 87.84  ? 821  ASN B O   1 
ATOM 13998 C CB  . ASN B 1 821  ? 212.939 195.007 213.328 1.00 76.96  ? 821  ASN B CB  1 
ATOM 13999 C CG  . ASN B 1 821  ? 212.989 196.382 213.956 1.00 84.96  ? 821  ASN B CG  1 
ATOM 14000 O OD1 . ASN B 1 821  ? 212.640 197.380 213.324 1.00 86.30  ? 821  ASN B OD1 1 
ATOM 14001 N ND2 . ASN B 1 821  ? 213.426 196.446 215.207 1.00 88.16  ? 821  ASN B ND2 1 
ATOM 14002 N N   . LYS B 1 822  ? 210.962 192.651 211.583 1.00 84.98  ? 822  LYS B N   1 
ATOM 14003 C CA  . LYS B 1 822  ? 211.047 191.425 210.803 1.00 88.55  ? 822  LYS B CA  1 
ATOM 14004 C C   . LYS B 1 822  ? 210.061 191.366 209.647 1.00 92.89  ? 822  LYS B C   1 
ATOM 14005 O O   . LYS B 1 822  ? 210.183 190.473 208.802 1.00 100.42 ? 822  LYS B O   1 
ATOM 14006 C CB  . LYS B 1 822  ? 210.833 190.199 211.703 1.00 87.58  ? 822  LYS B CB  1 
ATOM 14007 C CG  . LYS B 1 822  ? 211.890 190.027 212.777 1.00 90.53  ? 822  LYS B CG  1 
ATOM 14008 C CD  . LYS B 1 822  ? 213.252 189.762 212.161 1.00 95.99  ? 822  LYS B CD  1 
ATOM 14009 C CE  . LYS B 1 822  ? 214.314 189.564 213.228 1.00 99.32  ? 822  LYS B CE  1 
ATOM 14010 N NZ  . LYS B 1 822  ? 215.661 189.349 212.633 1.00 100.64 ? 822  LYS B NZ  1 
ATOM 14011 N N   . VAL B 1 823  ? 209.097 192.277 209.582 1.00 86.27  ? 823  VAL B N   1 
ATOM 14012 C CA  . VAL B 1 823  ? 208.128 192.315 208.493 1.00 97.42  ? 823  VAL B CA  1 
ATOM 14013 C C   . VAL B 1 823  ? 208.529 193.432 207.542 1.00 104.72 ? 823  VAL B C   1 
ATOM 14014 O O   . VAL B 1 823  ? 208.410 194.617 207.876 1.00 102.09 ? 823  VAL B O   1 
ATOM 14015 C CB  . VAL B 1 823  ? 206.698 192.520 209.015 1.00 92.14  ? 823  VAL B CB  1 
ATOM 14016 C CG1 . VAL B 1 823  ? 205.718 192.575 207.859 1.00 94.35  ? 823  VAL B CG1 1 
ATOM 14017 C CG2 . VAL B 1 823  ? 206.322 191.409 209.968 1.00 81.17  ? 823  VAL B CG2 1 
ATOM 14018 N N   . THR B 1 824  ? 209.005 193.057 206.355 1.00 107.17 ? 824  THR B N   1 
ATOM 14019 C CA  . THR B 1 824  ? 209.367 194.027 205.323 1.00 112.08 ? 824  THR B CA  1 
ATOM 14020 C C   . THR B 1 824  ? 208.068 194.542 204.709 1.00 115.56 ? 824  THR B C   1 
ATOM 14021 O O   . THR B 1 824  ? 207.487 193.954 203.793 1.00 117.14 ? 824  THR B O   1 
ATOM 14022 C CB  . THR B 1 824  ? 210.287 193.398 204.283 1.00 114.46 ? 824  THR B CB  1 
ATOM 14023 O OG1 . THR B 1 824  ? 211.470 192.912 204.929 1.00 115.42 ? 824  THR B OG1 1 
ATOM 14024 C CG2 . THR B 1 824  ? 210.695 194.425 203.234 1.00 116.07 ? 824  THR B CG2 1 
ATOM 14025 N N   . LEU B 1 825  ? 207.594 195.659 205.253 1.00 115.91 ? 825  LEU B N   1 
ATOM 14026 C CA  . LEU B 1 825  ? 206.295 196.201 204.877 1.00 125.24 ? 825  LEU B CA  1 
ATOM 14027 C C   . LEU B 1 825  ? 206.474 197.301 203.839 1.00 138.78 ? 825  LEU B C   1 
ATOM 14028 O O   . LEU B 1 825  ? 207.256 198.236 204.044 1.00 139.49 ? 825  LEU B O   1 
ATOM 14029 C CB  . LEU B 1 825  ? 205.571 196.733 206.111 1.00 125.55 ? 825  LEU B CB  1 
ATOM 14030 C CG  . LEU B 1 825  ? 204.319 197.581 205.880 1.00 129.28 ? 825  LEU B CG  1 
ATOM 14031 C CD1 . LEU B 1 825  ? 203.195 196.735 205.302 1.00 120.31 ? 825  LEU B CD1 1 
ATOM 14032 C CD2 . LEU B 1 825  ? 203.880 198.245 207.173 1.00 125.57 ? 825  LEU B CD2 1 
ATOM 14033 N N   . ALA B 1 826  ? 205.748 197.190 202.725 1.00 145.09 ? 826  ALA B N   1 
ATOM 14034 C CA  . ALA B 1 826  ? 205.759 198.211 201.678 1.00 152.51 ? 826  ALA B CA  1 
ATOM 14035 C C   . ALA B 1 826  ? 204.747 199.302 202.035 1.00 159.48 ? 826  ALA B C   1 
ATOM 14036 O O   . ALA B 1 826  ? 203.677 199.438 201.437 1.00 160.62 ? 826  ALA B O   1 
ATOM 14037 C CB  . ALA B 1 826  ? 205.463 197.591 200.320 1.00 149.80 ? 826  ALA B CB  1 
ATOM 14038 N N   . ASP B 1 827  ? 205.111 200.088 203.045 1.00 158.48 ? 827  ASP B N   1 
ATOM 14039 C CA  . ASP B 1 827  ? 204.222 201.123 203.551 1.00 159.79 ? 827  ASP B CA  1 
ATOM 14040 C C   . ASP B 1 827  ? 204.200 202.324 202.616 1.00 161.82 ? 827  ASP B C   1 
ATOM 14041 O O   . ASP B 1 827  ? 205.244 202.813 202.177 1.00 159.78 ? 827  ASP B O   1 
ATOM 14042 C CB  . ASP B 1 827  ? 204.658 201.558 204.949 1.00 160.26 ? 827  ASP B CB  1 
ATOM 14043 C CG  . ASP B 1 827  ? 203.730 202.593 205.553 1.00 165.56 ? 827  ASP B CG  1 
ATOM 14044 O OD1 . ASP B 1 827  ? 202.644 202.212 206.037 1.00 165.29 ? 827  ASP B OD1 1 
ATOM 14045 O OD2 . ASP B 1 827  ? 204.088 203.790 205.543 1.00 165.59 ? 827  ASP B OD2 1 
ATOM 14046 N N   . ALA B 1 828  ? 202.996 202.800 202.314 1.00 159.04 ? 828  ALA B N   1 
ATOM 14047 C CA  . ALA B 1 828  ? 202.804 203.979 201.476 1.00 159.61 ? 828  ALA B CA  1 
ATOM 14048 C C   . ALA B 1 828  ? 201.943 204.996 202.217 1.00 158.11 ? 828  ALA B C   1 
ATOM 14049 O O   . ALA B 1 828  ? 201.107 205.687 201.634 1.00 152.02 ? 828  ALA B O   1 
ATOM 14050 C CB  . ALA B 1 828  ? 202.186 203.606 200.131 1.00 148.02 ? 828  ALA B CB  1 
ATOM 14051 N N   . GLY B 1 829  ? 202.148 205.094 203.527 1.00 162.07 ? 829  GLY B N   1 
ATOM 14052 C CA  . GLY B 1 829  ? 201.450 206.047 204.360 1.00 155.85 ? 829  GLY B CA  1 
ATOM 14053 C C   . GLY B 1 829  ? 201.970 207.464 204.272 1.00 160.39 ? 829  GLY B C   1 
ATOM 14054 O O   . GLY B 1 829  ? 201.355 208.370 204.846 1.00 154.36 ? 829  GLY B O   1 
ATOM 14055 N N   . PHE B 1 830  ? 203.079 207.689 203.575 1.00 165.15 ? 830  PHE B N   1 
ATOM 14056 C CA  . PHE B 1 830  ? 203.600 209.026 203.345 1.00 163.97 ? 830  PHE B CA  1 
ATOM 14057 C C   . PHE B 1 830  ? 202.805 209.723 202.245 1.00 161.92 ? 830  PHE B C   1 
ATOM 14058 O O   . PHE B 1 830  ? 202.001 209.110 201.539 1.00 161.92 ? 830  PHE B O   1 
ATOM 14059 C CB  . PHE B 1 830  ? 205.098 208.971 203.004 1.00 163.78 ? 830  PHE B CB  1 
ATOM 14060 C CG  . PHE B 1 830  ? 205.443 208.102 201.810 1.00 165.19 ? 830  PHE B CG  1 
ATOM 14061 C CD1 . PHE B 1 830  ? 205.398 208.601 200.511 1.00 161.05 ? 830  PHE B CD1 1 
ATOM 14062 C CD2 . PHE B 1 830  ? 205.826 206.781 201.997 1.00 161.21 ? 830  PHE B CD2 1 
ATOM 14063 C CE1 . PHE B 1 830  ? 205.715 207.798 199.429 1.00 154.94 ? 830  PHE B CE1 1 
ATOM 14064 C CE2 . PHE B 1 830  ? 206.146 205.973 200.919 1.00 158.48 ? 830  PHE B CE2 1 
ATOM 14065 C CZ  . PHE B 1 830  ? 206.091 206.484 199.635 1.00 157.50 ? 830  PHE B CZ  1 
ATOM 14066 N N   . ILE B 1 831  ? 203.042 211.022 202.107 1.00 159.71 ? 831  ILE B N   1 
ATOM 14067 C CA  . ILE B 1 831  ? 202.357 211.841 201.114 1.00 160.38 ? 831  ILE B CA  1 
ATOM 14068 C C   . ILE B 1 831  ? 203.336 212.450 200.119 1.00 160.52 ? 831  ILE B C   1 
ATOM 14069 O O   . ILE B 1 831  ? 203.157 212.325 198.907 1.00 155.07 ? 831  ILE B O   1 
ATOM 14070 C CB  . ILE B 1 831  ? 201.511 212.930 201.812 1.00 149.14 ? 831  ILE B CB  1 
ATOM 14071 C CG1 . ILE B 1 831  ? 200.406 212.286 202.648 1.00 131.08 ? 831  ILE B CG1 1 
ATOM 14072 C CG2 . ILE B 1 831  ? 200.911 213.875 200.793 1.00 139.40 ? 831  ILE B CG2 1 
ATOM 14073 C CD1 . ILE B 1 831  ? 199.658 213.264 203.502 1.00 113.92 ? 831  ILE B CD1 1 
ATOM 14074 N N   . LYS B 1 832  ? 204.375 213.118 200.618 1.00 163.08 ? 832  LYS B N   1 
ATOM 14075 C CA  . LYS B 1 832  ? 205.364 213.735 199.744 1.00 164.32 ? 832  LYS B CA  1 
ATOM 14076 C C   . LYS B 1 832  ? 206.218 212.676 199.058 1.00 164.55 ? 832  LYS B C   1 
ATOM 14077 O O   . LYS B 1 832  ? 206.619 211.682 199.670 1.00 161.82 ? 832  LYS B O   1 
ATOM 14078 C CB  . LYS B 1 832  ? 206.256 214.692 200.538 1.00 160.04 ? 832  LYS B CB  1 
ATOM 14079 C CG  . LYS B 1 832  ? 205.542 215.932 201.054 1.00 148.78 ? 832  LYS B CG  1 
ATOM 14080 C CD  . LYS B 1 832  ? 206.518 216.884 201.727 1.00 145.71 ? 832  LYS B CD  1 
ATOM 14081 C CE  . LYS B 1 832  ? 205.816 218.132 202.237 1.00 137.01 ? 832  LYS B CE  1 
ATOM 14082 N NZ  . LYS B 1 832  ? 206.770 219.114 202.822 1.00 133.19 ? 832  LYS B NZ  1 
ATOM 14083 N N   . GLN B 1 833  ? 206.490 212.896 197.777 1.00 165.26 ? 833  GLN B N   1 
ATOM 14084 C CA  . GLN B 1 833  ? 207.264 211.954 196.980 1.00 165.34 ? 833  GLN B CA  1 
ATOM 14085 C C   . GLN B 1 833  ? 208.755 212.078 197.272 1.00 164.93 ? 833  GLN B C   1 
ATOM 14086 O O   . GLN B 1 833  ? 209.336 213.153 197.134 1.00 162.66 ? 833  GLN B O   1 
ATOM 14087 C CB  . GLN B 1 833  ? 206.997 212.175 195.490 1.00 160.64 ? 833  GLN B CB  1 
ATOM 14088 C CG  . GLN B 1 833  ? 207.628 211.136 194.582 1.00 160.00 ? 833  GLN B CG  1 
ATOM 14089 C CD  . GLN B 1 833  ? 207.303 211.370 193.122 1.00 159.01 ? 833  GLN B CD  1 
ATOM 14090 O OE1 . GLN B 1 833  ? 206.748 212.406 192.757 1.00 155.91 ? 833  GLN B OE1 1 
ATOM 14091 N NE2 . GLN B 1 833  ? 207.647 210.406 192.277 1.00 162.06 ? 833  GLN B NE2 1 
ATOM 14092 N N   . ARG B 1 844  ? 214.984 206.518 190.095 1.00 177.38 ? 844  ARG B N   1 
ATOM 14093 C CA  . ARG B 1 844  ? 215.304 206.346 191.507 1.00 178.58 ? 844  ARG B CA  1 
ATOM 14094 C C   . ARG B 1 844  ? 214.052 206.458 192.368 1.00 176.99 ? 844  ARG B C   1 
ATOM 14095 O O   . ARG B 1 844  ? 214.120 206.857 193.531 1.00 174.58 ? 844  ARG B O   1 
ATOM 14096 C CB  . ARG B 1 844  ? 216.345 207.375 191.952 1.00 180.82 ? 844  ARG B CB  1 
ATOM 14097 C CG  . ARG B 1 844  ? 217.700 207.214 191.283 1.00 181.38 ? 844  ARG B CG  1 
ATOM 14098 C CD  . ARG B 1 844  ? 218.653 208.329 191.683 1.00 184.88 ? 844  ARG B CD  1 
ATOM 14099 N NE  . ARG B 1 844  ? 218.965 208.291 193.106 1.00 189.61 ? 844  ARG B NE  1 
ATOM 14100 C CZ  . ARG B 1 844  ? 219.575 209.266 193.766 1.00 190.39 ? 844  ARG B CZ  1 
ATOM 14101 N NH1 . ARG B 1 844  ? 219.959 210.377 193.159 1.00 189.23 ? 844  ARG B NH1 1 
ATOM 14102 N NH2 . ARG B 1 844  ? 219.805 209.123 195.068 1.00 190.31 ? 844  ARG B NH2 1 
ATOM 14103 N N   . ASP B 1 845  ? 212.907 206.104 191.789 1.00 177.08 ? 845  ASP B N   1 
ATOM 14104 C CA  . ASP B 1 845  ? 211.648 206.112 192.511 1.00 173.72 ? 845  ASP B CA  1 
ATOM 14105 C C   . ASP B 1 845  ? 211.451 204.774 193.220 1.00 167.23 ? 845  ASP B C   1 
ATOM 14106 O O   . ASP B 1 845  ? 212.206 203.819 193.028 1.00 168.44 ? 845  ASP B O   1 
ATOM 14107 C CB  . ASP B 1 845  ? 210.488 206.412 191.562 1.00 171.75 ? 845  ASP B CB  1 
ATOM 14108 C CG  . ASP B 1 845  ? 209.367 207.179 192.232 1.00 171.22 ? 845  ASP B CG  1 
ATOM 14109 O OD1 . ASP B 1 845  ? 209.152 206.983 193.446 1.00 171.60 ? 845  ASP B OD1 1 
ATOM 14110 O OD2 . ASP B 1 845  ? 208.699 207.978 191.542 1.00 167.97 ? 845  ASP B OD2 1 
ATOM 14111 N N   . LEU B 1 846  ? 210.419 204.703 194.050 1.00 160.07 ? 846  LEU B N   1 
ATOM 14112 C CA  . LEU B 1 846  ? 210.123 203.516 194.835 1.00 151.97 ? 846  LEU B CA  1 
ATOM 14113 C C   . LEU B 1 846  ? 209.189 202.588 194.069 1.00 146.47 ? 846  LEU B C   1 
ATOM 14114 O O   . LEU B 1 846  ? 208.948 202.746 192.871 1.00 146.51 ? 846  LEU B O   1 
ATOM 14115 C CB  . LEU B 1 846  ? 209.496 203.907 196.176 1.00 149.18 ? 846  LEU B CB  1 
ATOM 14116 C CG  . LEU B 1 846  ? 210.380 204.681 197.155 1.00 150.58 ? 846  LEU B CG  1 
ATOM 14117 C CD1 . LEU B 1 846  ? 209.578 205.114 198.370 1.00 143.96 ? 846  LEU B CD1 1 
ATOM 14118 C CD2 . LEU B 1 846  ? 211.579 203.845 197.570 1.00 151.81 ? 846  LEU B CD2 1 
ATOM 14119 N N   . ILE B 1 847  ? 208.657 201.599 194.793 1.00 142.23 ? 847  ILE B N   1 
ATOM 14120 C CA  . ILE B 1 847  ? 207.582 200.770 194.266 1.00 139.97 ? 847  ILE B CA  1 
ATOM 14121 C C   . ILE B 1 847  ? 206.248 201.493 194.430 1.00 135.01 ? 847  ILE B C   1 
ATOM 14122 O O   . ILE B 1 847  ? 205.232 201.084 193.857 1.00 130.83 ? 847  ILE B O   1 
ATOM 14123 C CB  . ILE B 1 847  ? 207.609 199.389 194.967 1.00 138.84 ? 847  ILE B CB  1 
ATOM 14124 C CG1 . ILE B 1 847  ? 206.801 198.337 194.196 1.00 124.84 ? 847  ILE B CG1 1 
ATOM 14125 C CG2 . ILE B 1 847  ? 207.106 199.507 196.399 1.00 136.79 ? 847  ILE B CG2 1 
ATOM 14126 C CD1 . ILE B 1 847  ? 207.371 198.009 192.836 1.00 124.95 ? 847  ILE B CD1 1 
ATOM 14127 N N   . CYS B 1 848  ? 206.245 202.616 195.154 1.00 137.42 ? 848  CYS B N   1 
ATOM 14128 C CA  . CYS B 1 848  ? 205.068 203.461 195.322 1.00 131.51 ? 848  CYS B CA  1 
ATOM 14129 C C   . CYS B 1 848  ? 204.881 204.425 194.153 1.00 123.97 ? 848  CYS B C   1 
ATOM 14130 O O   . CYS B 1 848  ? 204.151 205.414 194.269 1.00 119.21 ? 848  CYS B O   1 
ATOM 14131 C CB  . CYS B 1 848  ? 205.164 204.237 196.635 1.00 139.42 ? 848  CYS B CB  1 
ATOM 14132 S SG  . CYS B 1 848  ? 205.243 203.184 198.100 1.00 149.53 ? 848  CYS B SG  1 
ATOM 14133 N N   . ALA B 1 849  ? 205.541 204.149 193.023 1.00 124.17 ? 849  ALA B N   1 
ATOM 14134 C CA  . ALA B 1 849  ? 205.195 204.772 191.751 1.00 122.79 ? 849  ALA B CA  1 
ATOM 14135 C C   . ALA B 1 849  ? 203.995 204.101 191.097 1.00 120.76 ? 849  ALA B C   1 
ATOM 14136 O O   . ALA B 1 849  ? 203.595 204.507 190.001 1.00 117.32 ? 849  ALA B O   1 
ATOM 14137 C CB  . ALA B 1 849  ? 206.395 204.743 190.805 1.00 130.09 ? 849  ALA B CB  1 
ATOM 14138 N N   . GLN B 1 850  ? 203.420 203.081 191.746 1.00 122.08 ? 850  GLN B N   1 
ATOM 14139 C CA  . GLN B 1 850  ? 202.115 202.546 191.379 1.00 111.09 ? 850  GLN B CA  1 
ATOM 14140 C C   . GLN B 1 850  ? 200.991 203.545 191.625 1.00 108.06 ? 850  GLN B C   1 
ATOM 14141 O O   . GLN B 1 850  ? 199.879 203.338 191.126 1.00 107.30 ? 850  GLN B O   1 
ATOM 14142 C CB  . GLN B 1 850  ? 201.837 201.272 192.174 1.00 105.73 ? 850  GLN B CB  1 
ATOM 14143 C CG  . GLN B 1 850  ? 202.697 200.088 191.788 1.00 107.77 ? 850  GLN B CG  1 
ATOM 14144 C CD  . GLN B 1 850  ? 202.560 198.939 192.763 1.00 102.88 ? 850  GLN B CD  1 
ATOM 14145 O OE1 . GLN B 1 850  ? 202.054 199.110 193.870 1.00 107.58 ? 850  GLN B OE1 1 
ATOM 14146 N NE2 . GLN B 1 850  ? 203.013 197.760 192.357 1.00 99.99  ? 850  GLN B NE2 1 
ATOM 14147 N N   . LYS B 1 851  ? 201.249 204.590 192.423 1.00 110.03 ? 851  LYS B N   1 
ATOM 14148 C CA  . LYS B 1 851  ? 200.298 205.681 192.600 1.00 108.10 ? 851  LYS B CA  1 
ATOM 14149 C C   . LYS B 1 851  ? 199.981 206.370 191.282 1.00 110.99 ? 851  LYS B C   1 
ATOM 14150 O O   . LYS B 1 851  ? 198.819 206.695 191.018 1.00 111.34 ? 851  LYS B O   1 
ATOM 14151 C CB  . LYS B 1 851  ? 200.852 206.695 193.601 1.00 110.15 ? 851  LYS B CB  1 
ATOM 14152 C CG  . LYS B 1 851  ? 199.872 207.778 194.005 1.00 113.03 ? 851  LYS B CG  1 
ATOM 14153 C CD  . LYS B 1 851  ? 200.474 208.694 195.055 1.00 115.42 ? 851  LYS B CD  1 
ATOM 14154 C CE  . LYS B 1 851  ? 199.468 209.729 195.530 1.00 122.46 ? 851  LYS B CE  1 
ATOM 14155 N NZ  . LYS B 1 851  ? 200.044 210.621 196.573 1.00 125.99 ? 851  LYS B NZ  1 
ATOM 14156 N N   . PHE B 1 852  ? 200.988 206.559 190.427 1.00 114.14 ? 852  PHE B N   1 
ATOM 14157 C CA  . PHE B 1 852  ? 200.810 207.194 189.126 1.00 116.04 ? 852  PHE B CA  1 
ATOM 14158 C C   . PHE B 1 852  ? 199.978 206.358 188.162 1.00 111.12 ? 852  PHE B C   1 
ATOM 14159 O O   . PHE B 1 852  ? 199.504 206.893 187.154 1.00 114.14 ? 852  PHE B O   1 
ATOM 14160 C CB  . PHE B 1 852  ? 202.173 207.496 188.501 1.00 118.34 ? 852  PHE B CB  1 
ATOM 14161 C CG  . PHE B 1 852  ? 202.976 208.508 189.264 1.00 125.12 ? 852  PHE B CG  1 
ATOM 14162 C CD1 . PHE B 1 852  ? 202.523 209.809 189.400 1.00 130.44 ? 852  PHE B CD1 1 
ATOM 14163 C CD2 . PHE B 1 852  ? 204.188 208.159 189.837 1.00 131.40 ? 852  PHE B CD2 1 
ATOM 14164 C CE1 . PHE B 1 852  ? 203.259 210.744 190.105 1.00 137.75 ? 852  PHE B CE1 1 
ATOM 14165 C CE2 . PHE B 1 852  ? 204.932 209.089 190.540 1.00 140.39 ? 852  PHE B CE2 1 
ATOM 14166 C CZ  . PHE B 1 852  ? 204.466 210.384 190.674 1.00 143.03 ? 852  PHE B CZ  1 
ATOM 14167 N N   . LYS B 1 853  ? 199.789 205.070 188.442 1.00 104.02 ? 853  LYS B N   1 
ATOM 14168 C CA  . LYS B 1 853  ? 198.840 204.233 187.725 1.00 99.89  ? 853  LYS B CA  1 
ATOM 14169 C C   . LYS B 1 853  ? 197.455 204.268 188.357 1.00 99.08  ? 853  LYS B C   1 
ATOM 14170 O O   . LYS B 1 853  ? 196.561 203.544 187.911 1.00 98.71  ? 853  LYS B O   1 
ATOM 14171 C CB  . LYS B 1 853  ? 199.348 202.793 187.661 1.00 101.20 ? 853  LYS B CB  1 
ATOM 14172 C CG  . LYS B 1 853  ? 200.642 202.623 186.894 1.00 107.02 ? 853  LYS B CG  1 
ATOM 14173 C CD  . LYS B 1 853  ? 200.467 203.039 185.449 1.00 113.93 ? 853  LYS B CD  1 
ATOM 14174 C CE  . LYS B 1 853  ? 201.606 202.529 184.591 1.00 125.30 ? 853  LYS B CE  1 
ATOM 14175 N NZ  . LYS B 1 853  ? 201.446 202.942 183.170 1.00 144.35 ? 853  LYS B NZ  1 
ATOM 14176 N N   . GLY B 1 854  ? 197.260 205.086 189.387 1.00 99.44  ? 854  GLY B N   1 
ATOM 14177 C CA  . GLY B 1 854  ? 195.978 205.197 190.048 1.00 94.75  ? 854  GLY B CA  1 
ATOM 14178 C C   . GLY B 1 854  ? 195.759 204.257 191.209 1.00 93.98  ? 854  GLY B C   1 
ATOM 14179 O O   . GLY B 1 854  ? 194.626 204.154 191.691 1.00 94.70  ? 854  GLY B O   1 
ATOM 14180 N N   . LEU B 1 855  ? 196.799 203.574 191.679 1.00 95.56  ? 855  LEU B N   1 
ATOM 14181 C CA  . LEU B 1 855  ? 196.688 202.604 192.762 1.00 89.62  ? 855  LEU B CA  1 
ATOM 14182 C C   . LEU B 1 855  ? 197.208 203.255 194.037 1.00 92.52  ? 855  LEU B C   1 
ATOM 14183 O O   . LEU B 1 855  ? 198.420 203.424 194.204 1.00 99.11  ? 855  LEU B O   1 
ATOM 14184 C CB  . LEU B 1 855  ? 197.467 201.335 192.432 1.00 90.69  ? 855  LEU B CB  1 
ATOM 14185 C CG  . LEU B 1 855  ? 197.147 200.723 191.068 1.00 86.19  ? 855  LEU B CG  1 
ATOM 14186 C CD1 . LEU B 1 855  ? 198.007 199.505 190.811 1.00 86.04  ? 855  LEU B CD1 1 
ATOM 14187 C CD2 . LEU B 1 855  ? 195.680 200.382 190.953 1.00 84.44  ? 855  LEU B CD2 1 
ATOM 14188 N N   . THR B 1 856  ? 196.297 203.606 194.939 1.00 87.52  ? 856  THR B N   1 
ATOM 14189 C CA  . THR B 1 856  ? 196.621 204.401 196.112 1.00 82.37  ? 856  THR B CA  1 
ATOM 14190 C C   . THR B 1 856  ? 196.356 203.600 197.380 1.00 81.66  ? 856  THR B C   1 
ATOM 14191 O O   . THR B 1 856  ? 195.283 203.015 197.553 1.00 85.10  ? 856  THR B O   1 
ATOM 14192 C CB  . THR B 1 856  ? 195.802 205.706 196.119 1.00 91.23  ? 856  THR B CB  1 
ATOM 14193 O OG1 . THR B 1 856  ? 196.179 206.506 194.992 1.00 101.29 ? 856  THR B OG1 1 
ATOM 14194 C CG2 . THR B 1 856  ? 196.046 206.509 197.388 1.00 92.85  ? 856  THR B CG2 1 
ATOM 14195 N N   . VAL B 1 857  ? 197.353 203.572 198.261 1.00 77.88  ? 857  VAL B N   1 
ATOM 14196 C CA  . VAL B 1 857  ? 197.253 202.931 199.567 1.00 69.38  ? 857  VAL B CA  1 
ATOM 14197 C C   . VAL B 1 857  ? 196.680 203.925 200.566 1.00 71.26  ? 857  VAL B C   1 
ATOM 14198 O O   . VAL B 1 857  ? 197.200 205.038 200.713 1.00 76.62  ? 857  VAL B O   1 
ATOM 14199 C CB  . VAL B 1 857  ? 198.624 202.416 200.033 1.00 78.20  ? 857  VAL B CB  1 
ATOM 14200 C CG1 . VAL B 1 857  ? 198.540 201.873 201.442 1.00 75.15  ? 857  VAL B CG1 1 
ATOM 14201 C CG2 . VAL B 1 857  ? 199.133 201.347 199.083 1.00 77.07  ? 857  VAL B CG2 1 
ATOM 14202 N N   . LEU B 1 858  ? 195.610 203.528 201.253 1.00 68.82  ? 858  LEU B N   1 
ATOM 14203 C CA  . LEU B 1 858  ? 194.991 204.294 202.326 1.00 64.93  ? 858  LEU B CA  1 
ATOM 14204 C C   . LEU B 1 858  ? 195.603 203.920 203.671 1.00 67.04  ? 858  LEU B C   1 
ATOM 14205 O O   . LEU B 1 858  ? 195.879 202.742 203.920 1.00 69.85  ? 858  LEU B O   1 
ATOM 14206 C CB  . LEU B 1 858  ? 193.485 204.042 202.372 1.00 56.18  ? 858  LEU B CB  1 
ATOM 14207 C CG  . LEU B 1 858  ? 192.698 204.347 201.099 1.00 61.19  ? 858  LEU B CG  1 
ATOM 14208 C CD1 . LEU B 1 858  ? 191.250 203.927 201.259 1.00 62.45  ? 858  LEU B CD1 1 
ATOM 14209 C CD2 . LEU B 1 858  ? 192.794 205.819 200.757 1.00 77.86  ? 858  LEU B CD2 1 
ATOM 14210 N N   . PRO B 1 859  ? 195.837 204.890 204.558 1.00 67.78  ? 859  PRO B N   1 
ATOM 14211 C CA  . PRO B 1 859  ? 196.395 204.557 205.863 1.00 63.03  ? 859  PRO B CA  1 
ATOM 14212 C C   . PRO B 1 859  ? 195.317 204.011 206.788 1.00 63.89  ? 859  PRO B C   1 
ATOM 14213 O O   . PRO B 1 859  ? 194.140 204.390 206.677 1.00 67.21  ? 859  PRO B O   1 
ATOM 14214 C CB  . PRO B 1 859  ? 196.937 205.904 206.369 1.00 66.39  ? 859  PRO B CB  1 
ATOM 14215 C CG  . PRO B 1 859  ? 196.061 206.900 205.725 1.00 70.95  ? 859  PRO B CG  1 
ATOM 14216 C CD  . PRO B 1 859  ? 195.711 206.345 204.370 1.00 71.57  ? 859  PRO B CD  1 
ATOM 14217 N N   . PRO B 1 860  ? 195.676 203.119 207.708 1.00 56.84  ? 860  PRO B N   1 
ATOM 14218 C CA  . PRO B 1 860  ? 194.680 202.580 208.640 1.00 57.95  ? 860  PRO B CA  1 
ATOM 14219 C C   . PRO B 1 860  ? 194.243 203.614 209.666 1.00 64.16  ? 860  PRO B C   1 
ATOM 14220 O O   . PRO B 1 860  ? 194.926 204.607 209.923 1.00 69.06  ? 860  PRO B O   1 
ATOM 14221 C CB  . PRO B 1 860  ? 195.413 201.412 209.303 1.00 56.04  ? 860  PRO B CB  1 
ATOM 14222 C CG  . PRO B 1 860  ? 196.842 201.781 209.217 1.00 53.39  ? 860  PRO B CG  1 
ATOM 14223 C CD  . PRO B 1 860  ? 197.003 202.519 207.920 1.00 55.55  ? 860  PRO B CD  1 
ATOM 14224 N N   . LEU B 1 861  ? 193.061 203.367 210.240 1.00 66.96  ? 861  LEU B N   1 
ATOM 14225 C CA  . LEU B 1 861  ? 192.498 204.282 211.227 1.00 65.41  ? 861  LEU B CA  1 
ATOM 14226 C C   . LEU B 1 861  ? 193.315 204.294 212.512 1.00 67.72  ? 861  LEU B C   1 
ATOM 14227 O O   . LEU B 1 861  ? 193.594 205.362 213.064 1.00 77.01  ? 861  LEU B O   1 
ATOM 14228 C CB  . LEU B 1 861  ? 191.047 203.907 211.522 1.00 68.38  ? 861  LEU B CB  1 
ATOM 14229 C CG  . LEU B 1 861  ? 190.317 204.788 212.534 1.00 69.88  ? 861  LEU B CG  1 
ATOM 14230 C CD1 . LEU B 1 861  ? 190.277 206.229 212.058 1.00 69.47  ? 861  LEU B CD1 1 
ATOM 14231 C CD2 . LEU B 1 861  ? 188.915 204.262 212.786 1.00 69.62  ? 861  LEU B CD2 1 
ATOM 14232 N N   . LEU B 1 862  ? 193.711 203.125 212.999 1.00 65.15  ? 862  LEU B N   1 
ATOM 14233 C CA  . LEU B 1 862  ? 194.531 203.021 214.197 1.00 63.58  ? 862  LEU B CA  1 
ATOM 14234 C C   . LEU B 1 862  ? 195.993 202.916 213.787 1.00 64.74  ? 862  LEU B C   1 
ATOM 14235 O O   . LEU B 1 862  ? 196.366 202.014 213.030 1.00 68.53  ? 862  LEU B O   1 
ATOM 14236 C CB  . LEU B 1 862  ? 194.122 201.816 215.043 1.00 60.10  ? 862  LEU B CB  1 
ATOM 14237 C CG  . LEU B 1 862  ? 192.705 201.836 215.616 1.00 61.32  ? 862  LEU B CG  1 
ATOM 14238 C CD1 . LEU B 1 862  ? 192.400 200.535 216.329 1.00 58.40  ? 862  LEU B CD1 1 
ATOM 14239 C CD2 . LEU B 1 862  ? 192.539 203.011 216.559 1.00 66.60  ? 862  LEU B CD2 1 
ATOM 14240 N N   . THR B 1 863  ? 196.813 203.833 214.287 1.00 63.45  ? 863  THR B N   1 
ATOM 14241 C CA  . THR B 1 863  ? 198.241 203.792 214.035 1.00 66.60  ? 863  THR B CA  1 
ATOM 14242 C C   . THR B 1 863  ? 198.898 202.713 214.892 1.00 75.79  ? 863  THR B C   1 
ATOM 14243 O O   . THR B 1 863  ? 198.254 202.055 215.712 1.00 78.59  ? 863  THR B O   1 
ATOM 14244 C CB  . THR B 1 863  ? 198.875 205.150 214.321 1.00 71.37  ? 863  THR B CB  1 
ATOM 14245 O OG1 . THR B 1 863  ? 198.721 205.465 215.709 1.00 76.37  ? 863  THR B OG1 1 
ATOM 14246 C CG2 . THR B 1 863  ? 198.207 206.226 213.496 1.00 73.38  ? 863  THR B CG2 1 
ATOM 14247 N N   . ASP B 1 864  ? 200.207 202.536 214.692 1.00 79.06  ? 864  ASP B N   1 
ATOM 14248 C CA  . ASP B 1 864  ? 200.949 201.551 215.473 1.00 78.29  ? 864  ASP B CA  1 
ATOM 14249 C C   . ASP B 1 864  ? 201.053 201.957 216.937 1.00 75.37  ? 864  ASP B C   1 
ATOM 14250 O O   . ASP B 1 864  ? 201.124 201.089 217.816 1.00 75.99  ? 864  ASP B O   1 
ATOM 14251 C CB  . ASP B 1 864  ? 202.340 201.350 214.876 1.00 86.42  ? 864  ASP B CB  1 
ATOM 14252 C CG  . ASP B 1 864  ? 202.294 200.926 213.423 1.00 103.52 ? 864  ASP B CG  1 
ATOM 14253 O OD1 . ASP B 1 864  ? 201.616 199.922 213.117 1.00 108.85 ? 864  ASP B OD1 1 
ATOM 14254 O OD2 . ASP B 1 864  ? 202.934 201.596 212.588 1.00 107.30 ? 864  ASP B OD2 1 
ATOM 14255 N N   . GLU B 1 865  ? 201.056 203.263 217.214 1.00 74.05  ? 865  GLU B N   1 
ATOM 14256 C CA  . GLU B 1 865  ? 201.079 203.738 218.593 1.00 71.70  ? 865  GLU B CA  1 
ATOM 14257 C C   . GLU B 1 865  ? 199.787 203.392 219.322 1.00 69.24  ? 865  GLU B C   1 
ATOM 14258 O O   . GLU B 1 865  ? 199.819 203.008 220.494 1.00 74.79  ? 865  GLU B O   1 
ATOM 14259 C CB  . GLU B 1 865  ? 201.327 205.248 218.639 1.00 75.10  ? 865  GLU B CB  1 
ATOM 14260 C CG  . GLU B 1 865  ? 202.711 205.697 218.171 1.00 85.80  ? 865  GLU B CG  1 
ATOM 14261 C CD  . GLU B 1 865  ? 202.832 205.825 216.662 1.00 102.54 ? 865  GLU B CD  1 
ATOM 14262 O OE1 . GLU B 1 865  ? 201.821 205.627 215.957 1.00 100.25 ? 865  GLU B OE1 1 
ATOM 14263 O OE2 . GLU B 1 865  ? 203.945 206.123 216.180 1.00 121.84 ? 865  GLU B OE2 1 
ATOM 14264 N N   . MET B 1 866  ? 198.643 203.503 218.645 1.00 63.07  ? 866  MET B N   1 
ATOM 14265 C CA  . MET B 1 866  ? 197.376 203.162 219.286 1.00 62.82  ? 866  MET B CA  1 
ATOM 14266 C C   . MET B 1 866  ? 197.216 201.661 219.485 1.00 62.59  ? 866  MET B C   1 
ATOM 14267 O O   . MET B 1 866  ? 196.630 201.234 220.486 1.00 67.78  ? 866  MET B O   1 
ATOM 14268 C CB  . MET B 1 866  ? 196.211 203.729 218.483 1.00 64.55  ? 866  MET B CB  1 
ATOM 14269 C CG  . MET B 1 866  ? 196.292 205.226 218.317 1.00 72.45  ? 866  MET B CG  1 
ATOM 14270 S SD  . MET B 1 866  ? 194.810 205.953 217.614 1.00 79.20  ? 866  MET B SD  1 
ATOM 14271 C CE  . MET B 1 866  ? 195.304 207.668 217.606 1.00 72.81  ? 866  MET B CE  1 
ATOM 14272 N N   . ILE B 1 867  ? 197.732 200.852 218.559 1.00 58.30  ? 867  ILE B N   1 
ATOM 14273 C CA  . ILE B 1 867  ? 197.732 199.405 218.754 1.00 52.96  ? 867  ILE B CA  1 
ATOM 14274 C C   . ILE B 1 867  ? 198.658 199.027 219.904 1.00 56.56  ? 867  ILE B C   1 
ATOM 14275 O O   . ILE B 1 867  ? 198.343 198.138 220.706 1.00 62.60  ? 867  ILE B O   1 
ATOM 14276 C CB  . ILE B 1 867  ? 198.113 198.697 217.441 1.00 55.87  ? 867  ILE B CB  1 
ATOM 14277 C CG1 . ILE B 1 867  ? 197.112 199.055 216.350 1.00 56.16  ? 867  ILE B CG1 1 
ATOM 14278 C CG2 . ILE B 1 867  ? 198.126 197.195 217.607 1.00 57.40  ? 867  ILE B CG2 1 
ATOM 14279 C CD1 . ILE B 1 867  ? 195.696 198.722 216.717 1.00 55.12  ? 867  ILE B CD1 1 
ATOM 14280 N N   . ALA B 1 868  ? 199.788 199.731 220.031 1.00 57.26  ? 868  ALA B N   1 
ATOM 14281 C CA  . ALA B 1 868  ? 200.679 199.522 221.168 1.00 57.39  ? 868  ALA B CA  1 
ATOM 14282 C C   . ALA B 1 868  ? 200.017 199.926 222.481 1.00 61.85  ? 868  ALA B C   1 
ATOM 14283 O O   . ALA B 1 868  ? 200.216 199.270 223.506 1.00 64.67  ? 868  ALA B O   1 
ATOM 14284 C CB  . ALA B 1 868  ? 201.980 200.295 220.963 1.00 62.24  ? 868  ALA B CB  1 
ATOM 14285 N N   . GLN B 1 869  ? 199.215 200.995 222.465 1.00 60.09  ? 869  GLN B N   1 
ATOM 14286 C CA  . GLN B 1 869  ? 198.515 201.414 223.678 1.00 56.14  ? 869  GLN B CA  1 
ATOM 14287 C C   . GLN B 1 869  ? 197.413 200.435 224.067 1.00 55.98  ? 869  GLN B C   1 
ATOM 14288 O O   . GLN B 1 869  ? 197.226 200.158 225.257 1.00 64.40  ? 869  GLN B O   1 
ATOM 14289 C CB  . GLN B 1 869  ? 197.942 202.820 223.510 1.00 58.50  ? 869  GLN B CB  1 
ATOM 14290 C CG  . GLN B 1 869  ? 198.986 203.918 223.509 1.00 67.72  ? 869  GLN B CG  1 
ATOM 14291 C CD  . GLN B 1 869  ? 198.389 205.287 223.265 1.00 80.87  ? 869  GLN B CD  1 
ATOM 14292 O OE1 . GLN B 1 869  ? 197.276 205.579 223.700 1.00 83.45  ? 869  GLN B OE1 1 
ATOM 14293 N NE2 . GLN B 1 869  ? 199.129 206.136 222.561 1.00 80.79  ? 869  GLN B NE2 1 
ATOM 14294 N N   . TYR B 1 870  ? 196.669 199.907 223.086 1.00 51.55  ? 870  TYR B N   1 
ATOM 14295 C CA  . TYR B 1 870  ? 195.677 198.872 223.381 1.00 49.29  ? 870  TYR B CA  1 
ATOM 14296 C C   . TYR B 1 870  ? 196.330 197.607 223.921 1.00 50.98  ? 870  TYR B C   1 
ATOM 14297 O O   . TYR B 1 870  ? 195.823 197.000 224.875 1.00 60.54  ? 870  TYR B O   1 
ATOM 14298 C CB  . TYR B 1 870  ? 194.852 198.529 222.143 1.00 53.58  ? 870  TYR B CB  1 
ATOM 14299 C CG  . TYR B 1 870  ? 193.727 199.483 221.839 1.00 57.71  ? 870  TYR B CG  1 
ATOM 14300 C CD1 . TYR B 1 870  ? 192.734 199.728 222.777 1.00 60.60  ? 870  TYR B CD1 1 
ATOM 14301 C CD2 . TYR B 1 870  ? 193.618 200.087 220.596 1.00 58.29  ? 870  TYR B CD2 1 
ATOM 14302 C CE1 . TYR B 1 870  ? 191.690 200.584 222.503 1.00 62.01  ? 870  TYR B CE1 1 
ATOM 14303 C CE2 . TYR B 1 870  ? 192.575 200.940 220.309 1.00 60.00  ? 870  TYR B CE2 1 
ATOM 14304 C CZ  . TYR B 1 870  ? 191.615 201.186 221.267 1.00 60.71  ? 870  TYR B CZ  1 
ATOM 14305 O OH  . TYR B 1 870  ? 190.572 202.036 220.988 1.00 68.91  ? 870  TYR B OH  1 
ATOM 14306 N N   . THR B 1 871  ? 197.456 197.204 223.327 1.00 50.10  ? 871  THR B N   1 
ATOM 14307 C CA  . THR B 1 871  ? 198.177 196.029 223.801 1.00 44.21  ? 871  THR B CA  1 
ATOM 14308 C C   . THR B 1 871  ? 198.719 196.246 225.208 1.00 49.73  ? 871  THR B C   1 
ATOM 14309 O O   . THR B 1 871  ? 198.626 195.354 226.056 1.00 55.62  ? 871  THR B O   1 
ATOM 14310 C CB  . THR B 1 871  ? 199.304 195.695 222.825 1.00 49.89  ? 871  THR B CB  1 
ATOM 14311 O OG1 . THR B 1 871  ? 198.747 195.432 221.533 1.00 58.50  ? 871  THR B OG1 1 
ATOM 14312 C CG2 . THR B 1 871  ? 200.062 194.472 223.278 1.00 57.79  ? 871  THR B CG2 1 
ATOM 14313 N N   . SER B 1 872  ? 199.236 197.446 225.489 1.00 53.86  ? 872  SER B N   1 
ATOM 14314 C CA  . SER B 1 872  ? 199.754 197.754 226.817 1.00 51.83  ? 872  SER B CA  1 
ATOM 14315 C C   . SER B 1 872  ? 198.640 197.800 227.854 1.00 51.67  ? 872  SER B C   1 
ATOM 14316 O O   . SER B 1 872  ? 198.839 197.390 229.002 1.00 58.15  ? 872  SER B O   1 
ATOM 14317 C CB  . SER B 1 872  ? 200.501 199.083 226.780 1.00 53.95  ? 872  SER B CB  1 
ATOM 14318 O OG  . SER B 1 872  ? 201.659 198.980 225.975 1.00 74.89  ? 872  SER B OG  1 
ATOM 14319 N N   . ALA B 1 873  ? 197.460 198.292 227.464 1.00 49.43  ? 873  ALA B N   1 
ATOM 14320 C CA  . ALA B 1 873  ? 196.309 198.281 228.361 1.00 49.96  ? 873  ALA B CA  1 
ATOM 14321 C C   . ALA B 1 873  ? 195.864 196.859 228.676 1.00 50.95  ? 873  ALA B C   1 
ATOM 14322 O O   . ALA B 1 873  ? 195.565 196.540 229.833 1.00 61.40  ? 873  ALA B O   1 
ATOM 14323 C CB  . ALA B 1 873  ? 195.160 199.076 227.746 1.00 56.01  ? 873  ALA B CB  1 
ATOM 14324 N N   . LEU B 1 874  ? 195.833 195.989 227.659 1.00 48.28  ? 874  LEU B N   1 
ATOM 14325 C CA  . LEU B 1 874  ? 195.478 194.588 227.878 1.00 43.34  ? 874  LEU B CA  1 
ATOM 14326 C C   . LEU B 1 874  ? 196.500 193.877 228.759 1.00 49.11  ? 874  LEU B C   1 
ATOM 14327 O O   . LEU B 1 874  ? 196.123 193.097 229.640 1.00 58.31  ? 874  LEU B O   1 
ATOM 14328 C CB  . LEU B 1 874  ? 195.336 193.866 226.539 1.00 44.31  ? 874  LEU B CB  1 
ATOM 14329 C CG  . LEU B 1 874  ? 194.129 194.252 225.687 1.00 52.81  ? 874  LEU B CG  1 
ATOM 14330 C CD1 . LEU B 1 874  ? 194.287 193.728 224.274 1.00 52.68  ? 874  LEU B CD1 1 
ATOM 14331 C CD2 . LEU B 1 874  ? 192.855 193.721 226.313 1.00 59.09  ? 874  LEU B CD2 1 
ATOM 14332 N N   . LEU B 1 875  ? 197.791 194.149 228.547 1.00 49.41  ? 875  LEU B N   1 
ATOM 14333 C CA  . LEU B 1 875  ? 198.838 193.546 229.370 1.00 48.15  ? 875  LEU B CA  1 
ATOM 14334 C C   . LEU B 1 875  ? 198.780 194.031 230.811 1.00 52.17  ? 875  LEU B C   1 
ATOM 14335 O O   . LEU B 1 875  ? 198.914 193.226 231.739 1.00 58.91  ? 875  LEU B O   1 
ATOM 14336 C CB  . LEU B 1 875  ? 200.212 193.834 228.772 1.00 45.19  ? 875  LEU B CB  1 
ATOM 14337 C CG  . LEU B 1 875  ? 200.491 193.119 227.457 1.00 50.04  ? 875  LEU B CG  1 
ATOM 14338 C CD1 . LEU B 1 875  ? 201.779 193.595 226.854 1.00 58.88  ? 875  LEU B CD1 1 
ATOM 14339 C CD2 . LEU B 1 875  ? 200.553 191.649 227.713 1.00 46.46  ? 875  LEU B CD2 1 
ATOM 14340 N N   . ALA B 1 876  ? 198.576 195.336 231.017 1.00 48.17  ? 876  ALA B N   1 
ATOM 14341 C CA  . ALA B 1 876  ? 198.469 195.872 232.370 1.00 47.54  ? 876  ALA B CA  1 
ATOM 14342 C C   . ALA B 1 876  ? 197.249 195.315 233.086 1.00 51.29  ? 876  ALA B C   1 
ATOM 14343 O O   . ALA B 1 876  ? 197.319 194.987 234.277 1.00 62.84  ? 876  ALA B O   1 
ATOM 14344 C CB  . ALA B 1 876  ? 198.417 197.397 232.327 1.00 62.03  ? 876  ALA B CB  1 
ATOM 14345 N N   . GLY B 1 877  ? 196.137 195.159 232.361 1.00 51.35  ? 877  GLY B N   1 
ATOM 14346 C CA  . GLY B 1 877  ? 194.957 194.551 232.952 1.00 48.53  ? 877  GLY B CA  1 
ATOM 14347 C C   . GLY B 1 877  ? 195.160 193.095 233.326 1.00 52.09  ? 877  GLY B C   1 
ATOM 14348 O O   . GLY B 1 877  ? 194.792 192.672 234.422 1.00 61.64  ? 877  GLY B O   1 
ATOM 14349 N N   . THR B 1 878  ? 195.769 192.309 232.431 1.00 51.91  ? 878  THR B N   1 
ATOM 14350 C CA  . THR B 1 878  ? 195.896 190.882 232.713 1.00 53.98  ? 878  THR B CA  1 
ATOM 14351 C C   . THR B 1 878  ? 197.011 190.594 233.709 1.00 54.99  ? 878  THR B C   1 
ATOM 14352 O O   . THR B 1 878  ? 197.052 189.503 234.285 1.00 57.32  ? 878  THR B O   1 
ATOM 14353 C CB  . THR B 1 878  ? 196.117 190.078 231.428 1.00 53.47  ? 878  THR B CB  1 
ATOM 14354 O OG1 . THR B 1 878  ? 196.041 188.680 231.730 1.00 56.49  ? 878  THR B OG1 1 
ATOM 14355 C CG2 . THR B 1 878  ? 197.482 190.351 230.834 1.00 53.15  ? 878  THR B CG2 1 
ATOM 14356 N N   . ILE B 1 879  ? 197.919 191.546 233.935 1.00 55.00  ? 879  ILE B N   1 
ATOM 14357 C CA  . ILE B 1 879  ? 198.914 191.349 234.983 1.00 50.09  ? 879  ILE B CA  1 
ATOM 14358 C C   . ILE B 1 879  ? 198.371 191.803 236.332 1.00 53.81  ? 879  ILE B C   1 
ATOM 14359 O O   . ILE B 1 879  ? 198.446 191.066 237.322 1.00 59.45  ? 879  ILE B O   1 
ATOM 14360 C CB  . ILE B 1 879  ? 200.231 192.059 234.621 1.00 46.44  ? 879  ILE B CB  1 
ATOM 14361 C CG1 . ILE B 1 879  ? 200.906 191.360 233.444 1.00 56.56  ? 879  ILE B CG1 1 
ATOM 14362 C CG2 . ILE B 1 879  ? 201.176 192.073 235.795 1.00 53.14  ? 879  ILE B CG2 1 
ATOM 14363 C CD1 . ILE B 1 879  ? 202.021 192.164 232.830 1.00 64.77  ? 879  ILE B CD1 1 
ATOM 14364 N N   . THR B 1 880  ? 197.795 193.004 236.398 1.00 51.85  ? 880  THR B N   1 
ATOM 14365 C CA  . THR B 1 880  ? 197.381 193.547 237.681 1.00 52.03  ? 880  THR B CA  1 
ATOM 14366 C C   . THR B 1 880  ? 196.007 193.083 238.144 1.00 55.42  ? 880  THR B C   1 
ATOM 14367 O O   . THR B 1 880  ? 195.687 193.265 239.322 1.00 61.75  ? 880  THR B O   1 
ATOM 14368 C CB  . THR B 1 880  ? 197.391 195.079 237.634 1.00 52.15  ? 880  THR B CB  1 
ATOM 14369 O OG1 . THR B 1 880  ? 196.440 195.534 236.666 1.00 57.01  ? 880  THR B OG1 1 
ATOM 14370 C CG2 . THR B 1 880  ? 198.769 195.587 237.254 1.00 58.93  ? 880  THR B CG2 1 
ATOM 14371 N N   . SER B 1 881  ? 195.187 192.483 237.276 1.00 51.10  ? 881  SER B N   1 
ATOM 14372 C CA  . SER B 1 881  ? 193.810 192.192 237.652 1.00 48.56  ? 881  SER B CA  1 
ATOM 14373 C C   . SER B 1 881  ? 193.306 190.821 237.214 1.00 53.57  ? 881  SER B C   1 
ATOM 14374 O O   . SER B 1 881  ? 192.183 190.453 237.576 1.00 59.80  ? 881  SER B O   1 
ATOM 14375 C CB  . SER B 1 881  ? 192.876 193.273 237.100 1.00 53.70  ? 881  SER B CB  1 
ATOM 14376 O OG  . SER B 1 881  ? 192.892 193.283 235.686 1.00 61.58  ? 881  SER B OG  1 
ATOM 14377 N N   . GLY B 1 882  ? 194.089 190.053 236.465 1.00 55.02  ? 882  GLY B N   1 
ATOM 14378 C CA  . GLY B 1 882  ? 193.640 188.721 236.082 1.00 56.83  ? 882  GLY B CA  1 
ATOM 14379 C C   . GLY B 1 882  ? 192.577 188.765 235.004 1.00 60.78  ? 882  GLY B C   1 
ATOM 14380 O O   . GLY B 1 882  ? 192.675 189.522 234.033 1.00 63.09  ? 882  GLY B O   1 
ATOM 14381 N N   . TRP B 1 883  ? 191.546 187.937 235.163 1.00 60.01  ? 883  TRP B N   1 
ATOM 14382 C CA  . TRP B 1 883  ? 190.418 187.932 234.241 1.00 60.38  ? 883  TRP B CA  1 
ATOM 14383 C C   . TRP B 1 883  ? 189.306 188.876 234.667 1.00 60.77  ? 883  TRP B C   1 
ATOM 14384 O O   . TRP B 1 883  ? 188.263 188.916 234.007 1.00 63.93  ? 883  TRP B O   1 
ATOM 14385 C CB  . TRP B 1 883  ? 189.830 186.524 234.094 1.00 58.63  ? 883  TRP B CB  1 
ATOM 14386 C CG  . TRP B 1 883  ? 189.574 185.803 235.381 1.00 61.31  ? 883  TRP B CG  1 
ATOM 14387 C CD1 . TRP B 1 883  ? 188.565 186.044 236.266 1.00 62.69  ? 883  TRP B CD1 1 
ATOM 14388 C CD2 . TRP B 1 883  ? 190.281 184.666 235.882 1.00 62.31  ? 883  TRP B CD2 1 
ATOM 14389 N NE1 . TRP B 1 883  ? 188.630 185.160 237.312 1.00 62.84  ? 883  TRP B NE1 1 
ATOM 14390 C CE2 . TRP B 1 883  ? 189.672 184.298 237.097 1.00 69.39  ? 883  TRP B CE2 1 
ATOM 14391 C CE3 . TRP B 1 883  ? 191.381 183.934 235.432 1.00 60.24  ? 883  TRP B CE3 1 
ATOM 14392 C CZ2 . TRP B 1 883  ? 190.127 183.232 237.866 1.00 74.27  ? 883  TRP B CZ2 1 
ATOM 14393 C CZ3 . TRP B 1 883  ? 191.830 182.876 236.196 1.00 61.92  ? 883  TRP B CZ3 1 
ATOM 14394 C CH2 . TRP B 1 883  ? 191.205 182.535 237.400 1.00 68.99  ? 883  TRP B CH2 1 
ATOM 14395 N N   . THR B 1 884  ? 189.494 189.619 235.758 1.00 56.04  ? 884  THR B N   1 
ATOM 14396 C CA  . THR B 1 884  ? 188.407 190.414 236.313 1.00 61.12  ? 884  THR B CA  1 
ATOM 14397 C C   . THR B 1 884  ? 188.113 191.649 235.474 1.00 65.31  ? 884  THR B C   1 
ATOM 14398 O O   . THR B 1 884  ? 186.977 192.134 235.469 1.00 71.03  ? 884  THR B O   1 
ATOM 14399 C CB  . THR B 1 884  ? 188.738 190.819 237.746 1.00 61.71  ? 884  THR B CB  1 
ATOM 14400 O OG1 . THR B 1 884  ? 189.918 191.630 237.750 1.00 61.39  ? 884  THR B OG1 1 
ATOM 14401 C CG2 . THR B 1 884  ? 188.980 189.587 238.596 1.00 59.44  ? 884  THR B CG2 1 
ATOM 14402 N N   . PHE B 1 885  ? 189.110 192.171 234.761 1.00 58.03  ? 885  PHE B N   1 
ATOM 14403 C CA  . PHE B 1 885  ? 188.892 193.375 233.970 1.00 57.07  ? 885  PHE B CA  1 
ATOM 14404 C C   . PHE B 1 885  ? 188.170 193.078 232.663 1.00 60.27  ? 885  PHE B C   1 
ATOM 14405 O O   . PHE B 1 885  ? 187.613 193.997 232.056 1.00 71.38  ? 885  PHE B O   1 
ATOM 14406 C CB  . PHE B 1 885  ? 190.230 194.071 233.709 1.00 56.41  ? 885  PHE B CB  1 
ATOM 14407 C CG  . PHE B 1 885  ? 191.016 193.491 232.570 1.00 54.15  ? 885  PHE B CG  1 
ATOM 14408 C CD1 . PHE B 1 885  ? 191.755 192.335 232.744 1.00 59.04  ? 885  PHE B CD1 1 
ATOM 14409 C CD2 . PHE B 1 885  ? 191.087 194.149 231.350 1.00 53.10  ? 885  PHE B CD2 1 
ATOM 14410 C CE1 . PHE B 1 885  ? 192.488 191.805 231.705 1.00 56.18  ? 885  PHE B CE1 1 
ATOM 14411 C CE2 . PHE B 1 885  ? 191.827 193.627 230.312 1.00 51.85  ? 885  PHE B CE2 1 
ATOM 14412 C CZ  . PHE B 1 885  ? 192.537 192.459 230.496 1.00 53.97  ? 885  PHE B CZ  1 
ATOM 14413 N N   . GLY B 1 886  ? 188.170 191.826 232.218 1.00 60.51  ? 886  GLY B N   1 
ATOM 14414 C CA  . GLY B 1 886  ? 187.457 191.423 231.028 1.00 59.93  ? 886  GLY B CA  1 
ATOM 14415 C C   . GLY B 1 886  ? 186.014 191.045 231.244 1.00 65.04  ? 886  GLY B C   1 
ATOM 14416 O O   . GLY B 1 886  ? 185.328 190.675 230.287 1.00 70.80  ? 886  GLY B O   1 
ATOM 14417 N N   . ALA B 1 887  ? 185.528 191.120 232.476 1.00 65.16  ? 887  ALA B N   1 
ATOM 14418 C CA  . ALA B 1 887  ? 184.140 190.827 232.803 1.00 66.34  ? 887  ALA B CA  1 
ATOM 14419 C C   . ALA B 1 887  ? 183.437 191.983 233.492 1.00 72.92  ? 887  ALA B C   1 
ATOM 14420 O O   . ALA B 1 887  ? 182.252 192.212 233.246 1.00 82.44  ? 887  ALA B O   1 
ATOM 14421 C CB  . ALA B 1 887  ? 184.057 189.580 233.690 1.00 59.94  ? 887  ALA B CB  1 
ATOM 14422 N N   . GLY B 1 888  ? 184.138 192.717 234.348 1.00 66.59  ? 888  GLY B N   1 
ATOM 14423 C CA  . GLY B 1 888  ? 183.580 193.875 234.999 1.00 68.15  ? 888  GLY B CA  1 
ATOM 14424 C C   . GLY B 1 888  ? 184.648 194.910 235.279 1.00 69.90  ? 888  GLY B C   1 
ATOM 14425 O O   . GLY B 1 888  ? 185.496 195.200 234.430 1.00 71.75  ? 888  GLY B O   1 
ATOM 14426 N N   . PRO B 1 889  ? 184.621 195.498 236.472 1.00 67.96  ? 889  PRO B N   1 
ATOM 14427 C CA  . PRO B 1 889  ? 185.707 196.396 236.869 1.00 65.90  ? 889  PRO B CA  1 
ATOM 14428 C C   . PRO B 1 889  ? 186.975 195.614 237.167 1.00 62.02  ? 889  PRO B C   1 
ATOM 14429 O O   . PRO B 1 889  ? 186.942 194.438 237.534 1.00 61.87  ? 889  PRO B O   1 
ATOM 14430 C CB  . PRO B 1 889  ? 185.162 197.074 238.128 1.00 66.16  ? 889  PRO B CB  1 
ATOM 14431 C CG  . PRO B 1 889  ? 184.235 196.069 238.706 1.00 62.32  ? 889  PRO B CG  1 
ATOM 14432 C CD  . PRO B 1 889  ? 183.626 195.328 237.544 1.00 60.46  ? 889  PRO B CD  1 
ATOM 14433 N N   . ALA B 1 890  ? 188.108 196.286 236.993 1.00 60.60  ? 890  ALA B N   1 
ATOM 14434 C CA  . ALA B 1 890  ? 189.396 195.661 237.248 1.00 56.04  ? 890  ALA B CA  1 
ATOM 14435 C C   . ALA B 1 890  ? 189.613 195.517 238.746 1.00 63.51  ? 890  ALA B C   1 
ATOM 14436 O O   . ALA B 1 890  ? 189.559 196.501 239.490 1.00 73.92  ? 890  ALA B O   1 
ATOM 14437 C CB  . ALA B 1 890  ? 190.525 196.478 236.628 1.00 59.91  ? 890  ALA B CB  1 
ATOM 14438 N N   . LEU B 1 891  ? 189.860 194.289 239.182 1.00 59.27  ? 891  LEU B N   1 
ATOM 14439 C CA  . LEU B 1 891  ? 190.015 193.960 240.591 1.00 56.48  ? 891  LEU B CA  1 
ATOM 14440 C C   . LEU B 1 891  ? 191.460 193.547 240.816 1.00 60.59  ? 891  LEU B C   1 
ATOM 14441 O O   . LEU B 1 891  ? 191.888 192.512 240.298 1.00 69.85  ? 891  LEU B O   1 
ATOM 14442 C CB  . LEU B 1 891  ? 189.071 192.824 240.979 1.00 54.49  ? 891  LEU B CB  1 
ATOM 14443 C CG  . LEU B 1 891  ? 187.594 193.052 240.667 1.00 52.45  ? 891  LEU B CG  1 
ATOM 14444 C CD1 . LEU B 1 891  ? 186.783 191.807 240.968 1.00 53.45  ? 891  LEU B CD1 1 
ATOM 14445 C CD2 . LEU B 1 891  ? 187.068 194.234 241.429 1.00 54.25  ? 891  LEU B CD2 1 
ATOM 14446 N N   . GLN B 1 892  ? 192.204 194.347 241.580 1.00 55.96  ? 892  GLN B N   1 
ATOM 14447 C CA  . GLN B 1 892  ? 193.615 194.054 241.801 1.00 49.20  ? 892  GLN B CA  1 
ATOM 14448 C C   . GLN B 1 892  ? 193.792 192.794 242.636 1.00 55.61  ? 892  GLN B C   1 
ATOM 14449 O O   . GLN B 1 892  ? 192.924 192.423 243.429 1.00 62.53  ? 892  GLN B O   1 
ATOM 14450 C CB  . GLN B 1 892  ? 194.332 195.235 242.465 1.00 50.63  ? 892  GLN B CB  1 
ATOM 14451 C CG  . GLN B 1 892  ? 193.966 195.517 243.908 1.00 55.58  ? 892  GLN B CG  1 
ATOM 14452 C CD  . GLN B 1 892  ? 192.808 196.482 244.036 1.00 63.21  ? 892  GLN B CD  1 
ATOM 14453 O OE1 . GLN B 1 892  ? 192.019 196.652 243.109 1.00 69.41  ? 892  GLN B OE1 1 
ATOM 14454 N NE2 . GLN B 1 892  ? 192.699 197.122 245.193 1.00 70.36  ? 892  GLN B NE2 1 
ATOM 14455 N N   . ILE B 1 893  ? 194.910 192.114 242.411 1.00 52.37  ? 893  ILE B N   1 
ATOM 14456 C CA  . ILE B 1 893  ? 195.239 190.849 243.060 1.00 52.69  ? 893  ILE B CA  1 
ATOM 14457 C C   . ILE B 1 893  ? 196.754 190.701 242.972 1.00 52.06  ? 893  ILE B C   1 
ATOM 14458 O O   . ILE B 1 893  ? 197.354 191.182 242.000 1.00 54.88  ? 893  ILE B O   1 
ATOM 14459 C CB  . ILE B 1 893  ? 194.476 189.677 242.408 1.00 49.77  ? 893  ILE B CB  1 
ATOM 14460 C CG1 . ILE B 1 893  ? 194.707 188.365 243.156 1.00 51.27  ? 893  ILE B CG1 1 
ATOM 14461 C CG2 . ILE B 1 893  ? 194.797 189.534 240.923 1.00 53.27  ? 893  ILE B CG2 1 
ATOM 14462 C CD1 . ILE B 1 893  ? 193.781 187.281 242.746 1.00 54.29  ? 893  ILE B CD1 1 
ATOM 14463 N N   . PRO B 1 894  ? 197.424 190.148 243.986 1.00 44.43  ? 894  PRO B N   1 
ATOM 14464 C CA  . PRO B 1 894  ? 198.837 189.792 243.816 1.00 49.19  ? 894  PRO B CA  1 
ATOM 14465 C C   . PRO B 1 894  ? 199.010 188.750 242.724 1.00 54.07  ? 894  PRO B C   1 
ATOM 14466 O O   . PRO B 1 894  ? 198.218 187.813 242.606 1.00 62.05  ? 894  PRO B O   1 
ATOM 14467 C CB  . PRO B 1 894  ? 199.228 189.245 245.191 1.00 52.65  ? 894  PRO B CB  1 
ATOM 14468 C CG  . PRO B 1 894  ? 198.313 189.944 246.122 1.00 57.29  ? 894  PRO B CG  1 
ATOM 14469 C CD  . PRO B 1 894  ? 197.009 190.050 245.395 1.00 48.09  ? 894  PRO B CD  1 
ATOM 14470 N N   . PHE B 1 895  ? 200.048 188.938 241.911 1.00 50.64  ? 895  PHE B N   1 
ATOM 14471 C CA  . PHE B 1 895  ? 200.261 188.065 240.756 1.00 49.27  ? 895  PHE B CA  1 
ATOM 14472 C C   . PHE B 1 895  ? 200.588 186.610 241.100 1.00 53.25  ? 895  PHE B C   1 
ATOM 14473 O O   . PHE B 1 895  ? 200.158 185.728 240.335 1.00 63.26  ? 895  PHE B O   1 
ATOM 14474 C CB  . PHE B 1 895  ? 201.321 188.667 239.825 1.00 50.21  ? 895  PHE B CB  1 
ATOM 14475 C CG  . PHE B 1 895  ? 201.464 187.920 238.529 1.00 45.81  ? 895  PHE B CG  1 
ATOM 14476 C CD1 . PHE B 1 895  ? 200.585 188.158 237.488 1.00 48.10  ? 895  PHE B CD1 1 
ATOM 14477 C CD2 . PHE B 1 895  ? 202.466 186.979 238.350 1.00 48.77  ? 895  PHE B CD2 1 
ATOM 14478 C CE1 . PHE B 1 895  ? 200.697 187.472 236.299 1.00 48.50  ? 895  PHE B CE1 1 
ATOM 14479 C CE2 . PHE B 1 895  ? 202.578 186.289 237.164 1.00 52.13  ? 895  PHE B CE2 1 
ATOM 14480 C CZ  . PHE B 1 895  ? 201.693 186.536 236.139 1.00 50.03  ? 895  PHE B CZ  1 
ATOM 14481 N N   . PRO B 1 896  ? 201.373 186.272 242.144 1.00 51.39  ? 896  PRO B N   1 
ATOM 14482 C CA  . PRO B 1 896  ? 201.425 184.853 242.539 1.00 50.20  ? 896  PRO B CA  1 
ATOM 14483 C C   . PRO B 1 896  ? 200.081 184.286 242.956 1.00 51.00  ? 896  PRO B C   1 
ATOM 14484 O O   . PRO B 1 896  ? 199.796 183.121 242.662 1.00 57.31  ? 896  PRO B O   1 
ATOM 14485 C CB  . PRO B 1 896  ? 202.429 184.845 243.697 1.00 51.86  ? 896  PRO B CB  1 
ATOM 14486 C CG  . PRO B 1 896  ? 203.293 185.978 243.426 1.00 48.88  ? 896  PRO B CG  1 
ATOM 14487 C CD  . PRO B 1 896  ? 202.416 187.032 242.868 1.00 49.69  ? 896  PRO B CD  1 
ATOM 14488 N N   . MET B 1 897  ? 199.223 185.091 243.577 1.00 48.87  ? 897  MET B N   1 
ATOM 14489 C CA  . MET B 1 897  ? 197.881 184.630 243.909 1.00 47.36  ? 897  MET B CA  1 
ATOM 14490 C C   . MET B 1 897  ? 197.009 184.505 242.663 1.00 50.81  ? 897  MET B C   1 
ATOM 14491 O O   . MET B 1 897  ? 196.163 183.607 242.583 1.00 56.58  ? 897  MET B O   1 
ATOM 14492 C CB  . MET B 1 897  ? 197.269 185.575 244.938 1.00 49.11  ? 897  MET B CB  1 
ATOM 14493 C CG  . MET B 1 897  ? 195.926 185.163 245.471 1.00 56.61  ? 897  MET B CG  1 
ATOM 14494 S SD  . MET B 1 897  ? 195.395 186.382 246.671 1.00 72.64  ? 897  MET B SD  1 
ATOM 14495 C CE  . MET B 1 897  ? 196.530 185.981 247.993 1.00 57.49  ? 897  MET B CE  1 
ATOM 14496 N N   . GLN B 1 898  ? 197.229 185.376 241.674 1.00 50.38  ? 898  GLN B N   1 
ATOM 14497 C CA  . GLN B 1 898  ? 196.580 185.241 240.372 1.00 48.20  ? 898  GLN B CA  1 
ATOM 14498 C C   . GLN B 1 898  ? 196.973 183.941 239.682 1.00 50.98  ? 898  GLN B C   1 
ATOM 14499 O O   . GLN B 1 898  ? 196.116 183.204 239.174 1.00 59.34  ? 898  GLN B O   1 
ATOM 14500 C CB  . GLN B 1 898  ? 196.964 186.423 239.491 1.00 44.51  ? 898  GLN B CB  1 
ATOM 14501 C CG  . GLN B 1 898  ? 196.395 186.382 238.098 1.00 48.27  ? 898  GLN B CG  1 
ATOM 14502 C CD  . GLN B 1 898  ? 196.740 187.623 237.316 1.00 58.00  ? 898  GLN B CD  1 
ATOM 14503 O OE1 . GLN B 1 898  ? 196.480 188.740 237.758 1.00 67.02  ? 898  GLN B OE1 1 
ATOM 14504 N NE2 . GLN B 1 898  ? 197.325 187.439 236.142 1.00 58.42  ? 898  GLN B NE2 1 
ATOM 14505 N N   . MET B 1 899  ? 198.268 183.633 239.673 1.00 46.45  ? 899  MET B N   1 
ATOM 14506 C CA  . MET B 1 899  ? 198.731 182.430 238.996 1.00 46.51  ? 899  MET B CA  1 
ATOM 14507 C C   . MET B 1 899  ? 198.350 181.186 239.796 1.00 50.15  ? 899  MET B C   1 
ATOM 14508 O O   . MET B 1 899  ? 198.186 180.102 239.230 1.00 54.79  ? 899  MET B O   1 
ATOM 14509 C CB  . MET B 1 899  ? 200.242 182.534 238.762 1.00 42.03  ? 899  MET B CB  1 
ATOM 14510 C CG  . MET B 1 899  ? 200.873 181.418 237.945 1.00 46.47  ? 899  MET B CG  1 
ATOM 14511 S SD  . MET B 1 899  ? 200.304 181.309 236.246 1.00 66.92  ? 899  MET B SD  1 
ATOM 14512 C CE  . MET B 1 899  ? 201.115 182.743 235.560 1.00 53.32  ? 899  MET B CE  1 
ATOM 14513 N N   . ALA B 1 900  ? 198.154 181.334 241.110 1.00 52.42  ? 900  ALA B N   1 
ATOM 14514 C CA  . ALA B 1 900  ? 197.661 180.223 241.920 1.00 47.39  ? 900  ALA B CA  1 
ATOM 14515 C C   . ALA B 1 900  ? 196.172 179.989 241.705 1.00 51.98  ? 900  ALA B C   1 
ATOM 14516 O O   . ALA B 1 900  ? 195.692 178.859 241.849 1.00 58.98  ? 900  ALA B O   1 
ATOM 14517 C CB  . ALA B 1 900  ? 197.949 180.478 243.394 1.00 47.92  ? 900  ALA B CB  1 
ATOM 14518 N N   . TYR B 1 901  ? 195.415 181.052 241.409 1.00 57.11  ? 901  TYR B N   1 
ATOM 14519 C CA  . TYR B 1 901  ? 194.057 180.868 240.898 1.00 55.98  ? 901  TYR B CA  1 
ATOM 14520 C C   . TYR B 1 901  ? 194.079 180.119 239.577 1.00 52.30  ? 901  TYR B C   1 
ATOM 14521 O O   . TYR B 1 901  ? 193.238 179.248 239.330 1.00 53.75  ? 901  TYR B O   1 
ATOM 14522 C CB  . TYR B 1 901  ? 193.355 182.207 240.674 1.00 60.44  ? 901  TYR B CB  1 
ATOM 14523 C CG  . TYR B 1 901  ? 192.803 182.932 241.877 1.00 65.94  ? 901  TYR B CG  1 
ATOM 14524 C CD1 . TYR B 1 901  ? 193.150 182.576 243.173 1.00 68.87  ? 901  TYR B CD1 1 
ATOM 14525 C CD2 . TYR B 1 901  ? 191.904 183.975 241.698 1.00 66.39  ? 901  TYR B CD2 1 
ATOM 14526 C CE1 . TYR B 1 901  ? 192.627 183.260 244.258 1.00 71.94  ? 901  TYR B CE1 1 
ATOM 14527 C CE2 . TYR B 1 901  ? 191.374 184.652 242.765 1.00 69.92  ? 901  TYR B CE2 1 
ATOM 14528 C CZ  . TYR B 1 901  ? 191.741 184.298 244.040 1.00 73.68  ? 901  TYR B CZ  1 
ATOM 14529 O OH  . TYR B 1 901  ? 191.200 184.991 245.093 1.00 74.65  ? 901  TYR B OH  1 
ATOM 14530 N N   . ARG B 1 902  ? 195.031 180.466 238.714 1.00 49.92  ? 902  ARG B N   1 
ATOM 14531 C CA  . ARG B 1 902  ? 195.093 179.861 237.389 1.00 47.91  ? 902  ARG B CA  1 
ATOM 14532 C C   . ARG B 1 902  ? 195.586 178.421 237.437 1.00 53.20  ? 902  ARG B C   1 
ATOM 14533 O O   . ARG B 1 902  ? 195.326 177.649 236.507 1.00 56.70  ? 902  ARG B O   1 
ATOM 14534 C CB  . ARG B 1 902  ? 195.977 180.715 236.494 1.00 41.19  ? 902  ARG B CB  1 
ATOM 14535 C CG  . ARG B 1 902  ? 195.303 182.009 236.142 1.00 45.36  ? 902  ARG B CG  1 
ATOM 14536 C CD  . ARG B 1 902  ? 196.219 182.911 235.396 1.00 49.39  ? 902  ARG B CD  1 
ATOM 14537 N NE  . ARG B 1 902  ? 195.600 184.195 235.093 1.00 52.46  ? 902  ARG B NE  1 
ATOM 14538 C CZ  . ARG B 1 902  ? 194.859 184.432 234.021 1.00 51.67  ? 902  ARG B CZ  1 
ATOM 14539 N NH1 . ARG B 1 902  ? 194.624 183.492 233.122 1.00 54.62  ? 902  ARG B NH1 1 
ATOM 14540 N NH2 . ARG B 1 902  ? 194.343 185.644 233.844 1.00 55.38  ? 902  ARG B NH2 1 
ATOM 14541 N N   . PHE B 1 903  ? 196.303 178.042 238.495 1.00 52.00  ? 903  PHE B N   1 
ATOM 14542 C CA  . PHE B 1 903  ? 196.626 176.633 238.696 1.00 46.35  ? 903  PHE B CA  1 
ATOM 14543 C C   . PHE B 1 903  ? 195.389 175.833 239.081 1.00 52.17  ? 903  PHE B C   1 
ATOM 14544 O O   . PHE B 1 903  ? 195.283 174.651 238.740 1.00 59.12  ? 903  PHE B O   1 
ATOM 14545 C CB  . PHE B 1 903  ? 197.720 176.476 239.752 1.00 42.71  ? 903  PHE B CB  1 
ATOM 14546 C CG  . PHE B 1 903  ? 199.117 176.473 239.190 1.00 45.75  ? 903  PHE B CG  1 
ATOM 14547 C CD1 . PHE B 1 903  ? 199.505 177.390 238.227 1.00 46.55  ? 903  PHE B CD1 1 
ATOM 14548 C CD2 . PHE B 1 903  ? 200.046 175.547 239.635 1.00 44.96  ? 903  PHE B CD2 1 
ATOM 14549 C CE1 . PHE B 1 903  ? 200.790 177.382 237.718 1.00 46.07  ? 903  PHE B CE1 1 
ATOM 14550 C CE2 . PHE B 1 903  ? 201.331 175.534 239.130 1.00 47.00  ? 903  PHE B CE2 1 
ATOM 14551 C CZ  . PHE B 1 903  ? 201.702 176.453 238.171 1.00 45.87  ? 903  PHE B CZ  1 
ATOM 14552 N N   . ASN B 1 904  ? 194.442 176.455 239.789 1.00 51.98  ? 904  ASN B N   1 
ATOM 14553 C CA  . ASN B 1 904  ? 193.197 175.768 240.122 1.00 49.00  ? 904  ASN B CA  1 
ATOM 14554 C C   . ASN B 1 904  ? 192.333 175.531 238.893 1.00 60.08  ? 904  ASN B C   1 
ATOM 14555 O O   . ASN B 1 904  ? 191.501 174.617 238.889 1.00 62.89  ? 904  ASN B O   1 
ATOM 14556 C CB  . ASN B 1 904  ? 192.407 176.560 241.161 1.00 47.42  ? 904  ASN B CB  1 
ATOM 14557 C CG  . ASN B 1 904  ? 192.963 176.410 242.555 1.00 60.84  ? 904  ASN B CG  1 
ATOM 14558 O OD1 . ASN B 1 904  ? 192.733 177.255 243.417 1.00 71.18  ? 904  ASN B OD1 1 
ATOM 14559 N ND2 . ASN B 1 904  ? 193.695 175.329 242.788 1.00 62.26  ? 904  ASN B ND2 1 
ATOM 14560 N N   . GLY B 1 905  ? 192.508 176.338 237.846 1.00 57.95  ? 905  GLY B N   1 
ATOM 14561 C CA  . GLY B 1 905  ? 191.744 176.151 236.628 1.00 55.41  ? 905  GLY B CA  1 
ATOM 14562 C C   . GLY B 1 905  ? 192.150 174.933 235.829 1.00 60.78  ? 905  GLY B C   1 
ATOM 14563 O O   . GLY B 1 905  ? 191.373 174.468 234.990 1.00 71.70  ? 905  GLY B O   1 
ATOM 14564 N N   . ILE B 1 906  ? 193.346 174.400 236.068 1.00 53.14  ? 906  ILE B N   1 
ATOM 14565 C CA  . ILE B 1 906  ? 193.834 173.226 235.359 1.00 49.28  ? 906  ILE B CA  1 
ATOM 14566 C C   . ILE B 1 906  ? 193.917 172.009 236.269 1.00 53.20  ? 906  ILE B C   1 
ATOM 14567 O O   . ILE B 1 906  ? 194.527 171.002 235.897 1.00 62.18  ? 906  ILE B O   1 
ATOM 14568 C CB  . ILE B 1 906  ? 195.189 173.504 234.690 1.00 44.60  ? 906  ILE B CB  1 
ATOM 14569 C CG1 . ILE B 1 906  ? 196.233 173.851 235.742 1.00 45.26  ? 906  ILE B CG1 1 
ATOM 14570 C CG2 . ILE B 1 906  ? 195.062 174.642 233.700 1.00 51.51  ? 906  ILE B CG2 1 
ATOM 14571 C CD1 . ILE B 1 906  ? 197.629 173.823 235.239 1.00 45.93  ? 906  ILE B CD1 1 
ATOM 14572 N N   . GLY B 1 907  ? 193.311 172.070 237.453 1.00 51.56  ? 907  GLY B N   1 
ATOM 14573 C CA  . GLY B 1 907  ? 193.262 170.917 238.328 1.00 55.11  ? 907  GLY B CA  1 
ATOM 14574 C C   . GLY B 1 907  ? 194.459 170.729 239.227 1.00 52.62  ? 907  GLY B C   1 
ATOM 14575 O O   . GLY B 1 907  ? 194.686 169.616 239.707 1.00 57.14  ? 907  GLY B O   1 
ATOM 14576 N N   . VAL B 1 908  ? 195.232 171.781 239.474 1.00 53.01  ? 908  VAL B N   1 
ATOM 14577 C CA  . VAL B 1 908  ? 196.409 171.721 240.331 1.00 50.88  ? 908  VAL B CA  1 
ATOM 14578 C C   . VAL B 1 908  ? 196.145 172.605 241.542 1.00 54.97  ? 908  VAL B C   1 
ATOM 14579 O O   . VAL B 1 908  ? 195.662 173.732 241.396 1.00 61.77  ? 908  VAL B O   1 
ATOM 14580 C CB  . VAL B 1 908  ? 197.676 172.161 239.572 1.00 49.89  ? 908  VAL B CB  1 
ATOM 14581 C CG1 . VAL B 1 908  ? 198.889 172.149 240.476 1.00 49.17  ? 908  VAL B CG1 1 
ATOM 14582 C CG2 . VAL B 1 908  ? 197.909 171.264 238.373 1.00 52.94  ? 908  VAL B CG2 1 
ATOM 14583 N N   . THR B 1 909  ? 196.435 172.090 242.734 1.00 54.28  ? 909  THR B N   1 
ATOM 14584 C CA  . THR B 1 909  ? 196.129 172.816 243.957 1.00 55.11  ? 909  THR B CA  1 
ATOM 14585 C C   . THR B 1 909  ? 197.050 174.024 244.129 1.00 56.34  ? 909  THR B C   1 
ATOM 14586 O O   . THR B 1 909  ? 198.065 174.173 243.445 1.00 62.06  ? 909  THR B O   1 
ATOM 14587 C CB  . THR B 1 909  ? 196.241 171.893 245.167 1.00 55.86  ? 909  THR B CB  1 
ATOM 14588 O OG1 . THR B 1 909  ? 197.581 171.400 245.269 1.00 64.10  ? 909  THR B OG1 1 
ATOM 14589 C CG2 . THR B 1 909  ? 195.291 170.720 245.025 1.00 55.77  ? 909  THR B CG2 1 
ATOM 14590 N N   . GLN B 1 910  ? 196.664 174.904 245.058 1.00 54.90  ? 910  GLN B N   1 
ATOM 14591 C CA  . GLN B 1 910  ? 197.364 176.173 245.238 1.00 47.38  ? 910  GLN B CA  1 
ATOM 14592 C C   . GLN B 1 910  ? 198.746 175.977 245.843 1.00 55.63  ? 910  GLN B C   1 
ATOM 14593 O O   . GLN B 1 910  ? 199.679 176.721 245.523 1.00 61.52  ? 910  GLN B O   1 
ATOM 14594 C CB  . GLN B 1 910  ? 196.542 177.108 246.121 1.00 49.09  ? 910  GLN B CB  1 
ATOM 14595 C CG  . GLN B 1 910  ? 195.277 177.617 245.482 1.00 56.60  ? 910  GLN B CG  1 
ATOM 14596 C CD  . GLN B 1 910  ? 194.398 178.354 246.465 1.00 70.65  ? 910  GLN B CD  1 
ATOM 14597 O OE1 . GLN B 1 910  ? 194.767 179.412 246.972 1.00 73.11  ? 910  GLN B OE1 1 
ATOM 14598 N NE2 . GLN B 1 910  ? 193.229 177.794 246.748 1.00 80.13  ? 910  GLN B NE2 1 
ATOM 14599 N N   . ASN B 1 911  ? 198.895 174.986 246.726 1.00 55.28  ? 911  ASN B N   1 
ATOM 14600 C CA  . ASN B 1 911  ? 200.150 174.799 247.444 1.00 58.73  ? 911  ASN B CA  1 
ATOM 14601 C C   . ASN B 1 911  ? 201.278 174.307 246.550 1.00 64.92  ? 911  ASN B C   1 
ATOM 14602 O O   . ASN B 1 911  ? 202.443 174.422 246.936 1.00 72.46  ? 911  ASN B O   1 
ATOM 14603 C CB  . ASN B 1 911  ? 199.958 173.818 248.595 1.00 60.98  ? 911  ASN B CB  1 
ATOM 14604 C CG  . ASN B 1 911  ? 199.498 172.462 248.125 1.00 69.29  ? 911  ASN B CG  1 
ATOM 14605 O OD1 . ASN B 1 911  ? 198.373 172.306 247.662 1.00 74.08  ? 911  ASN B OD1 1 
ATOM 14606 N ND2 . ASN B 1 911  ? 200.372 171.470 248.231 1.00 72.88  ? 911  ASN B ND2 1 
ATOM 14607 N N   . VAL B 1 912  ? 200.959 173.751 245.380 1.00 58.68  ? 912  VAL B N   1 
ATOM 14608 C CA  . VAL B 1 912  ? 201.988 173.379 244.415 1.00 59.52  ? 912  VAL B CA  1 
ATOM 14609 C C   . VAL B 1 912  ? 202.712 174.623 243.915 1.00 63.57  ? 912  VAL B C   1 
ATOM 14610 O O   . VAL B 1 912  ? 203.936 174.620 243.730 1.00 74.47  ? 912  VAL B O   1 
ATOM 14611 C CB  . VAL B 1 912  ? 201.350 172.574 243.266 1.00 53.97  ? 912  VAL B CB  1 
ATOM 14612 C CG1 . VAL B 1 912  ? 202.342 172.298 242.146 1.00 54.51  ? 912  VAL B CG1 1 
ATOM 14613 C CG2 . VAL B 1 912  ? 200.772 171.279 243.796 1.00 63.29  ? 912  VAL B CG2 1 
ATOM 14614 N N   . LEU B 1 913  ? 201.977 175.720 243.742 1.00 57.00  ? 913  LEU B N   1 
ATOM 14615 C CA  . LEU B 1 913  ? 202.580 176.946 243.237 1.00 59.25  ? 913  LEU B CA  1 
ATOM 14616 C C   . LEU B 1 913  ? 203.383 177.667 244.311 1.00 63.24  ? 913  LEU B C   1 
ATOM 14617 O O   . LEU B 1 913  ? 204.496 178.134 244.049 1.00 65.79  ? 913  LEU B O   1 
ATOM 14618 C CB  . LEU B 1 913  ? 201.494 177.859 242.680 1.00 54.68  ? 913  LEU B CB  1 
ATOM 14619 C CG  . LEU B 1 913  ? 201.957 179.183 242.086 1.00 51.57  ? 913  LEU B CG  1 
ATOM 14620 C CD1 . LEU B 1 913  ? 201.162 179.332 240.860 1.00 53.21  ? 913  LEU B CD1 1 
ATOM 14621 C CD2 . LEU B 1 913  ? 201.701 180.380 242.991 1.00 56.36  ? 913  LEU B CD2 1 
ATOM 14622 N N   . TYR B 1 914  ? 202.825 177.793 245.517 1.00 57.17  ? 914  TYR B N   1 
ATOM 14623 C CA  . TYR B 1 914  ? 203.446 178.643 246.529 1.00 53.92  ? 914  TYR B CA  1 
ATOM 14624 C C   . TYR B 1 914  ? 204.712 178.012 247.089 1.00 63.93  ? 914  TYR B C   1 
ATOM 14625 O O   . TYR B 1 914  ? 205.618 178.722 247.540 1.00 75.65  ? 914  TYR B O   1 
ATOM 14626 C CB  . TYR B 1 914  ? 202.460 178.939 247.654 1.00 54.93  ? 914  TYR B CB  1 
ATOM 14627 C CG  . TYR B 1 914  ? 201.311 179.827 247.252 1.00 51.80  ? 914  TYR B CG  1 
ATOM 14628 C CD1 . TYR B 1 914  ? 201.529 181.132 246.831 1.00 53.24  ? 914  TYR B CD1 1 
ATOM 14629 C CD2 . TYR B 1 914  ? 200.004 179.375 247.333 1.00 54.38  ? 914  TYR B CD2 1 
ATOM 14630 C CE1 . TYR B 1 914  ? 200.476 181.946 246.468 1.00 51.72  ? 914  TYR B CE1 1 
ATOM 14631 C CE2 . TYR B 1 914  ? 198.947 180.181 246.986 1.00 56.89  ? 914  TYR B CE2 1 
ATOM 14632 C CZ  . TYR B 1 914  ? 199.187 181.464 246.560 1.00 54.36  ? 914  TYR B CZ  1 
ATOM 14633 O OH  . TYR B 1 914  ? 198.123 182.258 246.215 1.00 60.94  ? 914  TYR B OH  1 
ATOM 14634 N N   . GLU B 1 915  ? 204.797 176.683 247.068 1.00 58.23  ? 915  GLU B N   1 
ATOM 14635 C CA  . GLU B 1 915  ? 206.034 176.020 247.450 1.00 62.37  ? 915  GLU B CA  1 
ATOM 14636 C C   . GLU B 1 915  ? 207.031 175.939 246.304 1.00 63.76  ? 915  GLU B C   1 
ATOM 14637 O O   . GLU B 1 915  ? 208.147 175.453 246.511 1.00 74.15  ? 915  GLU B O   1 
ATOM 14638 C CB  . GLU B 1 915  ? 205.738 174.620 247.986 1.00 68.25  ? 915  GLU B CB  1 
ATOM 14639 C CG  . GLU B 1 915  ? 204.819 174.608 249.194 1.00 71.44  ? 915  GLU B CG  1 
ATOM 14640 C CD  . GLU B 1 915  ? 204.068 173.303 249.345 1.00 88.56  ? 915  GLU B CD  1 
ATOM 14641 O OE1 . GLU B 1 915  ? 203.436 173.098 250.401 1.00 88.79  ? 915  GLU B OE1 1 
ATOM 14642 O OE2 . GLU B 1 915  ? 204.112 172.481 248.406 1.00 91.99  ? 915  GLU B OE2 1 
ATOM 14643 N N   . ASN B 1 916  ? 206.660 176.400 245.108 1.00 58.54  ? 916  ASN B N   1 
ATOM 14644 C CA  . ASN B 1 916  ? 207.540 176.378 243.946 1.00 61.06  ? 916  ASN B CA  1 
ATOM 14645 C C   . ASN B 1 916  ? 207.488 177.700 243.192 1.00 65.45  ? 916  ASN B C   1 
ATOM 14646 O O   . ASN B 1 916  ? 207.614 177.718 241.968 1.00 69.34  ? 916  ASN B O   1 
ATOM 14647 C CB  . ASN B 1 916  ? 207.173 175.228 243.011 1.00 61.63  ? 916  ASN B CB  1 
ATOM 14648 C CG  . ASN B 1 916  ? 207.445 173.874 243.620 1.00 68.72  ? 916  ASN B CG  1 
ATOM 14649 O OD1 . ASN B 1 916  ? 208.591 173.436 243.702 1.00 80.61  ? 916  ASN B OD1 1 
ATOM 14650 N ND2 . ASN B 1 916  ? 206.388 173.198 244.051 1.00 69.70  ? 916  ASN B ND2 1 
ATOM 14651 N N   . GLN B 1 917  ? 207.295 178.809 243.914 1.00 63.05  ? 917  GLN B N   1 
ATOM 14652 C CA  . GLN B 1 917  ? 207.069 180.106 243.277 1.00 55.75  ? 917  GLN B CA  1 
ATOM 14653 C C   . GLN B 1 917  ? 208.311 180.608 242.549 1.00 62.16  ? 917  GLN B C   1 
ATOM 14654 O O   . GLN B 1 917  ? 208.212 181.140 241.434 1.00 68.71  ? 917  GLN B O   1 
ATOM 14655 C CB  . GLN B 1 917  ? 206.622 181.119 244.328 1.00 56.75  ? 917  GLN B CB  1 
ATOM 14656 C CG  . GLN B 1 917  ? 206.305 182.493 243.786 1.00 54.79  ? 917  GLN B CG  1 
ATOM 14657 C CD  . GLN B 1 917  ? 205.785 183.420 244.857 1.00 65.68  ? 917  GLN B CD  1 
ATOM 14658 O OE1 . GLN B 1 917  ? 205.108 182.992 245.788 1.00 73.57  ? 917  GLN B OE1 1 
ATOM 14659 N NE2 . GLN B 1 917  ? 206.123 184.697 244.747 1.00 68.29  ? 917  GLN B NE2 1 
ATOM 14660 N N   . LYS B 1 918  ? 209.485 180.447 243.163 1.00 62.27  ? 918  LYS B N   1 
ATOM 14661 C CA  . LYS B 1 918  ? 210.733 180.860 242.529 1.00 64.01  ? 918  LYS B CA  1 
ATOM 14662 C C   . LYS B 1 918  ? 211.027 180.024 241.289 1.00 66.95  ? 918  LYS B C   1 
ATOM 14663 O O   . LYS B 1 918  ? 211.503 180.553 240.278 1.00 70.39  ? 918  LYS B O   1 
ATOM 14664 C CB  . LYS B 1 918  ? 211.881 180.764 243.531 1.00 65.07  ? 918  LYS B CB  1 
ATOM 14665 C CG  . LYS B 1 918  ? 213.212 181.270 243.008 1.00 75.67  ? 918  LYS B CG  1 
ATOM 14666 C CD  . LYS B 1 918  ? 214.284 181.209 244.080 1.00 89.02  ? 918  LYS B CD  1 
ATOM 14667 C CE  . LYS B 1 918  ? 215.620 181.700 243.551 1.00 103.17 ? 918  LYS B CE  1 
ATOM 14668 N NZ  . LYS B 1 918  ? 216.681 181.640 244.592 1.00 110.78 ? 918  LYS B NZ  1 
ATOM 14669 N N   . LEU B 1 919  ? 210.728 178.723 241.346 1.00 62.84  ? 919  LEU B N   1 
ATOM 14670 C CA  . LEU B 1 919  ? 210.919 177.849 240.192 1.00 65.48  ? 919  LEU B CA  1 
ATOM 14671 C C   . LEU B 1 919  ? 210.000 178.231 239.038 1.00 63.05  ? 919  LEU B C   1 
ATOM 14672 O O   . LEU B 1 919  ? 210.437 178.264 237.882 1.00 69.39  ? 919  LEU B O   1 
ATOM 14673 C CB  . LEU B 1 919  ? 210.691 176.394 240.600 1.00 64.98  ? 919  LEU B CB  1 
ATOM 14674 C CG  . LEU B 1 919  ? 210.755 175.343 239.491 1.00 66.40  ? 919  LEU B CG  1 
ATOM 14675 C CD1 . LEU B 1 919  ? 212.128 175.332 238.843 1.00 64.85  ? 919  LEU B CD1 1 
ATOM 14676 C CD2 . LEU B 1 919  ? 210.405 173.970 240.033 1.00 70.43  ? 919  LEU B CD2 1 
ATOM 14677 N N   . ILE B 1 920  ? 208.733 178.540 239.335 1.00 57.07  ? 920  ILE B N   1 
ATOM 14678 C CA  . ILE B 1 920  ? 207.780 178.934 238.298 1.00 55.75  ? 920  ILE B CA  1 
ATOM 14679 C C   . ILE B 1 920  ? 208.184 180.268 237.680 1.00 59.18  ? 920  ILE B C   1 
ATOM 14680 O O   . ILE B 1 920  ? 208.134 180.444 236.455 1.00 64.64  ? 920  ILE B O   1 
ATOM 14681 C CB  . ILE B 1 920  ? 206.352 178.976 238.875 1.00 56.08  ? 920  ILE B CB  1 
ATOM 14682 C CG1 . ILE B 1 920  ? 205.891 177.568 239.226 1.00 52.46  ? 920  ILE B CG1 1 
ATOM 14683 C CG2 . ILE B 1 920  ? 205.364 179.590 237.899 1.00 53.40  ? 920  ILE B CG2 1 
ATOM 14684 C CD1 . ILE B 1 920  ? 204.678 177.523 240.102 1.00 56.73  ? 920  ILE B CD1 1 
ATOM 14685 N N   . ALA B 1 921  ? 208.631 181.210 238.518 1.00 55.54  ? 921  ALA B N   1 
ATOM 14686 C CA  . ALA B 1 921  ? 209.084 182.506 238.018 1.00 56.38  ? 921  ALA B CA  1 
ATOM 14687 C C   . ALA B 1 921  ? 210.329 182.370 237.146 1.00 62.13  ? 921  ALA B C   1 
ATOM 14688 O O   . ALA B 1 921  ? 210.431 183.018 236.097 1.00 68.10  ? 921  ALA B O   1 
ATOM 14689 C CB  . ALA B 1 921  ? 209.348 183.452 239.186 1.00 58.77  ? 921  ALA B CB  1 
ATOM 14690 N N   . ASN B 1 922  ? 211.272 181.510 237.548 1.00 57.19  ? 922  ASN B N   1 
ATOM 14691 C CA  . ASN B 1 922  ? 212.489 181.318 236.766 1.00 56.55  ? 922  ASN B CA  1 
ATOM 14692 C C   . ASN B 1 922  ? 212.204 180.618 235.442 1.00 60.76  ? 922  ASN B C   1 
ATOM 14693 O O   . ASN B 1 922  ? 212.783 180.982 234.411 1.00 66.92  ? 922  ASN B O   1 
ATOM 14694 C CB  . ASN B 1 922  ? 213.513 180.530 237.578 1.00 55.21  ? 922  ASN B CB  1 
ATOM 14695 C CG  . ASN B 1 922  ? 214.144 181.358 238.672 1.00 69.27  ? 922  ASN B CG  1 
ATOM 14696 O OD1 . ASN B 1 922  ? 214.190 182.583 238.588 1.00 71.42  ? 922  ASN B OD1 1 
ATOM 14697 N ND2 . ASN B 1 922  ? 214.640 180.692 239.706 1.00 82.68  ? 922  ASN B ND2 1 
ATOM 14698 N N   . GLN B 1 923  ? 211.312 179.620 235.451 1.00 54.73  ? 923  GLN B N   1 
ATOM 14699 C CA  . GLN B 1 923  ? 210.925 178.952 234.211 1.00 53.32  ? 923  GLN B CA  1 
ATOM 14700 C C   . GLN B 1 923  ? 210.194 179.899 233.270 1.00 57.80  ? 923  GLN B C   1 
ATOM 14701 O O   . GLN B 1 923  ? 210.419 179.862 232.055 1.00 65.79  ? 923  GLN B O   1 
ATOM 14702 C CB  . GLN B 1 923  ? 210.056 177.731 234.509 1.00 56.89  ? 923  GLN B CB  1 
ATOM 14703 C CG  . GLN B 1 923  ? 210.794 176.566 235.132 1.00 56.79  ? 923  GLN B CG  1 
ATOM 14704 C CD  . GLN B 1 923  ? 209.892 175.374 235.359 1.00 62.23  ? 923  GLN B CD  1 
ATOM 14705 O OE1 . GLN B 1 923  ? 208.674 175.473 235.226 1.00 63.39  ? 923  GLN B OE1 1 
ATOM 14706 N NE2 . GLN B 1 923  ? 210.483 174.239 235.704 1.00 70.98  ? 923  GLN B NE2 1 
ATOM 14707 N N   . PHE B 1 924  ? 209.332 180.765 233.814 1.00 52.11  ? 924  PHE B N   1 
ATOM 14708 C CA  . PHE B 1 924  ? 208.634 181.745 232.989 1.00 51.45  ? 924  PHE B CA  1 
ATOM 14709 C C   . PHE B 1 924  ? 209.603 182.751 232.378 1.00 56.29  ? 924  PHE B C   1 
ATOM 14710 O O   . PHE B 1 924  ? 209.490 183.092 231.194 1.00 66.30  ? 924  PHE B O   1 
ATOM 14711 C CB  . PHE B 1 924  ? 207.564 182.458 233.819 1.00 51.63  ? 924  PHE B CB  1 
ATOM 14712 C CG  . PHE B 1 924  ? 206.877 183.578 233.092 1.00 53.01  ? 924  PHE B CG  1 
ATOM 14713 C CD1 . PHE B 1 924  ? 205.896 183.308 232.156 1.00 54.90  ? 924  PHE B CD1 1 
ATOM 14714 C CD2 . PHE B 1 924  ? 207.200 184.901 233.359 1.00 56.51  ? 924  PHE B CD2 1 
ATOM 14715 C CE1 . PHE B 1 924  ? 205.261 184.335 231.485 1.00 55.44  ? 924  PHE B CE1 1 
ATOM 14716 C CE2 . PHE B 1 924  ? 206.570 185.928 232.690 1.00 61.65  ? 924  PHE B CE2 1 
ATOM 14717 C CZ  . PHE B 1 924  ? 205.598 185.645 231.754 1.00 56.96  ? 924  PHE B CZ  1 
ATOM 14718 N N   . ASN B 1 925  ? 210.567 183.230 233.171 1.00 55.33  ? 925  ASN B N   1 
ATOM 14719 C CA  . ASN B 1 925  ? 211.528 184.208 232.667 1.00 57.82  ? 925  ASN B CA  1 
ATOM 14720 C C   . ASN B 1 925  ? 212.437 183.599 231.604 1.00 62.56  ? 925  ASN B C   1 
ATOM 14721 O O   . ASN B 1 925  ? 212.720 184.237 230.578 1.00 72.05  ? 925  ASN B O   1 
ATOM 14722 C CB  . ASN B 1 925  ? 212.353 184.770 233.822 1.00 58.95  ? 925  ASN B CB  1 
ATOM 14723 C CG  . ASN B 1 925  ? 211.529 185.622 234.759 1.00 61.33  ? 925  ASN B CG  1 
ATOM 14724 O OD1 . ASN B 1 925  ? 210.456 186.097 234.398 1.00 63.09  ? 925  ASN B OD1 1 
ATOM 14725 N ND2 . ASN B 1 925  ? 212.028 185.822 235.972 1.00 61.00  ? 925  ASN B ND2 1 
ATOM 14726 N N   . SER B 1 926  ? 212.876 182.355 231.821 1.00 55.51  ? 926  SER B N   1 
ATOM 14727 C CA  . SER B 1 926  ? 213.677 181.657 230.821 1.00 55.10  ? 926  SER B CA  1 
ATOM 14728 C C   . SER B 1 926  ? 212.876 181.393 229.553 1.00 61.16  ? 926  SER B C   1 
ATOM 14729 O O   . SER B 1 926  ? 213.416 181.485 228.445 1.00 70.82  ? 926  SER B O   1 
ATOM 14730 C CB  . SER B 1 926  ? 214.208 180.348 231.401 1.00 57.37  ? 926  SER B CB  1 
ATOM 14731 O OG  . SER B 1 926  ? 215.143 180.595 232.435 1.00 66.87  ? 926  SER B OG  1 
ATOM 14732 N N   . ALA B 1 927  ? 211.581 181.093 229.691 1.00 59.31  ? 927  ALA B N   1 
ATOM 14733 C CA  . ALA B 1 927  ? 210.748 180.843 228.520 1.00 61.98  ? 927  ALA B CA  1 
ATOM 14734 C C   . ALA B 1 927  ? 210.520 182.113 227.708 1.00 65.65  ? 927  ALA B C   1 
ATOM 14735 O O   . ALA B 1 927  ? 210.507 182.064 226.474 1.00 72.10  ? 927  ALA B O   1 
ATOM 14736 C CB  . ALA B 1 927  ? 209.419 180.230 228.951 1.00 55.38  ? 927  ALA B CB  1 
ATOM 14737 N N   . ILE B 1 928  ? 210.343 183.257 228.378 1.00 63.67  ? 928  ILE B N   1 
ATOM 14738 C CA  . ILE B 1 928  ? 210.203 184.528 227.664 1.00 62.05  ? 928  ILE B CA  1 
ATOM 14739 C C   . ILE B 1 928  ? 211.516 184.913 226.980 1.00 67.78  ? 928  ILE B C   1 
ATOM 14740 O O   . ILE B 1 928  ? 211.516 185.436 225.853 1.00 74.88  ? 928  ILE B O   1 
ATOM 14741 C CB  . ILE B 1 928  ? 209.696 185.624 228.624 1.00 59.82  ? 928  ILE B CB  1 
ATOM 14742 C CG1 . ILE B 1 928  ? 208.299 185.281 229.140 1.00 56.16  ? 928  ILE B CG1 1 
ATOM 14743 C CG2 . ILE B 1 928  ? 209.629 186.980 227.955 1.00 68.13  ? 928  ILE B CG2 1 
ATOM 14744 C CD1 . ILE B 1 928  ? 207.255 185.176 228.056 1.00 59.84  ? 928  ILE B CD1 1 
ATOM 14745 N N   . GLY B 1 929  ? 212.653 184.633 227.630 1.00 64.80  ? 929  GLY B N   1 
ATOM 14746 C CA  . GLY B 1 929  ? 213.939 184.838 226.975 1.00 68.76  ? 929  GLY B CA  1 
ATOM 14747 C C   . GLY B 1 929  ? 214.130 183.957 225.752 1.00 76.01  ? 929  GLY B C   1 
ATOM 14748 O O   . GLY B 1 929  ? 214.705 184.384 224.745 1.00 81.22  ? 929  GLY B O   1 
ATOM 14749 N N   . LYS B 1 930  ? 213.629 182.722 225.812 1.00 73.07  ? 930  LYS B N   1 
ATOM 14750 C CA  . LYS B 1 930  ? 213.651 181.862 224.635 1.00 74.69  ? 930  LYS B CA  1 
ATOM 14751 C C   . LYS B 1 930  ? 212.706 182.336 223.538 1.00 79.02  ? 930  LYS B C   1 
ATOM 14752 O O   . LYS B 1 930  ? 213.002 182.109 222.365 1.00 87.13  ? 930  LYS B O   1 
ATOM 14753 C CB  . LYS B 1 930  ? 213.338 180.416 225.017 1.00 74.31  ? 930  LYS B CB  1 
ATOM 14754 C CG  . LYS B 1 930  ? 214.416 179.766 225.867 1.00 75.89  ? 930  LYS B CG  1 
ATOM 14755 C CD  . LYS B 1 930  ? 214.146 178.289 226.084 1.00 84.75  ? 930  LYS B CD  1 
ATOM 14756 C CE  . LYS B 1 930  ? 213.011 178.076 227.066 1.00 86.91  ? 930  LYS B CE  1 
ATOM 14757 N NZ  . LYS B 1 930  ? 212.807 176.635 227.373 1.00 100.82 ? 930  LYS B NZ  1 
ATOM 14758 N N   . ILE B 1 931  ? 211.588 182.987 223.880 1.00 78.63  ? 931  ILE B N   1 
ATOM 14759 C CA  . ILE B 1 931  ? 210.747 183.620 222.860 1.00 74.91  ? 931  ILE B CA  1 
ATOM 14760 C C   . ILE B 1 931  ? 211.495 184.758 222.177 1.00 77.34  ? 931  ILE B C   1 
ATOM 14761 O O   . ILE B 1 931  ? 211.436 184.907 220.948 1.00 82.78  ? 931  ILE B O   1 
ATOM 14762 C CB  . ILE B 1 931  ? 209.417 184.100 223.477 1.00 70.24  ? 931  ILE B CB  1 
ATOM 14763 C CG1 . ILE B 1 931  ? 208.615 182.913 223.999 1.00 70.21  ? 931  ILE B CG1 1 
ATOM 14764 C CG2 . ILE B 1 931  ? 208.590 184.897 222.487 1.00 65.34  ? 931  ILE B CG2 1 
ATOM 14765 C CD1 . ILE B 1 931  ? 208.303 181.897 222.937 1.00 65.23  ? 931  ILE B CD1 1 
ATOM 14766 N N   . GLN B 1 932  ? 212.214 185.563 222.967 1.00 81.83  ? 932  GLN B N   1 
ATOM 14767 C CA  . GLN B 1 932  ? 213.056 186.633 222.427 1.00 84.58  ? 932  GLN B CA  1 
ATOM 14768 C C   . GLN B 1 932  ? 214.109 186.089 221.462 1.00 89.13  ? 932  GLN B C   1 
ATOM 14769 O O   . GLN B 1 932  ? 214.269 186.605 220.347 1.00 86.96  ? 932  GLN B O   1 
ATOM 14770 C CB  . GLN B 1 932  ? 213.726 187.376 223.584 1.00 88.30  ? 932  GLN B CB  1 
ATOM 14771 C CG  . GLN B 1 932  ? 214.595 188.565 223.207 1.00 95.18  ? 932  GLN B CG  1 
ATOM 14772 C CD  . GLN B 1 932  ? 213.821 189.682 222.546 1.00 94.33  ? 932  GLN B CD  1 
ATOM 14773 O OE1 . GLN B 1 932  ? 213.902 189.876 221.338 1.00 89.69  ? 932  GLN B OE1 1 
ATOM 14774 N NE2 . GLN B 1 932  ? 213.066 190.429 223.341 1.00 90.69  ? 932  GLN B NE2 1 
ATOM 14775 N N   . ASP B 1 933  ? 214.792 185.010 221.857 1.00 95.17  ? 933  ASP B N   1 
ATOM 14776 C CA  . ASP B 1 933  ? 215.818 184.417 221.001 1.00 94.67  ? 933  ASP B CA  1 
ATOM 14777 C C   . ASP B 1 933  ? 215.218 183.742 219.769 1.00 92.19  ? 933  ASP B C   1 
ATOM 14778 O O   . ASP B 1 933  ? 215.787 183.823 218.675 1.00 95.98  ? 933  ASP B O   1 
ATOM 14779 C CB  . ASP B 1 933  ? 216.653 183.419 221.800 1.00 99.12  ? 933  ASP B CB  1 
ATOM 14780 C CG  . ASP B 1 933  ? 217.538 184.093 222.826 1.00 110.06 ? 933  ASP B CG  1 
ATOM 14781 O OD1 . ASP B 1 933  ? 217.771 185.313 222.701 1.00 108.08 ? 933  ASP B OD1 1 
ATOM 14782 O OD2 . ASP B 1 933  ? 218.001 183.402 223.756 1.00 118.47 ? 933  ASP B OD2 1 
ATOM 14783 N N   . SER B 1 934  ? 214.073 183.070 219.922 1.00 90.24  ? 934  SER B N   1 
ATOM 14784 C CA  . SER B 1 934  ? 213.473 182.333 218.818 1.00 91.51  ? 934  SER B CA  1 
ATOM 14785 C C   . SER B 1 934  ? 212.806 183.245 217.801 1.00 96.28  ? 934  SER B C   1 
ATOM 14786 O O   . SER B 1 934  ? 212.679 182.857 216.637 1.00 100.14 ? 934  SER B O   1 
ATOM 14787 C CB  . SER B 1 934  ? 212.452 181.326 219.346 1.00 90.38  ? 934  SER B CB  1 
ATOM 14788 O OG  . SER B 1 934  ? 211.269 181.980 219.766 1.00 91.75  ? 934  SER B OG  1 
ATOM 14789 N N   . LEU B 1 935  ? 212.351 184.427 218.212 1.00 98.08  ? 935  LEU B N   1 
ATOM 14790 C CA  . LEU B 1 935  ? 211.876 185.396 217.235 1.00 96.91  ? 935  LEU B CA  1 
ATOM 14791 C C   . LEU B 1 935  ? 213.000 186.259 216.683 1.00 102.69 ? 935  LEU B C   1 
ATOM 14792 O O   . LEU B 1 935  ? 212.840 186.850 215.610 1.00 105.29 ? 935  LEU B O   1 
ATOM 14793 C CB  . LEU B 1 935  ? 210.787 186.285 217.843 1.00 90.75  ? 935  LEU B CB  1 
ATOM 14794 C CG  . LEU B 1 935  ? 209.468 185.600 218.198 1.00 86.49  ? 935  LEU B CG  1 
ATOM 14795 C CD1 . LEU B 1 935  ? 208.556 186.556 218.948 1.00 84.84  ? 935  LEU B CD1 1 
ATOM 14796 C CD2 . LEU B 1 935  ? 208.787 185.071 216.949 1.00 75.68  ? 935  LEU B CD2 1 
ATOM 14797 N N   . SER B 1 936  ? 214.129 186.356 217.394 1.00 104.09 ? 936  SER B N   1 
ATOM 14798 C CA  . SER B 1 936  ? 215.285 187.053 216.836 1.00 106.23 ? 936  SER B CA  1 
ATOM 14799 C C   . SER B 1 936  ? 215.894 186.271 215.678 1.00 111.63 ? 936  SER B C   1 
ATOM 14800 O O   . SER B 1 936  ? 216.161 186.831 214.609 1.00 111.56 ? 936  SER B O   1 
ATOM 14801 C CB  . SER B 1 936  ? 216.326 187.303 217.926 1.00 101.91 ? 936  SER B CB  1 
ATOM 14802 O OG  . SER B 1 936  ? 217.481 187.922 217.389 1.00 97.83  ? 936  SER B OG  1 
ATOM 14803 N N   . SER B 1 937  ? 216.117 184.976 215.872 1.00 115.54 ? 937  SER B N   1 
ATOM 14804 C CA  . SER B 1 937  ? 216.640 184.115 214.824 1.00 120.36 ? 937  SER B CA  1 
ATOM 14805 C C   . SER B 1 937  ? 215.495 183.464 214.054 1.00 123.01 ? 937  SER B C   1 
ATOM 14806 O O   . SER B 1 937  ? 214.320 183.618 214.398 1.00 117.20 ? 937  SER B O   1 
ATOM 14807 C CB  . SER B 1 937  ? 217.561 183.049 215.418 1.00 123.74 ? 937  SER B CB  1 
ATOM 14808 O OG  . SER B 1 937  ? 218.049 182.178 214.413 1.00 128.25 ? 937  SER B OG  1 
ATOM 14809 N N   . THR B 1 938  ? 215.865 182.716 212.998 1.00 128.74 ? 938  THR B N   1 
ATOM 14810 C CA  . THR B 1 938  ? 214.992 181.960 212.097 1.00 135.03 ? 938  THR B CA  1 
ATOM 14811 C C   . THR B 1 938  ? 213.893 182.848 211.518 1.00 142.18 ? 938  THR B C   1 
ATOM 14812 O O   . THR B 1 938  ? 212.748 182.801 211.987 1.00 140.26 ? 938  THR B O   1 
ATOM 14813 C CB  . THR B 1 938  ? 214.384 180.749 212.815 1.00 132.37 ? 938  THR B CB  1 
ATOM 14814 O OG1 . THR B 1 938  ? 215.391 180.115 213.611 1.00 135.88 ? 938  THR B OG1 1 
ATOM 14815 C CG2 . THR B 1 938  ? 213.861 179.731 211.803 1.00 129.19 ? 938  THR B CG2 1 
ATOM 14816 N N   . PRO B 1 939  ? 214.199 183.699 210.526 1.00 146.49 ? 939  PRO B N   1 
ATOM 14817 C CA  . PRO B 1 939  ? 213.212 184.676 210.023 1.00 145.80 ? 939  PRO B CA  1 
ATOM 14818 C C   . PRO B 1 939  ? 212.139 184.054 209.130 1.00 141.14 ? 939  PRO B C   1 
ATOM 14819 O O   . PRO B 1 939  ? 211.970 184.418 207.963 1.00 136.15 ? 939  PRO B O   1 
ATOM 14820 C CB  . PRO B 1 939  ? 214.102 185.670 209.267 1.00 138.72 ? 939  PRO B CB  1 
ATOM 14821 C CG  . PRO B 1 939  ? 215.205 184.824 208.737 1.00 134.76 ? 939  PRO B CG  1 
ATOM 14822 C CD  . PRO B 1 939  ? 215.483 183.798 209.808 1.00 137.38 ? 939  PRO B CD  1 
ATOM 14823 N N   . SER B 1 940  ? 211.391 183.100 209.689 1.00 133.89 ? 940  SER B N   1 
ATOM 14824 C CA  . SER B 1 940  ? 210.260 182.491 209.007 1.00 122.77 ? 940  SER B CA  1 
ATOM 14825 C C   . SER B 1 940  ? 209.068 182.240 209.917 1.00 114.54 ? 940  SER B C   1 
ATOM 14826 O O   . SER B 1 940  ? 208.042 181.749 209.432 1.00 112.98 ? 940  SER B O   1 
ATOM 14827 C CB  . SER B 1 940  ? 210.674 181.165 208.350 1.00 128.26 ? 940  SER B CB  1 
ATOM 14828 O OG  . SER B 1 940  ? 211.042 180.204 209.324 1.00 130.82 ? 940  SER B OG  1 
ATOM 14829 N N   . ALA B 1 941  ? 209.168 182.549 211.213 1.00 111.63 ? 941  ALA B N   1 
ATOM 14830 C CA  . ALA B 1 941  ? 208.032 182.365 212.110 1.00 105.70 ? 941  ALA B CA  1 
ATOM 14831 C C   . ALA B 1 941  ? 206.978 183.440 211.887 1.00 97.89  ? 941  ALA B C   1 
ATOM 14832 O O   . ALA B 1 941  ? 205.791 183.225 212.161 1.00 92.04  ? 941  ALA B O   1 
ATOM 14833 C CB  . ALA B 1 941  ? 208.504 182.367 213.563 1.00 108.17 ? 941  ALA B CB  1 
ATOM 14834 N N   . LEU B 1 942  ? 207.391 184.603 211.384 1.00 92.07  ? 942  LEU B N   1 
ATOM 14835 C CA  . LEU B 1 942  ? 206.485 185.693 211.045 1.00 82.29  ? 942  LEU B CA  1 
ATOM 14836 C C   . LEU B 1 942  ? 206.070 185.638 209.580 1.00 85.02  ? 942  LEU B C   1 
ATOM 14837 O O   . LEU B 1 942  ? 205.810 186.672 208.961 1.00 88.13  ? 942  LEU B O   1 
ATOM 14838 C CB  . LEU B 1 942  ? 207.117 187.048 211.358 1.00 76.16  ? 942  LEU B CB  1 
ATOM 14839 C CG  . LEU B 1 942  ? 207.021 187.614 212.776 1.00 75.15  ? 942  LEU B CG  1 
ATOM 14840 C CD1 . LEU B 1 942  ? 207.961 186.913 213.740 1.00 86.47  ? 942  LEU B CD1 1 
ATOM 14841 C CD2 . LEU B 1 942  ? 207.303 189.101 212.746 1.00 82.03  ? 942  LEU B CD2 1 
ATOM 14842 N N   . GLY B 1 943  ? 206.018 184.432 209.013 1.00 86.19  ? 943  GLY B N   1 
ATOM 14843 C CA  . GLY B 1 943  ? 205.694 184.296 207.606 1.00 78.41  ? 943  GLY B CA  1 
ATOM 14844 C C   . GLY B 1 943  ? 204.235 184.551 207.293 1.00 81.82  ? 943  GLY B C   1 
ATOM 14845 O O   . GLY B 1 943  ? 203.896 184.886 206.160 1.00 92.06  ? 943  GLY B O   1 
ATOM 14846 N N   . LYS B 1 944  ? 203.355 184.419 208.290 1.00 78.11  ? 944  LYS B N   1 
ATOM 14847 C CA  . LYS B 1 944  ? 201.924 184.566 208.037 1.00 74.18  ? 944  LYS B CA  1 
ATOM 14848 C C   . LYS B 1 944  ? 201.530 186.018 207.793 1.00 79.63  ? 944  LYS B C   1 
ATOM 14849 O O   . LYS B 1 944  ? 200.469 186.283 207.218 1.00 87.60  ? 944  LYS B O   1 
ATOM 14850 C CB  . LYS B 1 944  ? 201.126 183.983 209.201 1.00 64.19  ? 944  LYS B CB  1 
ATOM 14851 C CG  . LYS B 1 944  ? 201.232 182.474 209.315 1.00 70.83  ? 944  LYS B CG  1 
ATOM 14852 C CD  . LYS B 1 944  ? 200.485 181.954 210.526 1.00 72.64  ? 944  LYS B CD  1 
ATOM 14853 C CE  . LYS B 1 944  ? 198.983 182.067 210.341 1.00 70.27  ? 944  LYS B CE  1 
ATOM 14854 N NZ  . LYS B 1 944  ? 198.484 181.145 209.284 1.00 78.75  ? 944  LYS B NZ  1 
ATOM 14855 N N   . LEU B 1 945  ? 202.364 186.965 208.218 1.00 72.41  ? 945  LEU B N   1 
ATOM 14856 C CA  . LEU B 1 945  ? 202.138 188.381 207.961 1.00 68.33  ? 945  LEU B CA  1 
ATOM 14857 C C   . LEU B 1 945  ? 202.847 188.848 206.699 1.00 77.33  ? 945  LEU B C   1 
ATOM 14858 O O   . LEU B 1 945  ? 202.288 189.636 205.913 1.00 85.74  ? 945  LEU B O   1 
ATOM 14859 C CB  . LEU B 1 945  ? 202.636 189.195 209.153 1.00 63.31  ? 945  LEU B CB  1 
ATOM 14860 C CG  . LEU B 1 945  ? 201.965 188.823 210.472 1.00 60.23  ? 945  LEU B CG  1 
ATOM 14861 C CD1 . LEU B 1 945  ? 202.596 189.577 211.617 1.00 61.25  ? 945  LEU B CD1 1 
ATOM 14862 C CD2 . LEU B 1 945  ? 200.484 189.088 210.402 1.00 61.50  ? 945  LEU B CD2 1 
ATOM 14863 N N   . GLN B 1 946  ? 204.075 188.360 206.502 1.00 73.46  ? 946  GLN B N   1 
ATOM 14864 C CA  . GLN B 1 946  ? 204.826 188.648 205.291 1.00 76.93  ? 946  GLN B CA  1 
ATOM 14865 C C   . GLN B 1 946  ? 204.137 188.070 204.063 1.00 83.04  ? 946  GLN B C   1 
ATOM 14866 O O   . GLN B 1 946  ? 204.227 188.655 202.984 1.00 93.49  ? 946  GLN B O   1 
ATOM 14867 C CB  . GLN B 1 946  ? 206.250 188.105 205.427 1.00 79.50  ? 946  GLN B CB  1 
ATOM 14868 C CG  . GLN B 1 946  ? 207.200 188.505 204.311 1.00 91.19  ? 946  GLN B CG  1 
ATOM 14869 C CD  . GLN B 1 946  ? 207.494 189.991 204.304 1.00 97.46  ? 946  GLN B CD  1 
ATOM 14870 O OE1 . GLN B 1 946  ? 207.846 190.571 205.332 1.00 99.21  ? 946  GLN B OE1 1 
ATOM 14871 N NE2 . GLN B 1 946  ? 207.349 190.618 203.143 1.00 97.48  ? 946  GLN B NE2 1 
ATOM 14872 N N   . ASP B 1 947  ? 203.423 186.949 204.212 1.00 77.95  ? 947  ASP B N   1 
ATOM 14873 C CA  . ASP B 1 947  ? 202.626 186.427 203.106 1.00 82.31  ? 947  ASP B CA  1 
ATOM 14874 C C   . ASP B 1 947  ? 201.480 187.357 202.736 1.00 86.87  ? 947  ASP B C   1 
ATOM 14875 O O   . ASP B 1 947  ? 201.192 187.518 201.549 1.00 95.48  ? 947  ASP B O   1 
ATOM 14876 C CB  . ASP B 1 947  ? 202.085 185.036 203.435 1.00 80.77  ? 947  ASP B CB  1 
ATOM 14877 C CG  . ASP B 1 947  ? 203.144 183.960 203.332 1.00 96.14  ? 947  ASP B CG  1 
ATOM 14878 O OD1 . ASP B 1 947  ? 204.172 184.201 202.665 1.00 99.35  ? 947  ASP B OD1 1 
ATOM 14879 O OD2 . ASP B 1 947  ? 202.949 182.874 203.916 1.00 105.52 ? 947  ASP B OD2 1 
ATOM 14880 N N   . VAL B 1 948  ? 200.817 187.968 203.722 1.00 80.87  ? 948  VAL B N   1 
ATOM 14881 C CA  . VAL B 1 948  ? 199.752 188.928 203.434 1.00 79.72  ? 948  VAL B CA  1 
ATOM 14882 C C   . VAL B 1 948  ? 200.309 190.137 202.691 1.00 82.15  ? 948  VAL B C   1 
ATOM 14883 O O   . VAL B 1 948  ? 199.752 190.574 201.667 1.00 90.44  ? 948  VAL B O   1 
ATOM 14884 C CB  . VAL B 1 948  ? 199.050 189.339 204.740 1.00 70.87  ? 948  VAL B CB  1 
ATOM 14885 C CG1 . VAL B 1 948  ? 198.062 190.466 204.497 1.00 69.01  ? 948  VAL B CG1 1 
ATOM 14886 C CG2 . VAL B 1 948  ? 198.357 188.143 205.360 1.00 73.95  ? 948  VAL B CG2 1 
ATOM 14887 N N   . VAL B 1 949  ? 201.451 190.653 203.166 1.00 73.63  ? 949  VAL B N   1 
ATOM 14888 C CA  . VAL B 1 949  ? 202.106 191.793 202.523 1.00 77.64  ? 949  VAL B CA  1 
ATOM 14889 C C   . VAL B 1 949  ? 202.542 191.443 201.100 1.00 83.78  ? 949  VAL B C   1 
ATOM 14890 O O   . VAL B 1 949  ? 202.298 192.206 200.154 1.00 84.84  ? 949  VAL B O   1 
ATOM 14891 C CB  . VAL B 1 949  ? 203.293 192.268 203.383 1.00 80.44  ? 949  VAL B CB  1 
ATOM 14892 C CG1 . VAL B 1 949  ? 204.109 193.322 202.655 1.00 87.95  ? 949  VAL B CG1 1 
ATOM 14893 C CG2 . VAL B 1 949  ? 202.796 192.803 204.714 1.00 86.04  ? 949  VAL B CG2 1 
ATOM 14894 N N   . ASN B 1 950  ? 203.134 190.258 200.919 1.00 83.79  ? 950  ASN B N   1 
ATOM 14895 C CA  . ASN B 1 950  ? 203.642 189.855 199.612 1.00 80.73  ? 950  ASN B CA  1 
ATOM 14896 C C   . ASN B 1 950  ? 202.520 189.552 198.629 1.00 82.96  ? 950  ASN B C   1 
ATOM 14897 O O   . ASN B 1 950  ? 202.639 189.884 197.449 1.00 89.60  ? 950  ASN B O   1 
ATOM 14898 C CB  . ASN B 1 950  ? 204.570 188.649 199.749 1.00 81.27  ? 950  ASN B CB  1 
ATOM 14899 C CG  . ASN B 1 950  ? 205.885 188.998 200.412 1.00 85.31  ? 950  ASN B CG  1 
ATOM 14900 O OD1 . ASN B 1 950  ? 206.240 190.170 200.532 1.00 83.22  ? 950  ASN B OD1 1 
ATOM 14901 N ND2 . ASN B 1 950  ? 206.614 187.981 200.852 1.00 92.08  ? 950  ASN B ND2 1 
ATOM 14902 N N   . HIS B 1 951  ? 201.425 188.927 199.081 1.00 79.60  ? 951  HIS B N   1 
ATOM 14903 C CA  . HIS B 1 951  ? 200.305 188.680 198.175 1.00 85.14  ? 951  HIS B CA  1 
ATOM 14904 C C   . HIS B 1 951  ? 199.613 189.968 197.752 1.00 85.25  ? 951  HIS B C   1 
ATOM 14905 O O   . HIS B 1 951  ? 199.224 190.096 196.586 1.00 88.35  ? 951  HIS B O   1 
ATOM 14906 C CB  . HIS B 1 951  ? 199.290 187.705 198.776 1.00 86.18  ? 951  HIS B CB  1 
ATOM 14907 C CG  . HIS B 1 951  ? 199.811 186.312 198.953 1.00 99.93  ? 951  HIS B CG  1 
ATOM 14908 N ND1 . HIS B 1 951  ? 200.464 185.888 200.088 1.00 107.00 ? 951  HIS B ND1 1 
ATOM 14909 C CD2 . HIS B 1 951  ? 199.764 185.240 198.126 1.00 105.24 ? 951  HIS B CD2 1 
ATOM 14910 C CE1 . HIS B 1 951  ? 200.801 184.618 199.954 1.00 110.09 ? 951  HIS B CE1 1 
ATOM 14911 N NE2 . HIS B 1 951  ? 200.387 184.201 198.772 1.00 111.29 ? 951  HIS B NE2 1 
ATOM 14912 N N   . ASN B 1 952  ? 199.472 190.948 198.652 1.00 84.05  ? 952  ASN B N   1 
ATOM 14913 C CA  . ASN B 1 952  ? 198.804 192.171 198.213 1.00 84.65  ? 952  ASN B CA  1 
ATOM 14914 C C   . ASN B 1 952  ? 199.728 193.002 197.315 1.00 82.70  ? 952  ASN B C   1 
ATOM 14915 O O   . ASN B 1 952  ? 199.272 193.560 196.304 1.00 89.00  ? 952  ASN B O   1 
ATOM 14916 C CB  . ASN B 1 952  ? 198.311 192.959 199.433 1.00 84.02  ? 952  ASN B CB  1 
ATOM 14917 C CG  . ASN B 1 952  ? 197.395 194.137 199.073 1.00 93.59  ? 952  ASN B CG  1 
ATOM 14918 O OD1 . ASN B 1 952  ? 197.117 194.422 197.910 1.00 93.72  ? 952  ASN B OD1 1 
ATOM 14919 N ND2 . ASN B 1 952  ? 196.876 194.787 200.099 1.00 91.05  ? 952  ASN B ND2 1 
ATOM 14920 N N   . ALA B 1 953  ? 201.032 193.038 197.621 1.00 79.90  ? 953  ALA B N   1 
ATOM 14921 C CA  . ALA B 1 953  ? 201.979 193.733 196.752 1.00 77.07  ? 953  ALA B CA  1 
ATOM 14922 C C   . ALA B 1 953  ? 202.117 193.037 195.402 1.00 78.12  ? 953  ALA B C   1 
ATOM 14923 O O   . ALA B 1 953  ? 202.266 193.699 194.369 1.00 83.83  ? 953  ALA B O   1 
ATOM 14924 C CB  . ALA B 1 953  ? 203.338 193.845 197.441 1.00 78.88  ? 953  ALA B CB  1 
ATOM 14925 N N   . GLN B 1 954  ? 202.035 191.706 195.384 1.00 74.14  ? 954  GLN B N   1 
ATOM 14926 C CA  . GLN B 1 954  ? 202.113 190.962 194.134 1.00 74.99  ? 954  GLN B CA  1 
ATOM 14927 C C   . GLN B 1 954  ? 200.841 191.132 193.316 1.00 78.42  ? 954  GLN B C   1 
ATOM 14928 O O   . GLN B 1 954  ? 200.895 191.139 192.083 1.00 84.92  ? 954  GLN B O   1 
ATOM 14929 C CB  . GLN B 1 954  ? 202.400 189.488 194.442 1.00 79.56  ? 954  GLN B CB  1 
ATOM 14930 C CG  . GLN B 1 954  ? 202.709 188.580 193.250 1.00 88.78  ? 954  GLN B CG  1 
ATOM 14931 C CD  . GLN B 1 954  ? 201.470 188.005 192.591 1.00 97.35  ? 954  GLN B CD  1 
ATOM 14932 O OE1 . GLN B 1 954  ? 200.446 187.800 193.243 1.00 95.60  ? 954  GLN B OE1 1 
ATOM 14933 N NE2 . GLN B 1 954  ? 201.557 187.743 191.293 1.00 97.74  ? 954  GLN B NE2 1 
ATOM 14934 N N   . ALA B 1 955  ? 199.690 191.273 193.982 1.00 77.85  ? 955  ALA B N   1 
ATOM 14935 C CA  . ALA B 1 955  ? 198.451 191.579 193.273 1.00 71.05  ? 955  ALA B CA  1 
ATOM 14936 C C   . ALA B 1 955  ? 198.514 192.953 192.621 1.00 69.03  ? 955  ALA B C   1 
ATOM 14937 O O   . ALA B 1 955  ? 198.102 193.118 191.466 1.00 77.35  ? 955  ALA B O   1 
ATOM 14938 C CB  . ALA B 1 955  ? 197.263 191.492 194.227 1.00 77.21  ? 955  ALA B CB  1 
ATOM 14939 N N   . LEU B 1 956  ? 199.054 193.947 193.336 1.00 70.99  ? 956  LEU B N   1 
ATOM 14940 C CA  . LEU B 1 956  ? 199.257 195.263 192.734 1.00 72.86  ? 956  LEU B CA  1 
ATOM 14941 C C   . LEU B 1 956  ? 200.268 195.238 191.591 1.00 79.35  ? 956  LEU B C   1 
ATOM 14942 O O   . LEU B 1 956  ? 200.054 195.907 190.574 1.00 81.36  ? 956  LEU B O   1 
ATOM 14943 C CB  . LEU B 1 956  ? 199.695 196.276 193.791 1.00 73.22  ? 956  LEU B CB  1 
ATOM 14944 C CG  . LEU B 1 956  ? 198.644 196.646 194.834 1.00 71.05  ? 956  LEU B CG  1 
ATOM 14945 C CD1 . LEU B 1 956  ? 199.239 197.556 195.892 1.00 78.43  ? 956  LEU B CD1 1 
ATOM 14946 C CD2 . LEU B 1 956  ? 197.462 197.313 194.159 1.00 66.64  ? 956  LEU B CD2 1 
ATOM 14947 N N   . ASN B 1 957  ? 201.355 194.472 191.731 1.00 81.38  ? 957  ASN B N   1 
ATOM 14948 C CA  . ASN B 1 957  ? 202.347 194.369 190.662 1.00 79.65  ? 957  ASN B CA  1 
ATOM 14949 C C   . ASN B 1 957  ? 201.780 193.669 189.433 1.00 79.38  ? 957  ASN B C   1 
ATOM 14950 O O   . ASN B 1 957  ? 202.083 194.057 188.301 1.00 84.39  ? 957  ASN B O   1 
ATOM 14951 C CB  . ASN B 1 957  ? 203.591 193.637 191.164 1.00 82.36  ? 957  ASN B CB  1 
ATOM 14952 C CG  . ASN B 1 957  ? 204.425 194.483 192.101 1.00 98.87  ? 957  ASN B CG  1 
ATOM 14953 O OD1 . ASN B 1 957  ? 204.335 195.710 192.092 1.00 105.31 ? 957  ASN B OD1 1 
ATOM 14954 N ND2 . ASN B 1 957  ? 205.249 193.832 192.913 1.00 103.01 ? 957  ASN B ND2 1 
ATOM 14955 N N   . THR B 1 958  ? 200.960 192.634 189.638 1.00 79.99  ? 958  THR B N   1 
ATOM 14956 C CA  . THR B 1 958  ? 200.293 191.963 188.527 1.00 76.83  ? 958  THR B CA  1 
ATOM 14957 C C   . THR B 1 958  ? 199.286 192.891 187.859 1.00 76.45  ? 958  THR B C   1 
ATOM 14958 O O   . THR B 1 958  ? 199.131 192.875 186.631 1.00 85.02  ? 958  THR B O   1 
ATOM 14959 C CB  . THR B 1 958  ? 199.618 190.685 189.038 1.00 83.44  ? 958  THR B CB  1 
ATOM 14960 O OG1 . THR B 1 958  ? 200.608 189.828 189.618 1.00 92.06  ? 958  THR B OG1 1 
ATOM 14961 C CG2 . THR B 1 958  ? 198.927 189.923 187.915 1.00 89.15  ? 958  THR B CG2 1 
ATOM 14962 N N   . LEU B 1 959  ? 198.625 193.739 188.650 1.00 76.60  ? 959  LEU B N   1 
ATOM 14963 C CA  . LEU B 1 959  ? 197.687 194.704 188.088 1.00 72.98  ? 959  LEU B CA  1 
ATOM 14964 C C   . LEU B 1 959  ? 198.416 195.781 187.286 1.00 74.02  ? 959  LEU B C   1 
ATOM 14965 O O   . LEU B 1 959  ? 197.871 196.318 186.316 1.00 77.81  ? 959  LEU B O   1 
ATOM 14966 C CB  . LEU B 1 959  ? 196.859 195.319 189.216 1.00 68.38  ? 959  LEU B CB  1 
ATOM 14967 C CG  . LEU B 1 959  ? 195.693 196.245 188.888 1.00 64.55  ? 959  LEU B CG  1 
ATOM 14968 C CD1 . LEU B 1 959  ? 194.665 195.497 188.068 1.00 63.94  ? 959  LEU B CD1 1 
ATOM 14969 C CD2 . LEU B 1 959  ? 195.070 196.762 190.164 1.00 65.69  ? 959  LEU B CD2 1 
ATOM 14970 N N   . VAL B 1 960  ? 199.654 196.106 187.674 1.00 75.77  ? 960  VAL B N   1 
ATOM 14971 C CA  . VAL B 1 960  ? 200.448 197.066 186.906 1.00 75.95  ? 960  VAL B CA  1 
ATOM 14972 C C   . VAL B 1 960  ? 200.976 196.439 185.618 1.00 79.38  ? 960  VAL B C   1 
ATOM 14973 O O   . VAL B 1 960  ? 200.869 197.035 184.539 1.00 86.30  ? 960  VAL B O   1 
ATOM 14974 C CB  . VAL B 1 960  ? 201.589 197.633 187.771 1.00 80.36  ? 960  VAL B CB  1 
ATOM 14975 C CG1 . VAL B 1 960  ? 202.559 198.446 186.932 1.00 87.34  ? 960  VAL B CG1 1 
ATOM 14976 C CG2 . VAL B 1 960  ? 201.023 198.520 188.849 1.00 87.24  ? 960  VAL B CG2 1 
ATOM 14977 N N   . LYS B 1 961  ? 201.540 195.228 185.703 1.00 82.52  ? 961  LYS B N   1 
ATOM 14978 C CA  . LYS B 1 961  ? 202.224 194.635 184.553 1.00 84.55  ? 961  LYS B CA  1 
ATOM 14979 C C   . LYS B 1 961  ? 201.262 194.217 183.449 1.00 86.48  ? 961  LYS B C   1 
ATOM 14980 O O   . LYS B 1 961  ? 201.685 194.020 182.304 1.00 93.65  ? 961  LYS B O   1 
ATOM 14981 C CB  . LYS B 1 961  ? 203.051 193.426 184.987 1.00 88.76  ? 961  LYS B CB  1 
ATOM 14982 C CG  . LYS B 1 961  ? 204.238 193.743 185.873 1.00 94.58  ? 961  LYS B CG  1 
ATOM 14983 C CD  . LYS B 1 961  ? 205.072 192.495 186.105 1.00 100.26 ? 961  LYS B CD  1 
ATOM 14984 C CE  . LYS B 1 961  ? 204.370 191.545 187.064 1.00 101.95 ? 961  LYS B CE  1 
ATOM 14985 N NZ  . LYS B 1 961  ? 205.207 190.362 187.398 1.00 104.28 ? 961  LYS B NZ  1 
ATOM 14986 N N   . GLN B 1 962  ? 199.975 194.077 183.760 1.00 83.20  ? 962  GLN B N   1 
ATOM 14987 C CA  . GLN B 1 962  ? 199.033 193.618 182.751 1.00 87.42  ? 962  GLN B CA  1 
ATOM 14988 C C   . GLN B 1 962  ? 198.508 194.797 181.929 1.00 90.87  ? 962  GLN B C   1 
ATOM 14989 O O   . GLN B 1 962  ? 197.824 194.597 180.918 1.00 102.31 ? 962  GLN B O   1 
ATOM 14990 C CB  . GLN B 1 962  ? 197.947 192.796 183.469 1.00 84.90  ? 962  GLN B CB  1 
ATOM 14991 C CG  . GLN B 1 962  ? 196.886 192.107 182.627 1.00 92.38  ? 962  GLN B CG  1 
ATOM 14992 C CD  . GLN B 1 962  ? 195.935 191.289 183.471 1.00 102.33 ? 962  GLN B CD  1 
ATOM 14993 O OE1 . GLN B 1 962  ? 196.042 191.261 184.696 1.00 103.71 ? 962  GLN B OE1 1 
ATOM 14994 N NE2 . GLN B 1 962  ? 194.990 190.620 182.820 1.00 107.73 ? 962  GLN B NE2 1 
ATOM 14995 N N   . LEU B 1 963  ? 198.874 196.025 182.309 1.00 84.27  ? 963  LEU B N   1 
ATOM 14996 C CA  . LEU B 1 963  ? 198.684 197.189 181.450 1.00 84.45  ? 963  LEU B CA  1 
ATOM 14997 C C   . LEU B 1 963  ? 199.491 197.101 180.164 1.00 91.35  ? 963  LEU B C   1 
ATOM 14998 O O   . LEU B 1 963  ? 198.999 197.514 179.109 1.00 97.20  ? 963  LEU B O   1 
ATOM 14999 C CB  . LEU B 1 963  ? 199.080 198.464 182.189 1.00 76.59  ? 963  LEU B CB  1 
ATOM 15000 C CG  . LEU B 1 963  ? 198.187 198.923 183.330 1.00 75.22  ? 963  LEU B CG  1 
ATOM 15001 C CD1 . LEU B 1 963  ? 198.904 199.962 184.142 1.00 82.62  ? 963  LEU B CD1 1 
ATOM 15002 C CD2 . LEU B 1 963  ? 196.928 199.511 182.759 1.00 73.29  ? 963  LEU B CD2 1 
ATOM 15003 N N   . SER B 1 964  ? 200.719 196.584 180.230 1.00 93.44  ? 964  SER B N   1 
ATOM 15004 C CA  . SER B 1 964  ? 201.576 196.467 179.059 1.00 95.75  ? 964  SER B CA  1 
ATOM 15005 C C   . SER B 1 964  ? 201.099 195.413 178.070 1.00 99.64  ? 964  SER B C   1 
ATOM 15006 O O   . SER B 1 964  ? 201.544 195.426 176.918 1.00 106.15 ? 964  SER B O   1 
ATOM 15007 C CB  . SER B 1 964  ? 203.010 196.151 179.490 1.00 102.05 ? 964  SER B CB  1 
ATOM 15008 O OG  . SER B 1 964  ? 203.568 197.229 180.220 1.00 117.16 ? 964  SER B OG  1 
ATOM 15009 N N   . SER B 1 965  ? 200.223 194.503 178.487 1.00 96.99  ? 965  SER B N   1 
ATOM 15010 C CA  . SER B 1 965  ? 199.623 193.549 177.570 1.00 102.90 ? 965  SER B CA  1 
ATOM 15011 C C   . SER B 1 965  ? 198.653 194.258 176.633 1.00 105.72 ? 965  SER B C   1 
ATOM 15012 O O   . SER B 1 965  ? 198.076 195.296 176.968 1.00 106.39 ? 965  SER B O   1 
ATOM 15013 C CB  . SER B 1 965  ? 198.901 192.445 178.339 1.00 108.89 ? 965  SER B CB  1 
ATOM 15014 O OG  . SER B 1 965  ? 197.758 192.955 178.996 1.00 109.76 ? 965  SER B OG  1 
ATOM 15015 N N   . LYS B 1 966  ? 198.476 193.681 175.445 1.00 109.56 ? 966  LYS B N   1 
ATOM 15016 C CA  . LYS B 1 966  ? 197.772 194.356 174.365 1.00 107.51 ? 966  LYS B CA  1 
ATOM 15017 C C   . LYS B 1 966  ? 196.329 193.904 174.193 1.00 111.23 ? 966  LYS B C   1 
ATOM 15018 O O   . LYS B 1 966  ? 195.528 194.672 173.648 1.00 116.75 ? 966  LYS B O   1 
ATOM 15019 C CB  . LYS B 1 966  ? 198.522 194.143 173.045 1.00 112.14 ? 966  LYS B CB  1 
ATOM 15020 C CG  . LYS B 1 966  ? 199.889 194.802 173.008 1.00 115.79 ? 966  LYS B CG  1 
ATOM 15021 C CD  . LYS B 1 966  ? 200.569 194.599 171.668 1.00 120.38 ? 966  LYS B CD  1 
ATOM 15022 C CE  . LYS B 1 966  ? 201.973 195.181 171.672 1.00 124.05 ? 966  LYS B CE  1 
ATOM 15023 N NZ  . LYS B 1 966  ? 201.967 196.664 171.777 1.00 124.75 ? 966  LYS B NZ  1 
ATOM 15024 N N   . PHE B 1 967  ? 195.995 192.687 174.646 1.00 112.83 ? 967  PHE B N   1 
ATOM 15025 C CA  . PHE B 1 967  ? 194.673 192.061 174.482 1.00 116.55 ? 967  PHE B CA  1 
ATOM 15026 C C   . PHE B 1 967  ? 194.240 192.009 173.017 1.00 122.49 ? 967  PHE B C   1 
ATOM 15027 O O   . PHE B 1 967  ? 193.071 192.225 172.690 1.00 123.65 ? 967  PHE B O   1 
ATOM 15028 C CB  . PHE B 1 967  ? 193.601 192.748 175.336 1.00 115.33 ? 967  PHE B CB  1 
ATOM 15029 C CG  . PHE B 1 967  ? 193.966 192.884 176.784 1.00 110.57 ? 967  PHE B CG  1 
ATOM 15030 C CD1 . PHE B 1 967  ? 193.806 191.816 177.653 1.00 108.77 ? 967  PHE B CD1 1 
ATOM 15031 C CD2 . PHE B 1 967  ? 194.442 194.085 177.283 1.00 104.86 ? 967  PHE B CD2 1 
ATOM 15032 C CE1 . PHE B 1 967  ? 194.132 191.937 178.991 1.00 102.50 ? 967  PHE B CE1 1 
ATOM 15033 C CE2 . PHE B 1 967  ? 194.768 194.215 178.621 1.00 99.00  ? 967  PHE B CE2 1 
ATOM 15034 C CZ  . PHE B 1 967  ? 194.610 193.139 179.475 1.00 98.11  ? 967  PHE B CZ  1 
ATOM 15035 N N   . GLY B 1 968  ? 195.188 191.722 172.127 1.00 123.75 ? 968  GLY B N   1 
ATOM 15036 C CA  . GLY B 1 968  ? 194.908 191.624 170.712 1.00 124.18 ? 968  GLY B CA  1 
ATOM 15037 C C   . GLY B 1 968  ? 195.013 192.920 169.937 1.00 127.75 ? 968  GLY B C   1 
ATOM 15038 O O   . GLY B 1 968  ? 194.867 192.898 168.708 1.00 134.79 ? 968  GLY B O   1 
ATOM 15039 N N   . ALA B 1 969  ? 195.256 194.044 170.604 1.00 123.58 ? 969  ALA B N   1 
ATOM 15040 C CA  . ALA B 1 969  ? 195.398 195.309 169.901 1.00 120.77 ? 969  ALA B CA  1 
ATOM 15041 C C   . ALA B 1 969  ? 196.806 195.450 169.330 1.00 127.74 ? 969  ALA B C   1 
ATOM 15042 O O   . ALA B 1 969  ? 197.711 194.668 169.633 1.00 131.41 ? 969  ALA B O   1 
ATOM 15043 C CB  . ALA B 1 969  ? 195.087 196.481 170.831 1.00 117.37 ? 969  ALA B CB  1 
ATOM 15044 N N   . ILE B 1 970  ? 196.975 196.457 168.467 1.00 128.85 ? 970  ILE B N   1 
ATOM 15045 C CA  . ILE B 1 970  ? 198.295 196.741 167.905 1.00 130.77 ? 970  ILE B CA  1 
ATOM 15046 C C   . ILE B 1 970  ? 199.223 197.289 168.981 1.00 128.81 ? 970  ILE B C   1 
ATOM 15047 O O   . ILE B 1 970  ? 200.353 196.813 169.151 1.00 130.34 ? 970  ILE B O   1 
ATOM 15048 C CB  . ILE B 1 970  ? 198.203 197.707 166.700 1.00 131.54 ? 970  ILE B CB  1 
ATOM 15049 C CG1 . ILE B 1 970  ? 197.413 197.126 165.512 1.00 130.24 ? 970  ILE B CG1 1 
ATOM 15050 C CG2 . ILE B 1 970  ? 199.590 198.132 166.233 1.00 133.20 ? 970  ILE B CG2 1 
ATOM 15051 C CD1 . ILE B 1 970  ? 195.916 197.378 165.500 1.00 132.74 ? 970  ILE B CD1 1 
ATOM 15052 N N   . SER B 1 971  ? 198.756 198.276 169.742 1.00 127.00 ? 971  SER B N   1 
ATOM 15053 C CA  . SER B 1 971  ? 199.593 198.918 170.743 1.00 129.59 ? 971  SER B CA  1 
ATOM 15054 C C   . SER B 1 971  ? 198.838 198.997 172.061 1.00 128.65 ? 971  SER B C   1 
ATOM 15055 O O   . SER B 1 971  ? 197.611 199.118 172.087 1.00 128.18 ? 971  SER B O   1 
ATOM 15056 C CB  . SER B 1 971  ? 200.028 200.318 170.297 1.00 135.39 ? 971  SER B CB  1 
ATOM 15057 O OG  . SER B 1 971  ? 200.769 200.966 171.315 1.00 140.50 ? 971  SER B OG  1 
ATOM 15058 N N   . SER B 1 972  ? 199.593 198.927 173.156 1.00 125.80 ? 972  SER B N   1 
ATOM 15059 C CA  . SER B 1 972  ? 199.033 199.057 174.493 1.00 119.98 ? 972  SER B CA  1 
ATOM 15060 C C   . SER B 1 972  ? 199.014 200.497 174.986 1.00 124.36 ? 972  SER B C   1 
ATOM 15061 O O   . SER B 1 972  ? 198.649 200.733 176.142 1.00 120.32 ? 972  SER B O   1 
ATOM 15062 C CB  . SER B 1 972  ? 199.818 198.189 175.478 1.00 113.15 ? 972  SER B CB  1 
ATOM 15063 O OG  . SER B 1 972  ? 201.148 198.657 175.615 1.00 119.46 ? 972  SER B OG  1 
ATOM 15064 N N   . VAL B 1 973  ? 199.406 201.452 174.150 1.00 128.42 ? 973  VAL B N   1 
ATOM 15065 C CA  . VAL B 1 973  ? 199.435 202.864 174.510 1.00 131.80 ? 973  VAL B CA  1 
ATOM 15066 C C   . VAL B 1 973  ? 198.224 203.534 173.874 1.00 135.51 ? 973  VAL B C   1 
ATOM 15067 O O   . VAL B 1 973  ? 197.920 203.291 172.700 1.00 139.54 ? 973  VAL B O   1 
ATOM 15068 C CB  . VAL B 1 973  ? 200.747 203.526 174.059 1.00 133.92 ? 973  VAL B CB  1 
ATOM 15069 C CG1 . VAL B 1 973  ? 200.771 205.009 174.409 1.00 137.04 ? 973  VAL B CG1 1 
ATOM 15070 C CG2 . VAL B 1 973  ? 201.939 202.810 174.676 1.00 129.62 ? 973  VAL B CG2 1 
ATOM 15071 N N   . LEU B 1 974  ? 197.512 204.344 174.666 1.00 138.09 ? 974  LEU B N   1 
ATOM 15072 C CA  . LEU B 1 974  ? 196.346 205.070 174.168 1.00 142.97 ? 974  LEU B CA  1 
ATOM 15073 C C   . LEU B 1 974  ? 196.737 206.073 173.090 1.00 151.39 ? 974  LEU B C   1 
ATOM 15074 O O   . LEU B 1 974  ? 196.068 206.183 172.052 1.00 154.28 ? 974  LEU B O   1 
ATOM 15075 C CB  . LEU B 1 974  ? 195.651 205.804 175.318 1.00 140.32 ? 974  LEU B CB  1 
ATOM 15076 C CG  . LEU B 1 974  ? 194.657 205.133 176.274 1.00 131.85 ? 974  LEU B CG  1 
ATOM 15077 C CD1 . LEU B 1 974  ? 193.438 204.655 175.528 1.00 136.11 ? 974  LEU B CD1 1 
ATOM 15078 C CD2 . LEU B 1 974  ? 195.266 204.012 177.090 1.00 119.25 ? 974  LEU B CD2 1 
ATOM 15079 N N   . ASN B 1 975  ? 197.826 206.808 173.320 1.00 153.96 ? 975  ASN B N   1 
ATOM 15080 C CA  . ASN B 1 975  ? 198.222 207.873 172.407 1.00 155.52 ? 975  ASN B CA  1 
ATOM 15081 C C   . ASN B 1 975  ? 198.840 207.319 171.130 1.00 153.60 ? 975  ASN B C   1 
ATOM 15082 O O   . ASN B 1 975  ? 198.874 208.016 170.111 1.00 155.69 ? 975  ASN B O   1 
ATOM 15083 C CB  . ASN B 1 975  ? 199.192 208.819 173.113 1.00 156.35 ? 975  ASN B CB  1 
ATOM 15084 C CG  . ASN B 1 975  ? 198.512 209.655 174.181 1.00 155.69 ? 975  ASN B CG  1 
ATOM 15085 O OD1 . ASN B 1 975  ? 197.305 209.886 174.128 1.00 148.91 ? 975  ASN B OD1 1 
ATOM 15086 N ND2 . ASN B 1 975  ? 199.285 210.103 175.164 1.00 161.57 ? 975  ASN B ND2 1 
ATOM 15087 N N   . ASP B 1 976  ? 199.336 206.081 171.164 1.00 150.73 ? 976  ASP B N   1 
ATOM 15088 C CA  . ASP B 1 976  ? 199.802 205.448 169.935 1.00 150.58 ? 976  ASP B CA  1 
ATOM 15089 C C   . ASP B 1 976  ? 198.636 205.060 169.036 1.00 152.15 ? 976  ASP B C   1 
ATOM 15090 O O   . ASP B 1 976  ? 198.792 204.990 167.815 1.00 159.54 ? 976  ASP B O   1 
ATOM 15091 C CB  . ASP B 1 976  ? 200.663 204.225 170.248 1.00 150.52 ? 976  ASP B CB  1 
ATOM 15092 C CG  . ASP B 1 976  ? 202.024 204.596 170.794 1.00 156.05 ? 976  ASP B CG  1 
ATOM 15093 O OD1 . ASP B 1 976  ? 202.435 205.762 170.618 1.00 161.33 ? 976  ASP B OD1 1 
ATOM 15094 O OD2 . ASP B 1 976  ? 202.696 203.717 171.373 1.00 155.14 ? 976  ASP B OD2 1 
ATOM 15095 N N   . ILE B 1 977  ? 197.471 204.779 169.620 1.00 148.95 ? 977  ILE B N   1 
ATOM 15096 C CA  . ILE B 1 977  ? 196.321 204.379 168.816 1.00 150.39 ? 977  ILE B CA  1 
ATOM 15097 C C   . ILE B 1 977  ? 195.549 205.603 168.333 1.00 158.24 ? 977  ILE B C   1 
ATOM 15098 O O   . ILE B 1 977  ? 195.171 205.692 167.159 1.00 165.78 ? 977  ILE B O   1 
ATOM 15099 C CB  . ILE B 1 977  ? 195.422 203.414 169.609 1.00 147.14 ? 977  ILE B CB  1 
ATOM 15100 C CG1 . ILE B 1 977  ? 196.211 202.171 170.017 1.00 145.59 ? 977  ILE B CG1 1 
ATOM 15101 C CG2 . ILE B 1 977  ? 194.206 203.007 168.791 1.00 147.34 ? 977  ILE B CG2 1 
ATOM 15102 C CD1 . ILE B 1 977  ? 196.744 201.379 168.844 1.00 142.33 ? 977  ILE B CD1 1 
ATOM 15103 N N   . PHE B 1 978  ? 195.306 206.569 169.228 1.00 156.93 ? 978  PHE B N   1 
ATOM 15104 C CA  . PHE B 1 978  ? 194.469 207.713 168.864 1.00 160.64 ? 978  PHE B CA  1 
ATOM 15105 C C   . PHE B 1 978  ? 195.160 208.672 167.901 1.00 169.11 ? 978  PHE B C   1 
ATOM 15106 O O   . PHE B 1 978  ? 194.480 209.385 167.155 1.00 174.57 ? 978  PHE B O   1 
ATOM 15107 C CB  . PHE B 1 978  ? 194.013 208.464 170.114 1.00 158.30 ? 978  PHE B CB  1 
ATOM 15108 C CG  . PHE B 1 978  ? 192.907 207.781 170.863 1.00 158.56 ? 978  PHE B CG  1 
ATOM 15109 C CD1 . PHE B 1 978  ? 191.685 207.557 170.247 1.00 152.42 ? 978  PHE B CD1 1 
ATOM 15110 C CD2 . PHE B 1 978  ? 193.077 207.379 172.178 1.00 158.12 ? 978  PHE B CD2 1 
ATOM 15111 C CE1 . PHE B 1 978  ? 190.652 206.937 170.925 1.00 150.52 ? 978  PHE B CE1 1 
ATOM 15112 C CE2 . PHE B 1 978  ? 192.047 206.758 172.864 1.00 153.73 ? 978  PHE B CE2 1 
ATOM 15113 C CZ  . PHE B 1 978  ? 190.832 206.540 172.236 1.00 153.07 ? 978  PHE B CZ  1 
ATOM 15114 N N   . SER B 1 979  ? 196.491 208.710 167.890 1.00 168.53 ? 979  SER B N   1 
ATOM 15115 C CA  . SER B 1 979  ? 197.189 209.566 166.939 1.00 172.27 ? 979  SER B CA  1 
ATOM 15116 C C   . SER B 1 979  ? 197.416 208.894 165.592 1.00 175.39 ? 979  SER B C   1 
ATOM 15117 O O   . SER B 1 979  ? 197.951 209.534 164.682 1.00 182.99 ? 979  SER B O   1 
ATOM 15118 C CB  . SER B 1 979  ? 198.535 210.013 167.516 1.00 170.32 ? 979  SER B CB  1 
ATOM 15119 O OG  . SER B 1 979  ? 198.358 210.775 168.697 1.00 169.61 ? 979  SER B OG  1 
ATOM 15120 N N   . ARG B 1 980  ? 197.017 207.637 165.442 1.00 169.29 ? 980  ARG B N   1 
ATOM 15121 C CA  . ARG B 1 980  ? 197.353 206.836 164.274 1.00 171.00 ? 980  ARG B CA  1 
ATOM 15122 C C   . ARG B 1 980  ? 196.140 206.441 163.452 1.00 177.88 ? 980  ARG B C   1 
ATOM 15123 O O   . ARG B 1 980  ? 196.095 206.712 162.250 1.00 194.40 ? 980  ARG B O   1 
ATOM 15124 C CB  . ARG B 1 980  ? 198.061 205.561 164.728 1.00 166.94 ? 980  ARG B CB  1 
ATOM 15125 C CG  . ARG B 1 980  ? 198.555 204.642 163.643 1.00 171.30 ? 980  ARG B CG  1 
ATOM 15126 C CD  . ARG B 1 980  ? 199.269 203.482 164.309 1.00 173.36 ? 980  ARG B CD  1 
ATOM 15127 N NE  . ARG B 1 980  ? 200.499 203.884 164.977 1.00 175.98 ? 980  ARG B NE  1 
ATOM 15128 C CZ  . ARG B 1 980  ? 201.204 203.089 165.770 1.00 179.84 ? 980  ARG B CZ  1 
ATOM 15129 N NH1 . ARG B 1 980  ? 200.851 201.831 165.977 1.00 177.33 ? 980  ARG B NH1 1 
ATOM 15130 N NH2 . ARG B 1 980  ? 202.284 203.572 166.379 1.00 182.79 ? 980  ARG B NH2 1 
ATOM 15131 N N   . LEU B 1 981  ? 195.154 205.805 164.077 1.00 171.72 ? 981  LEU B N   1 
ATOM 15132 C CA  . LEU B 1 981  ? 194.032 205.190 163.387 1.00 170.88 ? 981  LEU B CA  1 
ATOM 15133 C C   . LEU B 1 981  ? 192.877 206.172 163.251 1.00 175.68 ? 981  LEU B C   1 
ATOM 15134 O O   . LEU B 1 981  ? 192.804 207.182 163.957 1.00 175.42 ? 981  LEU B O   1 
ATOM 15135 C CB  . LEU B 1 981  ? 193.540 203.941 164.129 1.00 167.89 ? 981  LEU B CB  1 
ATOM 15136 C CG  . LEU B 1 981  ? 194.193 202.558 163.975 1.00 164.73 ? 981  LEU B CG  1 
ATOM 15137 C CD1 . LEU B 1 981  ? 194.065 202.031 162.555 1.00 169.16 ? 981  LEU B CD1 1 
ATOM 15138 C CD2 . LEU B 1 981  ? 195.639 202.503 164.452 1.00 161.89 ? 981  LEU B CD2 1 
ATOM 15139 N N   . ASP B 1 982  ? 191.971 205.860 162.330 1.00 177.90 ? 982  ASP B N   1 
ATOM 15140 C CA  . ASP B 1 982  ? 190.710 206.573 162.243 1.00 177.86 ? 982  ASP B CA  1 
ATOM 15141 C C   . ASP B 1 982  ? 189.810 206.169 163.413 1.00 172.32 ? 982  ASP B C   1 
ATOM 15142 O O   . ASP B 1 982  ? 189.994 205.094 163.991 1.00 169.09 ? 982  ASP B O   1 
ATOM 15143 C CB  . ASP B 1 982  ? 190.033 206.278 160.905 1.00 181.64 ? 982  ASP B CB  1 
ATOM 15144 C CG  . ASP B 1 982  ? 190.662 207.045 159.757 1.00 189.93 ? 982  ASP B CG  1 
ATOM 15145 O OD1 . ASP B 1 982  ? 191.324 208.072 160.021 1.00 193.80 ? 982  ASP B OD1 1 
ATOM 15146 O OD2 . ASP B 1 982  ? 190.496 206.626 158.592 1.00 191.20 ? 982  ASP B OD2 1 
ATOM 15147 N N   . PRO B 1 983  ? 188.868 207.033 163.808 1.00 170.74 ? 983  PRO B N   1 
ATOM 15148 C CA  . PRO B 1 983  ? 187.946 206.716 164.932 1.00 167.88 ? 983  PRO B CA  1 
ATOM 15149 C C   . PRO B 1 983  ? 187.140 205.426 164.787 1.00 167.72 ? 983  PRO B C   1 
ATOM 15150 O O   . PRO B 1 983  ? 186.984 204.734 165.803 1.00 169.77 ? 983  PRO B O   1 
ATOM 15151 C CB  . PRO B 1 983  ? 187.034 207.952 164.985 1.00 168.19 ? 983  PRO B CB  1 
ATOM 15152 C CG  . PRO B 1 983  ? 187.936 209.050 164.571 1.00 161.29 ? 983  PRO B CG  1 
ATOM 15153 C CD  . PRO B 1 983  ? 188.798 208.470 163.470 1.00 168.62 ? 983  PRO B CD  1 
ATOM 15154 N N   . PRO B 1 984  ? 186.615 205.020 163.608 1.00 165.37 ? 984  PRO B N   1 
ATOM 15155 C CA  . PRO B 1 984  ? 185.908 203.719 163.591 1.00 164.70 ? 984  PRO B CA  1 
ATOM 15156 C C   . PRO B 1 984  ? 186.816 202.498 163.707 1.00 166.09 ? 984  PRO B C   1 
ATOM 15157 O O   . PRO B 1 984  ? 186.305 201.380 163.850 1.00 165.87 ? 984  PRO B O   1 
ATOM 15158 C CB  . PRO B 1 984  ? 185.155 203.731 162.255 1.00 163.75 ? 984  PRO B CB  1 
ATOM 15159 C CG  . PRO B 1 984  ? 185.915 204.602 161.402 1.00 165.73 ? 984  PRO B CG  1 
ATOM 15160 C CD  . PRO B 1 984  ? 186.461 205.673 162.284 1.00 163.00 ? 984  PRO B CD  1 
ATOM 15161 N N   . GLU B 1 985  ? 188.135 202.671 163.643 1.00 168.36 ? 985  GLU B N   1 
ATOM 15162 C CA  . GLU B 1 985  ? 189.099 201.617 163.937 1.00 166.78 ? 985  GLU B CA  1 
ATOM 15163 C C   . GLU B 1 985  ? 189.680 201.779 165.339 1.00 160.73 ? 985  GLU B C   1 
ATOM 15164 O O   . GLU B 1 985  ? 189.932 200.785 166.046 1.00 153.88 ? 985  GLU B O   1 
ATOM 15165 C CB  . GLU B 1 985  ? 190.206 201.647 162.882 1.00 169.30 ? 985  GLU B CB  1 
ATOM 15166 C CG  . GLU B 1 985  ? 189.700 201.340 161.477 1.00 172.10 ? 985  GLU B CG  1 
ATOM 15167 C CD  . GLU B 1 985  ? 190.729 201.620 160.397 1.00 183.61 ? 985  GLU B CD  1 
ATOM 15168 O OE1 . GLU B 1 985  ? 191.509 202.583 160.550 1.00 179.07 ? 985  GLU B OE1 1 
ATOM 15169 O OE2 . GLU B 1 985  ? 190.756 200.879 159.392 1.00 195.03 ? 985  GLU B OE2 1 
ATOM 15170 N N   . ALA B 1 986  ? 189.871 203.038 165.747 1.00 161.94 ? 986  ALA B N   1 
ATOM 15171 C CA  . ALA B 1 986  ? 190.374 203.335 167.081 1.00 152.83 ? 986  ALA B CA  1 
ATOM 15172 C C   . ALA B 1 986  ? 189.382 202.917 168.154 1.00 149.08 ? 986  ALA B C   1 
ATOM 15173 O O   . ALA B 1 986  ? 189.789 202.504 169.240 1.00 149.70 ? 986  ALA B O   1 
ATOM 15174 C CB  . ALA B 1 986  ? 190.699 204.823 167.207 1.00 154.03 ? 986  ALA B CB  1 
ATOM 15175 N N   . GLU B 1 987  ? 188.077 203.005 167.868 1.00 151.08 ? 987  GLU B N   1 
ATOM 15176 C CA  . GLU B 1 987  ? 187.089 202.544 168.840 1.00 147.58 ? 987  GLU B CA  1 
ATOM 15177 C C   . GLU B 1 987  ? 187.177 201.041 169.068 1.00 143.48 ? 987  GLU B C   1 
ATOM 15178 O O   . GLU B 1 987  ? 187.068 200.594 170.211 1.00 142.89 ? 987  GLU B O   1 
ATOM 15179 C CB  . GLU B 1 987  ? 185.675 202.936 168.415 1.00 152.44 ? 987  GLU B CB  1 
ATOM 15180 C CG  . GLU B 1 987  ? 185.359 204.409 168.612 1.00 159.68 ? 987  GLU B CG  1 
ATOM 15181 C CD  . GLU B 1 987  ? 183.929 204.751 168.249 1.00 169.51 ? 987  GLU B CD  1 
ATOM 15182 O OE1 . GLU B 1 987  ? 183.203 203.849 167.781 1.00 174.54 ? 987  GLU B OE1 1 
ATOM 15183 O OE2 . GLU B 1 987  ? 183.530 205.920 168.434 1.00 169.80 ? 987  GLU B OE2 1 
ATOM 15184 N N   . VAL B 1 988  ? 187.448 200.263 168.017 1.00 142.37 ? 988  VAL B N   1 
ATOM 15185 C CA  . VAL B 1 988  ? 187.620 198.818 168.171 1.00 143.03 ? 988  VAL B CA  1 
ATOM 15186 C C   . VAL B 1 988  ? 188.885 198.499 168.968 1.00 138.33 ? 988  VAL B C   1 
ATOM 15187 O O   . VAL B 1 988  ? 188.864 197.666 169.889 1.00 136.20 ? 988  VAL B O   1 
ATOM 15188 C CB  . VAL B 1 988  ? 187.631 198.142 166.787 1.00 144.53 ? 988  VAL B CB  1 
ATOM 15189 C CG1 . VAL B 1 988  ? 187.913 196.650 166.909 1.00 135.48 ? 988  VAL B CG1 1 
ATOM 15190 C CG2 . VAL B 1 988  ? 186.312 198.381 166.071 1.00 146.91 ? 988  VAL B CG2 1 
ATOM 15191 N N   . GLN B 1 989  ? 189.998 199.174 168.650 1.00 138.48 ? 989  GLN B N   1 
ATOM 15192 C CA  . GLN B 1 989  ? 191.256 198.860 169.333 1.00 133.23 ? 989  GLN B CA  1 
ATOM 15193 C C   . GLN B 1 989  ? 191.236 199.297 170.800 1.00 128.04 ? 989  GLN B C   1 
ATOM 15194 O O   . GLN B 1 989  ? 191.653 198.542 171.697 1.00 128.34 ? 989  GLN B O   1 
ATOM 15195 C CB  . GLN B 1 989  ? 192.427 199.503 168.594 1.00 134.13 ? 989  GLN B CB  1 
ATOM 15196 C CG  . GLN B 1 989  ? 192.546 199.046 167.152 1.00 135.45 ? 989  GLN B CG  1 
ATOM 15197 C CD  . GLN B 1 989  ? 192.679 197.544 167.031 1.00 135.14 ? 989  GLN B CD  1 
ATOM 15198 O OE1 . GLN B 1 989  ? 193.505 196.927 167.697 1.00 133.61 ? 989  GLN B OE1 1 
ATOM 15199 N NE2 . GLN B 1 989  ? 191.859 196.946 166.176 1.00 138.98 ? 989  GLN B NE2 1 
ATOM 15200 N N   . ILE B 1 990  ? 190.716 200.494 171.073 1.00 127.32 ? 990  ILE B N   1 
ATOM 15201 C CA  . ILE B 1 990  ? 190.628 200.964 172.448 1.00 123.68 ? 990  ILE B CA  1 
ATOM 15202 C C   . ILE B 1 990  ? 189.515 200.226 173.190 1.00 121.54 ? 990  ILE B C   1 
ATOM 15203 O O   . ILE B 1 990  ? 189.565 200.080 174.413 1.00 122.51 ? 990  ILE B O   1 
ATOM 15204 C CB  . ILE B 1 990  ? 190.466 202.498 172.453 1.00 126.08 ? 990  ILE B CB  1 
ATOM 15205 C CG1 . ILE B 1 990  ? 191.664 203.123 171.738 1.00 134.52 ? 990  ILE B CG1 1 
ATOM 15206 C CG2 . ILE B 1 990  ? 190.404 203.095 173.852 1.00 127.64 ? 990  ILE B CG2 1 
ATOM 15207 C CD1 . ILE B 1 990  ? 192.984 202.817 172.372 1.00 133.62 ? 990  ILE B CD1 1 
ATOM 15208 N N   . ASP B 1 991  ? 188.543 199.665 172.460 1.00 121.59 ? 991  ASP B N   1 
ATOM 15209 C CA  . ASP B 1 991  ? 187.594 198.746 173.078 1.00 121.48 ? 991  ASP B CA  1 
ATOM 15210 C C   . ASP B 1 991  ? 188.274 197.478 173.565 1.00 120.97 ? 991  ASP B C   1 
ATOM 15211 O O   . ASP B 1 991  ? 187.952 196.980 174.650 1.00 120.94 ? 991  ASP B O   1 
ATOM 15212 C CB  . ASP B 1 991  ? 186.486 198.386 172.098 1.00 128.81 ? 991  ASP B CB  1 
ATOM 15213 C CG  . ASP B 1 991  ? 185.501 197.412 172.690 1.00 130.51 ? 991  ASP B CG  1 
ATOM 15214 O OD1 . ASP B 1 991  ? 184.795 197.784 173.647 1.00 131.65 ? 991  ASP B OD1 1 
ATOM 15215 O OD2 . ASP B 1 991  ? 185.439 196.263 172.204 1.00 129.66 ? 991  ASP B OD2 1 
ATOM 15216 N N   . ARG B 1 992  ? 189.205 196.939 172.768 1.00 123.50 ? 992  ARG B N   1 
ATOM 15217 C CA  . ARG B 1 992  ? 189.991 195.789 173.217 1.00 119.95 ? 992  ARG B CA  1 
ATOM 15218 C C   . ARG B 1 992  ? 190.798 196.119 174.468 1.00 115.73 ? 992  ARG B C   1 
ATOM 15219 O O   . ARG B 1 992  ? 190.794 195.347 175.440 1.00 112.86 ? 992  ARG B O   1 
ATOM 15220 C CB  . ARG B 1 992  ? 190.928 195.313 172.106 1.00 122.58 ? 992  ARG B CB  1 
ATOM 15221 C CG  . ARG B 1 992  ? 190.249 194.716 170.891 1.00 127.26 ? 992  ARG B CG  1 
ATOM 15222 C CD  . ARG B 1 992  ? 191.295 194.258 169.887 1.00 131.18 ? 992  ARG B CD  1 
ATOM 15223 N NE  . ARG B 1 992  ? 190.705 193.751 168.655 1.00 135.67 ? 992  ARG B NE  1 
ATOM 15224 C CZ  . ARG B 1 992  ? 190.353 192.488 168.461 1.00 137.67 ? 992  ARG B CZ  1 
ATOM 15225 N NH1 . ARG B 1 992  ? 190.524 191.572 169.399 1.00 137.33 ? 992  ARG B NH1 1 
ATOM 15226 N NH2 . ARG B 1 992  ? 189.820 192.134 167.295 1.00 138.00 ? 992  ARG B NH2 1 
ATOM 15227 N N   . LEU B 1 993  ? 191.457 197.286 174.475 1.00 112.70 ? 993  LEU B N   1 
ATOM 15228 C CA  . LEU B 1 993  ? 192.255 197.684 175.640 1.00 104.98 ? 993  LEU B CA  1 
ATOM 15229 C C   . LEU B 1 993  ? 191.396 197.921 176.883 1.00 101.87 ? 993  LEU B C   1 
ATOM 15230 O O   . LEU B 1 993  ? 191.753 197.473 177.980 1.00 102.74 ? 993  LEU B O   1 
ATOM 15231 C CB  . LEU B 1 993  ? 193.081 198.930 175.325 1.00 101.19 ? 993  LEU B CB  1 
ATOM 15232 C CG  . LEU B 1 993  ? 194.224 198.750 174.330 1.00 107.15 ? 993  LEU B CG  1 
ATOM 15233 C CD1 . LEU B 1 993  ? 194.896 200.078 174.041 1.00 112.60 ? 993  LEU B CD1 1 
ATOM 15234 C CD2 . LEU B 1 993  ? 195.225 197.754 174.878 1.00 107.89 ? 993  LEU B CD2 1 
ATOM 15235 N N   . ILE B 1 994  ? 190.257 198.603 176.730 1.00 100.89 ? 994  ILE B N   1 
ATOM 15236 C CA  . ILE B 1 994  ? 189.385 198.905 177.864 1.00 98.06  ? 994  ILE B CA  1 
ATOM 15237 C C   . ILE B 1 994  ? 188.731 197.637 178.401 1.00 99.75  ? 994  ILE B C   1 
ATOM 15238 O O   . ILE B 1 994  ? 188.619 197.458 179.619 1.00 104.69 ? 994  ILE B O   1 
ATOM 15239 C CB  . ILE B 1 994  ? 188.349 199.978 177.471 1.00 99.00  ? 994  ILE B CB  1 
ATOM 15240 C CG1 . ILE B 1 994  ? 189.022 201.341 177.331 1.00 100.64 ? 994  ILE B CG1 1 
ATOM 15241 C CG2 . ILE B 1 994  ? 187.190 200.072 178.455 1.00 100.77 ? 994  ILE B CG2 1 
ATOM 15242 C CD1 . ILE B 1 994  ? 188.112 202.391 176.754 1.00 118.09 ? 994  ILE B CD1 1 
ATOM 15243 N N   . THR B 1 995  ? 188.321 196.726 177.510 1.00 99.75  ? 995  THR B N   1 
ATOM 15244 C CA  . THR B 1 995  ? 187.737 195.460 177.947 1.00 102.17 ? 995  THR B CA  1 
ATOM 15245 C C   . THR B 1 995  ? 188.751 194.615 178.710 1.00 101.89 ? 995  THR B C   1 
ATOM 15246 O O   . THR B 1 995  ? 188.436 194.077 179.782 1.00 103.84 ? 995  THR B O   1 
ATOM 15247 C CB  . THR B 1 995  ? 187.198 194.698 176.733 1.00 113.53 ? 995  THR B CB  1 
ATOM 15248 O OG1 . THR B 1 995  ? 186.167 195.470 176.106 1.00 123.22 ? 995  THR B OG1 1 
ATOM 15249 C CG2 . THR B 1 995  ? 186.621 193.347 177.143 1.00 110.42 ? 995  THR B CG2 1 
ATOM 15250 N N   . GLY B 1 996  ? 189.991 194.548 178.210 1.00 100.70 ? 996  GLY B N   1 
ATOM 15251 C CA  . GLY B 1 996  ? 191.025 193.798 178.910 1.00 98.02  ? 996  GLY B CA  1 
ATOM 15252 C C   . GLY B 1 996  ? 191.387 194.394 180.258 1.00 94.58  ? 996  GLY B C   1 
ATOM 15253 O O   . GLY B 1 996  ? 191.511 193.676 181.255 1.00 98.84  ? 996  GLY B O   1 
ATOM 15254 N N   . ARG B 1 997  ? 191.517 195.721 180.323 1.00 89.47  ? 997  ARG B N   1 
ATOM 15255 C CA  . ARG B 1 997  ? 191.903 196.347 181.584 1.00 84.87  ? 997  ARG B CA  1 
ATOM 15256 C C   . ARG B 1 997  ? 190.760 196.368 182.591 1.00 86.50  ? 997  ARG B C   1 
ATOM 15257 O O   . ARG B 1 997  ? 190.999 196.280 183.802 1.00 92.18  ? 997  ARG B O   1 
ATOM 15258 C CB  . ARG B 1 997  ? 192.425 197.754 181.325 1.00 77.66  ? 997  ARG B CB  1 
ATOM 15259 C CG  . ARG B 1 997  ? 193.755 197.737 180.614 1.00 82.97  ? 997  ARG B CG  1 
ATOM 15260 C CD  . ARG B 1 997  ? 194.244 199.119 180.286 1.00 79.42  ? 997  ARG B CD  1 
ATOM 15261 N NE  . ARG B 1 997  ? 195.516 199.057 179.581 1.00 81.86  ? 997  ARG B NE  1 
ATOM 15262 C CZ  . ARG B 1 997  ? 196.084 200.089 178.977 1.00 83.08  ? 997  ARG B CZ  1 
ATOM 15263 N NH1 . ARG B 1 997  ? 195.541 201.291 179.014 1.00 81.79  ? 997  ARG B NH1 1 
ATOM 15264 N NH2 . ARG B 1 997  ? 197.236 199.912 178.337 1.00 93.38  ? 997  ARG B NH2 1 
ATOM 15265 N N   . LEU B 1 998  ? 189.516 196.447 182.120 1.00 84.10  ? 998  LEU B N   1 
ATOM 15266 C CA  . LEU B 1 998  ? 188.386 196.420 183.036 1.00 83.06  ? 998  LEU B CA  1 
ATOM 15267 C C   . LEU B 1 998  ? 188.176 195.013 183.579 1.00 85.47  ? 998  LEU B C   1 
ATOM 15268 O O   . LEU B 1 998  ? 187.819 194.839 184.753 1.00 89.85  ? 998  LEU B O   1 
ATOM 15269 C CB  . LEU B 1 998  ? 187.140 196.934 182.318 1.00 89.21  ? 998  LEU B CB  1 
ATOM 15270 C CG  . LEU B 1 998  ? 185.873 197.074 183.144 1.00 95.40  ? 998  LEU B CG  1 
ATOM 15271 C CD1 . LEU B 1 998  ? 186.152 198.107 184.216 1.00 96.09  ? 998  LEU B CD1 1 
ATOM 15272 C CD2 . LEU B 1 998  ? 184.709 197.497 182.273 1.00 104.52 ? 998  LEU B CD2 1 
ATOM 15273 N N   . GLN B 1 999  ? 188.440 193.994 182.750 1.00 87.24  ? 999  GLN B N   1 
ATOM 15274 C CA  . GLN B 1 999  ? 188.481 192.621 183.242 1.00 88.07  ? 999  GLN B CA  1 
ATOM 15275 C C   . GLN B 1 999  ? 189.618 192.415 184.238 1.00 84.09  ? 999  GLN B C   1 
ATOM 15276 O O   . GLN B 1 999  ? 189.459 191.664 185.208 1.00 87.62  ? 999  GLN B O   1 
ATOM 15277 C CB  . GLN B 1 999  ? 188.617 191.653 182.061 1.00 91.13  ? 999  GLN B CB  1 
ATOM 15278 C CG  . GLN B 1 999  ? 188.749 190.144 182.372 1.00 97.80  ? 999  GLN B CG  1 
ATOM 15279 C CD  . GLN B 1 999  ? 187.490 189.457 182.921 1.00 115.43 ? 999  GLN B CD  1 
ATOM 15280 O OE1 . GLN B 1 999  ? 186.770 189.979 183.773 1.00 111.46 ? 999  GLN B OE1 1 
ATOM 15281 N NE2 . GLN B 1 999  ? 187.228 188.259 182.412 1.00 117.80 ? 999  GLN B NE2 1 
ATOM 15282 N N   . SER B 1 1000 ? 190.758 193.081 184.018 1.00 80.94  ? 1000 SER B N   1 
ATOM 15283 C CA  . SER B 1 1000 ? 191.873 193.014 184.961 1.00 80.53  ? 1000 SER B CA  1 
ATOM 15284 C C   . SER B 1 1000 ? 191.494 193.601 186.315 1.00 79.11  ? 1000 SER B C   1 
ATOM 15285 O O   . SER B 1 1000 ? 191.801 193.021 187.366 1.00 82.44  ? 1000 SER B O   1 
ATOM 15286 C CB  . SER B 1 1000 ? 193.073 193.762 184.385 1.00 80.16  ? 1000 SER B CB  1 
ATOM 15287 O OG  . SER B 1 1000 ? 193.520 193.152 183.193 1.00 92.92  ? 1000 SER B OG  1 
ATOM 15288 N N   . LEU B 1 1001 ? 190.811 194.748 186.302 1.00 76.76  ? 1001 LEU B N   1 
ATOM 15289 C CA  . LEU B 1 1001 ? 190.351 195.365 187.543 1.00 66.84  ? 1001 LEU B CA  1 
ATOM 15290 C C   . LEU B 1 1001 ? 189.299 194.515 188.248 1.00 69.99  ? 1001 LEU B C   1 
ATOM 15291 O O   . LEU B 1 1001 ? 189.306 194.418 189.481 1.00 77.25  ? 1001 LEU B O   1 
ATOM 15292 C CB  . LEU B 1 1001 ? 189.804 196.761 187.270 1.00 67.07  ? 1001 LEU B CB  1 
ATOM 15293 C CG  . LEU B 1 1001 ? 190.794 197.848 186.894 1.00 76.62  ? 1001 LEU B CG  1 
ATOM 15294 C CD1 . LEU B 1 1001 ? 190.048 199.087 186.439 1.00 83.14  ? 1001 LEU B CD1 1 
ATOM 15295 C CD2 . LEU B 1 1001 ? 191.653 198.145 188.102 1.00 76.61  ? 1001 LEU B CD2 1 
ATOM 15296 N N   . GLN B 1 1002 ? 188.385 193.902 187.488 1.00 72.26  ? 1002 GLN B N   1 
ATOM 15297 C CA  . GLN B 1 1002 ? 187.385 193.026 188.096 1.00 73.87  ? 1002 GLN B CA  1 
ATOM 15298 C C   . GLN B 1 1002 ? 188.029 191.789 188.715 1.00 72.12  ? 1002 GLN B C   1 
ATOM 15299 O O   . GLN B 1 1002 ? 187.622 191.347 189.799 1.00 77.34  ? 1002 GLN B O   1 
ATOM 15300 C CB  . GLN B 1 1002 ? 186.327 192.638 187.064 1.00 80.41  ? 1002 GLN B CB  1 
ATOM 15301 C CG  . GLN B 1 1002 ? 185.206 191.785 187.625 1.00 87.97  ? 1002 GLN B CG  1 
ATOM 15302 C CD  . GLN B 1 1002 ? 184.424 192.498 188.708 1.00 97.82  ? 1002 GLN B CD  1 
ATOM 15303 O OE1 . GLN B 1 1002 ? 184.578 192.207 189.892 1.00 96.99  ? 1002 GLN B OE1 1 
ATOM 15304 N NE2 . GLN B 1 1002 ? 183.586 193.444 188.311 1.00 100.15 ? 1002 GLN B NE2 1 
ATOM 15305 N N   . THR B 1 1003 ? 189.049 191.234 188.049 1.00 70.29  ? 1003 THR B N   1 
ATOM 15306 C CA  . THR B 1 1003 ? 189.808 190.116 188.607 1.00 74.76  ? 1003 THR B CA  1 
ATOM 15307 C C   . THR B 1 1003 ? 190.513 190.513 189.900 1.00 71.39  ? 1003 THR B C   1 
ATOM 15308 O O   . THR B 1 1003 ? 190.470 189.765 190.886 1.00 69.70  ? 1003 THR B O   1 
ATOM 15309 C CB  . THR B 1 1003 ? 190.819 189.613 187.574 1.00 80.80  ? 1003 THR B CB  1 
ATOM 15310 O OG1 . THR B 1 1003 ? 190.125 189.167 186.403 1.00 88.74  ? 1003 THR B OG1 1 
ATOM 15311 C CG2 . THR B 1 1003 ? 191.647 188.461 188.126 1.00 81.12  ? 1003 THR B CG2 1 
ATOM 15312 N N   . TYR B 1 1004 ? 191.124 191.704 189.922 1.00 68.26  ? 1004 TYR B N   1 
ATOM 15313 C CA  . TYR B 1 1004 ? 191.797 192.191 191.127 1.00 60.89  ? 1004 TYR B CA  1 
ATOM 15314 C C   . TYR B 1 1004 ? 190.819 192.385 192.280 1.00 61.22  ? 1004 TYR B C   1 
ATOM 15315 O O   . TYR B 1 1004 ? 191.117 192.025 193.423 1.00 71.46  ? 1004 TYR B O   1 
ATOM 15316 C CB  . TYR B 1 1004 ? 192.536 193.498 190.826 1.00 61.49  ? 1004 TYR B CB  1 
ATOM 15317 C CG  . TYR B 1 1004 ? 193.068 194.204 192.057 1.00 54.59  ? 1004 TYR B CG  1 
ATOM 15318 C CD1 . TYR B 1 1004 ? 194.232 193.774 192.678 1.00 61.60  ? 1004 TYR B CD1 1 
ATOM 15319 C CD2 . TYR B 1 1004 ? 192.421 195.322 192.578 1.00 57.09  ? 1004 TYR B CD2 1 
ATOM 15320 C CE1 . TYR B 1 1004 ? 194.722 194.419 193.800 1.00 66.41  ? 1004 TYR B CE1 1 
ATOM 15321 C CE2 . TYR B 1 1004 ? 192.903 195.969 193.698 1.00 62.45  ? 1004 TYR B CE2 1 
ATOM 15322 C CZ  . TYR B 1 1004 ? 194.054 195.515 194.302 1.00 66.12  ? 1004 TYR B CZ  1 
ATOM 15323 O OH  . TYR B 1 1004 ? 194.537 196.162 195.414 1.00 71.51  ? 1004 TYR B OH  1 
ATOM 15324 N N   . VAL B 1 1005 ? 189.642 192.947 191.997 1.00 58.69  ? 1005 VAL B N   1 
ATOM 15325 C CA  . VAL B 1 1005 ? 188.653 193.187 193.049 1.00 56.11  ? 1005 VAL B CA  1 
ATOM 15326 C C   . VAL B 1 1005 ? 188.085 191.870 193.576 1.00 61.36  ? 1005 VAL B C   1 
ATOM 15327 O O   . VAL B 1 1005 ? 187.857 191.722 194.783 1.00 66.39  ? 1005 VAL B O   1 
ATOM 15328 C CB  . VAL B 1 1005 ? 187.566 194.150 192.534 1.00 59.16  ? 1005 VAL B CB  1 
ATOM 15329 C CG1 . VAL B 1 1005 ? 186.389 194.250 193.488 1.00 62.56  ? 1005 VAL B CG1 1 
ATOM 15330 C CG2 . VAL B 1 1005 ? 188.170 195.525 192.379 1.00 59.55  ? 1005 VAL B CG2 1 
ATOM 15331 N N   . THR B 1 1006 ? 187.894 190.879 192.695 1.00 63.38  ? 1006 THR B N   1 
ATOM 15332 C CA  . THR B 1 1006 ? 187.449 189.559 193.144 1.00 60.22  ? 1006 THR B CA  1 
ATOM 15333 C C   . THR B 1 1006 ? 188.493 188.885 194.035 1.00 62.83  ? 1006 THR B C   1 
ATOM 15334 O O   . THR B 1 1006 ? 188.150 188.303 195.080 1.00 65.02  ? 1006 THR B O   1 
ATOM 15335 C CB  . THR B 1 1006 ? 187.123 188.686 191.931 1.00 64.86  ? 1006 THR B CB  1 
ATOM 15336 O OG1 . THR B 1 1006 ? 186.099 189.317 191.154 1.00 71.84  ? 1006 THR B OG1 1 
ATOM 15337 C CG2 . THR B 1 1006 ? 186.633 187.311 192.358 1.00 64.17  ? 1006 THR B CG2 1 
ATOM 15338 N N   . GLN B 1 1007 ? 189.777 188.991 193.657 1.00 64.23  ? 1007 GLN B N   1 
ATOM 15339 C CA  . GLN B 1 1007 ? 190.854 188.451 194.487 1.00 63.88  ? 1007 GLN B CA  1 
ATOM 15340 C C   . GLN B 1 1007 ? 190.919 189.149 195.840 1.00 62.70  ? 1007 GLN B C   1 
ATOM 15341 O O   . GLN B 1 1007 ? 191.120 188.496 196.870 1.00 67.15  ? 1007 GLN B O   1 
ATOM 15342 C CB  . GLN B 1 1007 ? 192.206 188.586 193.780 1.00 73.48  ? 1007 GLN B CB  1 
ATOM 15343 C CG  . GLN B 1 1007 ? 192.377 187.767 192.515 1.00 74.49  ? 1007 GLN B CG  1 
ATOM 15344 C CD  . GLN B 1 1007 ? 192.367 186.282 192.754 1.00 82.20  ? 1007 GLN B CD  1 
ATOM 15345 O OE1 . GLN B 1 1007 ? 193.142 185.759 193.552 1.00 85.06  ? 1007 GLN B OE1 1 
ATOM 15346 N NE2 . GLN B 1 1007 ? 191.496 185.585 192.038 1.00 80.90  ? 1007 GLN B NE2 1 
ATOM 15347 N N   . GLN B 1 1008 ? 190.740 190.474 195.854 1.00 57.06  ? 1008 GLN B N   1 
ATOM 15348 C CA  . GLN B 1 1008 ? 190.765 191.215 197.110 1.00 49.59  ? 1008 GLN B CA  1 
ATOM 15349 C C   . GLN B 1 1008 ? 189.566 190.896 197.992 1.00 53.09  ? 1008 GLN B C   1 
ATOM 15350 O O   . GLN B 1 1008 ? 189.709 190.869 199.213 1.00 61.81  ? 1008 GLN B O   1 
ATOM 15351 C CB  . GLN B 1 1008 ? 190.843 192.719 196.851 1.00 57.25  ? 1008 GLN B CB  1 
ATOM 15352 C CG  . GLN B 1 1008 ? 192.168 193.182 196.280 1.00 64.30  ? 1008 GLN B CG  1 
ATOM 15353 C CD  . GLN B 1 1008 ? 193.329 192.935 197.219 1.00 72.47  ? 1008 GLN B CD  1 
ATOM 15354 O OE1 . GLN B 1 1008 ? 194.043 191.941 197.095 1.00 80.28  ? 1008 GLN B OE1 1 
ATOM 15355 N NE2 . GLN B 1 1008 ? 193.530 193.847 198.160 1.00 71.53  ? 1008 GLN B NE2 1 
ATOM 15356 N N   . LEU B 1 1009 ? 188.392 190.642 197.405 1.00 53.72  ? 1009 LEU B N   1 
ATOM 15357 C CA  . LEU B 1 1009 ? 187.238 190.234 198.206 1.00 49.60  ? 1009 LEU B CA  1 
ATOM 15358 C C   . LEU B 1 1009 ? 187.446 188.865 198.841 1.00 55.16  ? 1009 LEU B C   1 
ATOM 15359 O O   . LEU B 1 1009 ? 187.127 188.672 200.022 1.00 61.76  ? 1009 LEU B O   1 
ATOM 15360 C CB  . LEU B 1 1009 ? 185.966 190.234 197.359 1.00 48.73  ? 1009 LEU B CB  1 
ATOM 15361 C CG  . LEU B 1 1009 ? 185.358 191.574 196.949 1.00 49.97  ? 1009 LEU B CG  1 
ATOM 15362 C CD1 . LEU B 1 1009 ? 184.310 191.363 195.879 1.00 56.63  ? 1009 LEU B CD1 1 
ATOM 15363 C CD2 . LEU B 1 1009 ? 184.743 192.253 198.154 1.00 54.06  ? 1009 LEU B CD2 1 
ATOM 15364 N N   . ILE B 1 1010 ? 187.996 187.910 198.083 1.00 55.69  ? 1010 ILE B N   1 
ATOM 15365 C CA  . ILE B 1 1010 ? 188.245 186.574 198.631 1.00 52.71  ? 1010 ILE B CA  1 
ATOM 15366 C C   . ILE B 1 1010 ? 189.322 186.627 199.717 1.00 56.13  ? 1010 ILE B C   1 
ATOM 15367 O O   . ILE B 1 1010 ? 189.176 186.033 200.799 1.00 65.49  ? 1010 ILE B O   1 
ATOM 15368 C CB  . ILE B 1 1010 ? 188.616 185.600 197.498 1.00 51.15  ? 1010 ILE B CB  1 
ATOM 15369 C CG1 . ILE B 1 1010 ? 187.421 185.396 196.570 1.00 50.89  ? 1010 ILE B CG1 1 
ATOM 15370 C CG2 . ILE B 1 1010 ? 189.061 184.260 198.049 1.00 49.82  ? 1010 ILE B CG2 1 
ATOM 15371 C CD1 . ILE B 1 1010 ? 187.764 184.688 195.286 1.00 53.95  ? 1010 ILE B CD1 1 
ATOM 15372 N N   . ARG B 1 1011 ? 190.397 187.379 199.464 1.00 54.75  ? 1011 ARG B N   1 
ATOM 15373 C CA  . ARG B 1 1011 ? 191.468 187.503 200.447 1.00 54.03  ? 1011 ARG B CA  1 
ATOM 15374 C C   . ARG B 1 1011 ? 191.010 188.287 201.672 1.00 60.24  ? 1011 ARG B C   1 
ATOM 15375 O O   . ARG B 1 1011 ? 191.439 188.000 202.793 1.00 66.95  ? 1011 ARG B O   1 
ATOM 15376 C CB  . ARG B 1 1011 ? 192.688 188.158 199.801 1.00 59.91  ? 1011 ARG B CB  1 
ATOM 15377 C CG  . ARG B 1 1011 ? 193.935 188.164 200.667 1.00 73.41  ? 1011 ARG B CG  1 
ATOM 15378 C CD  . ARG B 1 1011 ? 195.146 188.706 199.920 1.00 90.07  ? 1011 ARG B CD  1 
ATOM 15379 N NE  . ARG B 1 1011 ? 195.512 187.879 198.775 1.00 96.61  ? 1011 ARG B NE  1 
ATOM 15380 C CZ  . ARG B 1 1011 ? 195.342 188.233 197.508 1.00 93.98  ? 1011 ARG B CZ  1 
ATOM 15381 N NH1 . ARG B 1 1011 ? 194.815 189.401 197.181 1.00 90.27  ? 1011 ARG B NH1 1 
ATOM 15382 N NH2 . ARG B 1 1011 ? 195.712 187.393 196.546 1.00 90.29  ? 1011 ARG B NH2 1 
ATOM 15383 N N   . ALA B 1 1012 ? 190.107 189.253 201.484 1.00 58.11  ? 1012 ALA B N   1 
ATOM 15384 C CA  . ALA B 1 1012 ? 189.565 189.998 202.613 1.00 53.80  ? 1012 ALA B CA  1 
ATOM 15385 C C   . ALA B 1 1012 ? 188.643 189.130 203.452 1.00 57.04  ? 1012 ALA B C   1 
ATOM 15386 O O   . ALA B 1 1012 ? 188.577 189.295 204.672 1.00 68.43  ? 1012 ALA B O   1 
ATOM 15387 C CB  . ALA B 1 1012 ? 188.829 191.241 202.119 1.00 57.93  ? 1012 ALA B CB  1 
ATOM 15388 N N   . ALA B 1 1013 ? 187.928 188.196 202.818 1.00 56.37  ? 1013 ALA B N   1 
ATOM 15389 C CA  . ALA B 1 1013 ? 187.148 187.223 203.579 1.00 58.38  ? 1013 ALA B CA  1 
ATOM 15390 C C   . ALA B 1 1013 ? 188.050 186.311 204.403 1.00 60.83  ? 1013 ALA B C   1 
ATOM 15391 O O   . ALA B 1 1013 ? 187.737 185.992 205.560 1.00 65.20  ? 1013 ALA B O   1 
ATOM 15392 C CB  . ALA B 1 1013 ? 186.271 186.400 202.637 1.00 62.19  ? 1013 ALA B CB  1 
ATOM 15393 N N   . GLU B 1 1014 ? 189.184 185.895 203.825 1.00 61.57  ? 1014 GLU B N   1 
ATOM 15394 C CA  . GLU B 1 1014 ? 190.149 185.081 204.568 1.00 57.59  ? 1014 GLU B CA  1 
ATOM 15395 C C   . GLU B 1 1014 ? 190.751 185.847 205.746 1.00 60.01  ? 1014 GLU B C   1 
ATOM 15396 O O   . GLU B 1 1014 ? 190.867 185.307 206.856 1.00 66.89  ? 1014 GLU B O   1 
ATOM 15397 C CB  . GLU B 1 1014 ? 191.248 184.596 203.625 1.00 61.11  ? 1014 GLU B CB  1 
ATOM 15398 C CG  . GLU B 1 1014 ? 192.367 183.833 204.305 1.00 75.27  ? 1014 GLU B CG  1 
ATOM 15399 C CD  . GLU B 1 1014 ? 193.337 183.222 203.316 1.00 96.65  ? 1014 GLU B CD  1 
ATOM 15400 O OE1 . GLU B 1 1014 ? 193.856 182.121 203.593 1.00 100.20 ? 1014 GLU B OE1 1 
ATOM 15401 O OE2 . GLU B 1 1014 ? 193.582 183.844 202.261 1.00 102.58 ? 1014 GLU B OE2 1 
ATOM 15402 N N   . ILE B 1 1015 ? 191.115 187.114 205.528 1.00 58.27  ? 1015 ILE B N   1 
ATOM 15403 C CA  . ILE B 1 1015 ? 191.672 187.944 206.596 1.00 53.68  ? 1015 ILE B CA  1 
ATOM 15404 C C   . ILE B 1 1015 ? 190.611 188.254 207.650 1.00 55.23  ? 1015 ILE B C   1 
ATOM 15405 O O   . ILE B 1 1015 ? 190.918 188.342 208.844 1.00 61.92  ? 1015 ILE B O   1 
ATOM 15406 C CB  . ILE B 1 1015 ? 192.308 189.214 205.992 1.00 57.17  ? 1015 ILE B CB  1 
ATOM 15407 C CG1 . ILE B 1 1015 ? 193.506 188.838 205.122 1.00 64.37  ? 1015 ILE B CG1 1 
ATOM 15408 C CG2 . ILE B 1 1015 ? 192.795 190.189 207.045 1.00 54.63  ? 1015 ILE B CG2 1 
ATOM 15409 C CD1 . ILE B 1 1015 ? 194.613 188.146 205.879 1.00 67.76  ? 1015 ILE B CD1 1 
ATOM 15410 N N   . ARG B 1 1016 ? 189.344 188.377 207.241 1.00 54.53  ? 1016 ARG B N   1 
ATOM 15411 C CA  . ARG B 1 1016 ? 188.261 188.583 208.200 1.00 54.85  ? 1016 ARG B CA  1 
ATOM 15412 C C   . ARG B 1 1016 ? 188.057 187.359 209.082 1.00 55.45  ? 1016 ARG B C   1 
ATOM 15413 O O   . ARG B 1 1016 ? 187.814 187.490 210.287 1.00 61.07  ? 1016 ARG B O   1 
ATOM 15414 C CB  . ARG B 1 1016 ? 186.964 188.923 207.468 1.00 59.61  ? 1016 ARG B CB  1 
ATOM 15415 C CG  . ARG B 1 1016 ? 185.798 189.242 208.390 1.00 58.09  ? 1016 ARG B CG  1 
ATOM 15416 C CD  . ARG B 1 1016 ? 184.541 189.607 207.620 1.00 70.60  ? 1016 ARG B CD  1 
ATOM 15417 N NE  . ARG B 1 1016 ? 184.083 188.515 206.770 1.00 82.48  ? 1016 ARG B NE  1 
ATOM 15418 C CZ  . ARG B 1 1016 ? 184.094 188.535 205.444 1.00 83.45  ? 1016 ARG B CZ  1 
ATOM 15419 N NH1 . ARG B 1 1016 ? 184.530 189.587 204.773 1.00 80.93  ? 1016 ARG B NH1 1 
ATOM 15420 N NH2 . ARG B 1 1016 ? 183.654 187.473 204.776 1.00 83.44  ? 1016 ARG B NH2 1 
ATOM 15421 N N   . ALA B 1 1017 ? 188.150 186.159 208.498 1.00 55.59  ? 1017 ALA B N   1 
ATOM 15422 C CA  . ALA B 1 1017 ? 188.079 184.936 209.298 1.00 55.46  ? 1017 ALA B CA  1 
ATOM 15423 C C   . ALA B 1 1017 ? 189.256 184.833 210.262 1.00 54.81  ? 1017 ALA B C   1 
ATOM 15424 O O   . ALA B 1 1017 ? 189.084 184.449 211.429 1.00 62.24  ? 1017 ALA B O   1 
ATOM 15425 C CB  . ALA B 1 1017 ? 188.028 183.714 208.384 1.00 55.52  ? 1017 ALA B CB  1 
ATOM 15426 N N   . SER B 1 1018 ? 190.455 185.199 209.795 1.00 53.29  ? 1018 SER B N   1 
ATOM 15427 C CA  . SER B 1 1018 ? 191.633 185.204 210.661 1.00 48.73  ? 1018 SER B CA  1 
ATOM 15428 C C   . SER B 1 1018 ? 191.505 186.230 211.783 1.00 50.80  ? 1018 SER B C   1 
ATOM 15429 O O   . SER B 1 1018 ? 191.926 185.975 212.916 1.00 57.11  ? 1018 SER B O   1 
ATOM 15430 C CB  . SER B 1 1018 ? 192.885 185.478 209.832 1.00 50.41  ? 1018 SER B CB  1 
ATOM 15431 O OG  . SER B 1 1018 ? 194.044 185.451 210.641 1.00 56.43  ? 1018 SER B OG  1 
ATOM 15432 N N   . ALA B 1 1019 ? 190.902 187.383 211.495 1.00 49.46  ? 1019 ALA B N   1 
ATOM 15433 C CA  . ALA B 1 1019 ? 190.736 188.417 212.510 1.00 44.62  ? 1019 ALA B CA  1 
ATOM 15434 C C   . ALA B 1 1019 ? 189.659 188.044 213.516 1.00 52.05  ? 1019 ALA B C   1 
ATOM 15435 O O   . ALA B 1 1019 ? 189.760 188.394 214.695 1.00 59.06  ? 1019 ALA B O   1 
ATOM 15436 C CB  . ALA B 1 1019 ? 190.403 189.748 211.848 1.00 46.64  ? 1019 ALA B CB  1 
ATOM 15437 N N   . ASN B 1 1020 ? 188.608 187.353 213.068 1.00 55.36  ? 1020 ASN B N   1 
ATOM 15438 C CA  . ASN B 1 1020 ? 187.616 186.836 214.003 1.00 51.00  ? 1020 ASN B CA  1 
ATOM 15439 C C   . ASN B 1 1020 ? 188.215 185.780 214.919 1.00 50.83  ? 1020 ASN B C   1 
ATOM 15440 O O   . ASN B 1 1020 ? 187.917 185.764 216.121 1.00 54.84  ? 1020 ASN B O   1 
ATOM 15441 C CB  . ASN B 1 1020 ? 186.420 186.270 213.244 1.00 55.12  ? 1020 ASN B CB  1 
ATOM 15442 C CG  . ASN B 1 1020 ? 185.555 187.350 212.641 1.00 65.70  ? 1020 ASN B CG  1 
ATOM 15443 O OD1 . ASN B 1 1020 ? 185.630 188.511 213.037 1.00 69.31  ? 1020 ASN B OD1 1 
ATOM 15444 N ND2 . ASN B 1 1020 ? 184.722 186.974 211.681 1.00 78.61  ? 1020 ASN B ND2 1 
ATOM 15445 N N   . LEU B 1 1021 ? 189.082 184.918 214.376 1.00 50.90  ? 1021 LEU B N   1 
ATOM 15446 C CA  . LEU B 1 1021 ? 189.813 183.968 215.211 1.00 49.23  ? 1021 LEU B CA  1 
ATOM 15447 C C   . LEU B 1 1021 ? 190.748 184.682 216.182 1.00 50.19  ? 1021 LEU B C   1 
ATOM 15448 O O   . LEU B 1 1021 ? 190.882 184.265 217.336 1.00 55.01  ? 1021 LEU B O   1 
ATOM 15449 C CB  . LEU B 1 1021 ? 190.596 182.993 214.333 1.00 47.16  ? 1021 LEU B CB  1 
ATOM 15450 C CG  . LEU B 1 1021 ? 191.373 181.896 215.059 1.00 47.16  ? 1021 LEU B CG  1 
ATOM 15451 C CD1 . LEU B 1 1021 ? 190.430 181.035 215.877 1.00 49.29  ? 1021 LEU B CD1 1 
ATOM 15452 C CD2 . LEU B 1 1021 ? 192.157 181.053 214.073 1.00 54.05  ? 1021 LEU B CD2 1 
ATOM 15453 N N   . ALA B 1 1022 ? 191.387 185.768 215.738 1.00 50.78  ? 1022 ALA B N   1 
ATOM 15454 C CA  . ALA B 1 1022 ? 192.291 186.517 216.609 1.00 45.18  ? 1022 ALA B CA  1 
ATOM 15455 C C   . ALA B 1 1022 ? 191.540 187.228 217.727 1.00 49.52  ? 1022 ALA B C   1 
ATOM 15456 O O   . ALA B 1 1022 ? 192.021 187.285 218.862 1.00 57.48  ? 1022 ALA B O   1 
ATOM 15457 C CB  . ALA B 1 1022 ? 193.098 187.518 215.786 1.00 48.34  ? 1022 ALA B CB  1 
ATOM 15458 N N   . ALA B 1 1023 ? 190.358 187.769 217.429 1.00 46.88  ? 1023 ALA B N   1 
ATOM 15459 C CA  . ALA B 1 1023 ? 189.547 188.408 218.462 1.00 44.00  ? 1023 ALA B CA  1 
ATOM 15460 C C   . ALA B 1 1023 ? 189.004 187.384 219.450 1.00 50.90  ? 1023 ALA B C   1 
ATOM 15461 O O   . ALA B 1 1023 ? 188.947 187.649 220.659 1.00 60.06  ? 1023 ALA B O   1 
ATOM 15462 C CB  . ALA B 1 1023 ? 188.406 189.193 217.821 1.00 50.43  ? 1023 ALA B CB  1 
ATOM 15463 N N   . THR B 1 1024 ? 188.610 186.207 218.951 1.00 52.61  ? 1024 THR B N   1 
ATOM 15464 C CA  . THR B 1 1024 ? 188.165 185.128 219.827 1.00 48.84  ? 1024 THR B CA  1 
ATOM 15465 C C   . THR B 1 1024 ? 189.298 184.643 220.725 1.00 50.05  ? 1024 THR B C   1 
ATOM 15466 O O   . THR B 1 1024 ? 189.093 184.409 221.921 1.00 58.47  ? 1024 THR B O   1 
ATOM 15467 C CB  . THR B 1 1024 ? 187.604 183.984 218.980 1.00 53.97  ? 1024 THR B CB  1 
ATOM 15468 O OG1 . THR B 1 1024 ? 186.494 184.463 218.214 1.00 61.30  ? 1024 THR B OG1 1 
ATOM 15469 C CG2 . THR B 1 1024 ? 187.127 182.840 219.848 1.00 44.85  ? 1024 THR B CG2 1 
ATOM 15470 N N   . LYS B 1 1025 ? 190.511 184.529 220.176 1.00 49.96  ? 1025 LYS B N   1 
ATOM 15471 C CA  . LYS B 1 1025 ? 191.649 184.111 220.988 1.00 49.32  ? 1025 LYS B CA  1 
ATOM 15472 C C   . LYS B 1 1025 ? 192.070 185.197 221.965 1.00 50.00  ? 1025 LYS B C   1 
ATOM 15473 O O   . LYS B 1 1025 ? 192.519 184.883 223.067 1.00 53.77  ? 1025 LYS B O   1 
ATOM 15474 C CB  . LYS B 1 1025 ? 192.821 183.685 220.106 1.00 47.73  ? 1025 LYS B CB  1 
ATOM 15475 C CG  . LYS B 1 1025 ? 192.572 182.343 219.467 1.00 56.35  ? 1025 LYS B CG  1 
ATOM 15476 C CD  . LYS B 1 1025 ? 193.705 181.814 218.630 1.00 54.52  ? 1025 LYS B CD  1 
ATOM 15477 C CE  . LYS B 1 1025 ? 193.342 180.405 218.186 1.00 61.36  ? 1025 LYS B CE  1 
ATOM 15478 N NZ  . LYS B 1 1025 ? 194.417 179.690 217.464 1.00 77.33  ? 1025 LYS B NZ  1 
ATOM 15479 N N   . MET B 1 1026 ? 191.894 186.471 221.602 1.00 52.77  ? 1026 MET B N   1 
ATOM 15480 C CA  . MET B 1 1026 ? 192.110 187.563 222.548 1.00 49.15  ? 1026 MET B CA  1 
ATOM 15481 C C   . MET B 1 1026 ? 191.164 187.454 223.735 1.00 48.83  ? 1026 MET B C   1 
ATOM 15482 O O   . MET B 1 1026 ? 191.603 187.454 224.892 1.00 54.05  ? 1026 MET B O   1 
ATOM 15483 C CB  . MET B 1 1026 ? 191.921 188.907 221.846 1.00 50.01  ? 1026 MET B CB  1 
ATOM 15484 C CG  . MET B 1 1026 ? 192.327 190.110 222.677 1.00 48.89  ? 1026 MET B CG  1 
ATOM 15485 S SD  . MET B 1 1026 ? 194.102 190.245 222.921 1.00 58.87  ? 1026 MET B SD  1 
ATOM 15486 C CE  . MET B 1 1026 ? 194.584 190.978 221.364 1.00 59.19  ? 1026 MET B CE  1 
ATOM 15487 N N   . SER B 1 1027 ? 189.867 187.287 223.454 1.00 49.86  ? 1027 SER B N   1 
ATOM 15488 C CA  . SER B 1 1027 ? 188.862 187.230 224.511 1.00 48.55  ? 1027 SER B CA  1 
ATOM 15489 C C   . SER B 1 1027 ? 189.006 185.981 225.374 1.00 50.51  ? 1027 SER B C   1 
ATOM 15490 O O   . SER B 1 1027 ? 188.815 186.044 226.592 1.00 61.77  ? 1027 SER B O   1 
ATOM 15491 C CB  . SER B 1 1027 ? 187.462 187.294 223.904 1.00 51.28  ? 1027 SER B CB  1 
ATOM 15492 O OG  . SER B 1 1027 ? 187.231 188.550 223.294 1.00 63.63  ? 1027 SER B OG  1 
ATOM 15493 N N   . GLU B 1 1028 ? 189.351 184.843 224.777 1.00 46.35  ? 1028 GLU B N   1 
ATOM 15494 C CA  . GLU B 1 1028 ? 189.341 183.597 225.533 1.00 44.37  ? 1028 GLU B CA  1 
ATOM 15495 C C   . GLU B 1 1028 ? 190.708 183.184 226.059 1.00 49.93  ? 1028 GLU B C   1 
ATOM 15496 O O   . GLU B 1 1028 ? 190.778 182.319 226.937 1.00 56.60  ? 1028 GLU B O   1 
ATOM 15497 C CB  . GLU B 1 1028 ? 188.755 182.473 224.678 1.00 52.49  ? 1028 GLU B CB  1 
ATOM 15498 C CG  . GLU B 1 1028 ? 187.297 182.690 224.329 1.00 56.64  ? 1028 GLU B CG  1 
ATOM 15499 C CD  . GLU B 1 1028 ? 186.716 181.551 223.531 1.00 59.52  ? 1028 GLU B CD  1 
ATOM 15500 O OE1 . GLU B 1 1028 ? 187.171 180.404 223.716 1.00 63.19  ? 1028 GLU B OE1 1 
ATOM 15501 O OE2 . GLU B 1 1028 ? 185.794 181.797 222.727 1.00 56.10  ? 1028 GLU B OE2 1 
ATOM 15502 N N   . CYS B 1 1029 ? 191.794 183.774 225.565 1.00 50.47  ? 1029 CYS B N   1 
ATOM 15503 C CA  . CYS B 1 1029 ? 193.132 183.469 226.040 1.00 47.55  ? 1029 CYS B CA  1 
ATOM 15504 C C   . CYS B 1 1029 ? 193.696 184.584 226.907 1.00 54.44  ? 1029 CYS B C   1 
ATOM 15505 O O   . CYS B 1 1029 ? 194.346 184.306 227.917 1.00 62.78  ? 1029 CYS B O   1 
ATOM 15506 C CB  . CYS B 1 1029 ? 194.075 183.242 224.851 1.00 48.12  ? 1029 CYS B CB  1 
ATOM 15507 S SG  . CYS B 1 1029 ? 193.685 181.911 223.666 1.00 73.80  ? 1029 CYS B SG  1 
ATOM 15508 N N   . VAL B 1 1030 ? 193.462 185.841 226.534 1.00 48.68  ? 1030 VAL B N   1 
ATOM 15509 C CA  . VAL B 1 1030 ? 194.041 186.966 227.259 1.00 44.28  ? 1030 VAL B CA  1 
ATOM 15510 C C   . VAL B 1 1030 ? 193.116 187.445 228.369 1.00 51.20  ? 1030 VAL B C   1 
ATOM 15511 O O   . VAL B 1 1030 ? 193.554 187.654 229.502 1.00 60.16  ? 1030 VAL B O   1 
ATOM 15512 C CB  . VAL B 1 1030 ? 194.370 188.097 226.267 1.00 44.80  ? 1030 VAL B CB  1 
ATOM 15513 C CG1 . VAL B 1 1030 ? 194.896 189.320 226.996 1.00 44.92  ? 1030 VAL B CG1 1 
ATOM 15514 C CG2 . VAL B 1 1030 ? 195.360 187.608 225.231 1.00 48.21  ? 1030 VAL B CG2 1 
ATOM 15515 N N   . LEU B 1 1031 ? 191.828 187.598 228.074 1.00 46.01  ? 1031 LEU B N   1 
ATOM 15516 C CA  . LEU B 1 1031 ? 190.863 188.101 229.040 1.00 45.82  ? 1031 LEU B CA  1 
ATOM 15517 C C   . LEU B 1 1031 ? 190.383 187.026 230.003 1.00 52.19  ? 1031 LEU B C   1 
ATOM 15518 O O   . LEU B 1 1031 ? 189.596 187.329 230.904 1.00 67.60  ? 1031 LEU B O   1 
ATOM 15519 C CB  . LEU B 1 1031 ? 189.658 188.711 228.319 1.00 51.67  ? 1031 LEU B CB  1 
ATOM 15520 C CG  . LEU B 1 1031 ? 189.890 189.822 227.294 1.00 54.94  ? 1031 LEU B CG  1 
ATOM 15521 C CD1 . LEU B 1 1031 ? 188.572 190.286 226.706 1.00 63.98  ? 1031 LEU B CD1 1 
ATOM 15522 C CD2 . LEU B 1 1031 ? 190.626 190.981 227.895 1.00 51.93  ? 1031 LEU B CD2 1 
ATOM 15523 N N   . GLY B 1 1032 ? 190.816 185.789 229.827 1.00 43.69  ? 1032 GLY B N   1 
ATOM 15524 C CA  . GLY B 1 1032 ? 190.417 184.718 230.708 1.00 46.82  ? 1032 GLY B CA  1 
ATOM 15525 C C   . GLY B 1 1032 ? 191.372 183.553 230.626 1.00 47.35  ? 1032 GLY B C   1 
ATOM 15526 O O   . GLY B 1 1032 ? 192.490 183.675 230.124 1.00 54.82  ? 1032 GLY B O   1 
ATOM 15527 N N   . GLN B 1 1033 ? 190.920 182.408 231.136 1.00 45.59  ? 1033 GLN B N   1 
ATOM 15528 C CA  . GLN B 1 1033 ? 191.674 181.155 231.096 1.00 43.96  ? 1033 GLN B CA  1 
ATOM 15529 C C   . GLN B 1 1033 ? 190.801 180.135 230.375 1.00 49.55  ? 1033 GLN B C   1 
ATOM 15530 O O   . GLN B 1 1033 ? 189.698 179.819 230.828 1.00 58.46  ? 1033 GLN B O   1 
ATOM 15531 C CB  . GLN B 1 1033 ? 192.049 180.685 232.492 1.00 41.89  ? 1033 GLN B CB  1 
ATOM 15532 C CG  . GLN B 1 1033 ? 192.880 179.423 232.506 1.00 39.33  ? 1033 GLN B CG  1 
ATOM 15533 C CD  . GLN B 1 1033 ? 193.281 179.011 233.900 1.00 48.75  ? 1033 GLN B CD  1 
ATOM 15534 O OE1 . GLN B 1 1033 ? 192.708 179.476 234.882 1.00 56.84  ? 1033 GLN B OE1 1 
ATOM 15535 N NE2 . GLN B 1 1033 ? 194.267 178.131 233.996 1.00 53.44  ? 1033 GLN B NE2 1 
ATOM 15536 N N   . SER B 1 1034 ? 191.293 179.620 229.254 1.00 45.19  ? 1034 SER B N   1 
ATOM 15537 C CA  . SER B 1 1034 ? 190.482 178.744 228.422 1.00 47.35  ? 1034 SER B CA  1 
ATOM 15538 C C   . SER B 1 1034 ? 190.720 177.280 228.763 1.00 48.75  ? 1034 SER B C   1 
ATOM 15539 O O   . SER B 1 1034 ? 191.861 176.836 228.918 1.00 52.80  ? 1034 SER B O   1 
ATOM 15540 C CB  . SER B 1 1034 ? 190.785 178.989 226.948 1.00 48.35  ? 1034 SER B CB  1 
ATOM 15541 O OG  . SER B 1 1034 ? 190.047 178.109 226.124 1.00 59.24  ? 1034 SER B OG  1 
ATOM 15542 N N   . LYS B 1 1035 ? 189.628 176.527 228.875 1.00 50.81  ? 1035 LYS B N   1 
ATOM 15543 C CA  . LYS B 1 1035 ? 189.678 175.085 229.059 1.00 49.51  ? 1035 LYS B CA  1 
ATOM 15544 C C   . LYS B 1 1035 ? 189.669 174.333 227.738 1.00 50.15  ? 1035 LYS B C   1 
ATOM 15545 O O   . LYS B 1 1035 ? 189.694 173.099 227.737 1.00 62.92  ? 1035 LYS B O   1 
ATOM 15546 C CB  . LYS B 1 1035 ? 188.508 174.618 229.925 1.00 56.40  ? 1035 LYS B CB  1 
ATOM 15547 C CG  . LYS B 1 1035 ? 188.517 175.171 231.333 1.00 61.62  ? 1035 LYS B CG  1 
ATOM 15548 C CD  . LYS B 1 1035 ? 189.613 174.526 232.159 1.00 62.76  ? 1035 LYS B CD  1 
ATOM 15549 C CE  . LYS B 1 1035 ? 189.195 173.147 232.638 1.00 77.28  ? 1035 LYS B CE  1 
ATOM 15550 N NZ  . LYS B 1 1035 ? 190.270 172.473 233.417 1.00 80.98  ? 1035 LYS B NZ  1 
ATOM 15551 N N   . ARG B 1 1036 ? 189.629 175.047 226.618 1.00 44.39  ? 1036 ARG B N   1 
ATOM 15552 C CA  . ARG B 1 1036 ? 189.630 174.421 225.304 1.00 49.08  ? 1036 ARG B CA  1 
ATOM 15553 C C   . ARG B 1 1036 ? 191.034 173.922 224.990 1.00 55.63  ? 1036 ARG B C   1 
ATOM 15554 O O   . ARG B 1 1036 ? 192.009 174.667 225.133 1.00 68.51  ? 1036 ARG B O   1 
ATOM 15555 C CB  . ARG B 1 1036 ? 189.151 175.417 224.254 1.00 48.56  ? 1036 ARG B CB  1 
ATOM 15556 C CG  . ARG B 1 1036 ? 187.698 175.819 224.407 1.00 48.25  ? 1036 ARG B CG  1 
ATOM 15557 C CD  . ARG B 1 1036 ? 187.350 177.007 223.531 1.00 42.07  ? 1036 ARG B CD  1 
ATOM 15558 N NE  . ARG B 1 1036 ? 187.452 176.696 222.111 1.00 41.98  ? 1036 ARG B NE  1 
ATOM 15559 C CZ  . ARG B 1 1036 ? 187.292 177.583 221.140 1.00 47.13  ? 1036 ARG B CZ  1 
ATOM 15560 N NH1 . ARG B 1 1036 ? 187.000 178.845 221.399 1.00 49.51  ? 1036 ARG B NH1 1 
ATOM 15561 N NH2 . ARG B 1 1036 ? 187.422 177.191 219.876 1.00 50.39  ? 1036 ARG B NH2 1 
ATOM 15562 N N   . VAL B 1 1037 ? 191.138 172.662 224.569 1.00 50.58  ? 1037 VAL B N   1 
ATOM 15563 C CA  . VAL B 1 1037 ? 192.439 172.033 224.383 1.00 51.16  ? 1037 VAL B CA  1 
ATOM 15564 C C   . VAL B 1 1037 ? 193.065 172.529 223.087 1.00 58.41  ? 1037 VAL B C   1 
ATOM 15565 O O   . VAL B 1 1037 ? 192.422 172.522 222.030 1.00 62.66  ? 1037 VAL B O   1 
ATOM 15566 C CB  . VAL B 1 1037 ? 192.296 170.504 224.396 1.00 54.63  ? 1037 VAL B CB  1 
ATOM 15567 C CG1 . VAL B 1 1037 ? 193.615 169.830 224.064 1.00 55.24  ? 1037 VAL B CG1 1 
ATOM 15568 C CG2 . VAL B 1 1037 ? 191.779 170.037 225.743 1.00 57.09  ? 1037 VAL B CG2 1 
ATOM 15569 N N   . ASP B 1 1038 ? 194.312 173.004 223.182 1.00 58.91  ? 1038 ASP B N   1 
ATOM 15570 C CA  . ASP B 1 1038 ? 195.148 173.531 222.101 1.00 57.92  ? 1038 ASP B CA  1 
ATOM 15571 C C   . ASP B 1 1038 ? 194.559 174.763 221.421 1.00 56.86  ? 1038 ASP B C   1 
ATOM 15572 O O   . ASP B 1 1038 ? 195.002 175.131 220.328 1.00 60.71  ? 1038 ASP B O   1 
ATOM 15573 C CB  . ASP B 1 1038 ? 195.474 172.463 221.047 1.00 60.23  ? 1038 ASP B CB  1 
ATOM 15574 C CG  . ASP B 1 1038 ? 196.320 171.338 221.602 1.00 78.29  ? 1038 ASP B CG  1 
ATOM 15575 O OD1 . ASP B 1 1038 ? 196.802 171.465 222.747 1.00 79.89  ? 1038 ASP B OD1 1 
ATOM 15576 O OD2 . ASP B 1 1038 ? 196.513 170.331 220.891 1.00 88.75  ? 1038 ASP B OD2 1 
ATOM 15577 N N   . PHE B 1 1039 ? 193.571 175.411 222.037 1.00 53.93  ? 1039 PHE B N   1 
ATOM 15578 C CA  . PHE B 1 1039 ? 193.069 176.675 221.515 1.00 54.78  ? 1039 PHE B CA  1 
ATOM 15579 C C   . PHE B 1 1039 ? 194.010 177.816 221.865 1.00 64.83  ? 1039 PHE B C   1 
ATOM 15580 O O   . PHE B 1 1039 ? 194.187 178.753 221.078 1.00 68.49  ? 1039 PHE B O   1 
ATOM 15581 C CB  . PHE B 1 1039 ? 191.674 176.936 222.069 1.00 49.81  ? 1039 PHE B CB  1 
ATOM 15582 C CG  . PHE B 1 1039 ? 191.022 178.167 221.528 1.00 53.14  ? 1039 PHE B CG  1 
ATOM 15583 C CD1 . PHE B 1 1039 ? 190.633 178.233 220.203 1.00 61.64  ? 1039 PHE B CD1 1 
ATOM 15584 C CD2 . PHE B 1 1039 ? 190.779 179.251 222.353 1.00 54.97  ? 1039 PHE B CD2 1 
ATOM 15585 C CE1 . PHE B 1 1039 ? 190.023 179.365 219.706 1.00 63.49  ? 1039 PHE B CE1 1 
ATOM 15586 C CE2 . PHE B 1 1039 ? 190.170 180.385 221.862 1.00 53.83  ? 1039 PHE B CE2 1 
ATOM 15587 C CZ  . PHE B 1 1039 ? 189.787 180.439 220.538 1.00 56.35  ? 1039 PHE B CZ  1 
ATOM 15588 N N   . CYS B 1 1040 ? 194.625 177.748 223.040 1.00 60.26  ? 1040 CYS B N   1 
ATOM 15589 C CA  . CYS B 1 1040 ? 195.551 178.758 223.530 1.00 54.75  ? 1040 CYS B CA  1 
ATOM 15590 C C   . CYS B 1 1040 ? 196.929 178.151 223.777 1.00 59.23  ? 1040 CYS B C   1 
ATOM 15591 O O   . CYS B 1 1040 ? 197.513 178.317 224.848 1.00 59.24  ? 1040 CYS B O   1 
ATOM 15592 C CB  . CYS B 1 1040 ? 195.028 179.408 224.807 1.00 53.29  ? 1040 CYS B CB  1 
ATOM 15593 S SG  . CYS B 1 1040 ? 193.410 180.215 224.741 1.00 76.51  ? 1040 CYS B SG  1 
ATOM 15594 N N   . GLY B 1 1041 ? 197.438 177.395 222.812 1.00 61.24  ? 1041 GLY B N   1 
ATOM 15595 C CA  . GLY B 1 1041 ? 198.763 176.824 222.900 1.00 56.99  ? 1041 GLY B CA  1 
ATOM 15596 C C   . GLY B 1 1041 ? 198.745 175.381 223.378 1.00 59.22  ? 1041 GLY B C   1 
ATOM 15597 O O   . GLY B 1 1041 ? 197.763 174.884 223.933 1.00 61.03  ? 1041 GLY B O   1 
ATOM 15598 N N   . LYS B 1 1042 ? 199.866 174.699 223.154 1.00 61.00  ? 1042 LYS B N   1 
ATOM 15599 C CA  . LYS B 1 1042 ? 199.990 173.304 223.553 1.00 62.54  ? 1042 LYS B CA  1 
ATOM 15600 C C   . LYS B 1 1042 ? 200.290 173.190 225.041 1.00 63.61  ? 1042 LYS B C   1 
ATOM 15601 O O   . LYS B 1 1042 ? 201.273 173.743 225.539 1.00 72.82  ? 1042 LYS B O   1 
ATOM 15602 C CB  . LYS B 1 1042 ? 201.089 172.618 222.744 1.00 67.82  ? 1042 LYS B CB  1 
ATOM 15603 C CG  . LYS B 1 1042 ? 201.201 171.124 222.993 1.00 77.17  ? 1042 LYS B CG  1 
ATOM 15604 C CD  . LYS B 1 1042 ? 199.996 170.376 222.455 1.00 82.41  ? 1042 LYS B CD  1 
ATOM 15605 C CE  . LYS B 1 1042 ? 199.996 170.333 220.939 1.00 87.02  ? 1042 LYS B CE  1 
ATOM 15606 N NZ  . LYS B 1 1042 ? 198.846 169.543 220.417 1.00 85.49  ? 1042 LYS B NZ  1 
ATOM 15607 N N   . GLY B 1 1043 ? 199.445 172.452 225.746 1.00 59.13  ? 1043 GLY B N   1 
ATOM 15608 C CA  . GLY B 1 1043 ? 199.550 172.292 227.182 1.00 53.91  ? 1043 GLY B CA  1 
ATOM 15609 C C   . GLY B 1 1043 ? 198.302 172.792 227.887 1.00 55.07  ? 1043 GLY B C   1 
ATOM 15610 O O   . GLY B 1 1043 ? 197.291 173.131 227.269 1.00 65.17  ? 1043 GLY B O   1 
ATOM 15611 N N   . TYR B 1 1044 ? 198.390 172.829 229.212 1.00 48.01  ? 1044 TYR B N   1 
ATOM 15612 C CA  . TYR B 1 1044 ? 197.310 173.344 230.039 1.00 44.85  ? 1044 TYR B CA  1 
ATOM 15613 C C   . TYR B 1 1044 ? 197.470 174.850 230.183 1.00 50.91  ? 1044 TYR B C   1 
ATOM 15614 O O   . TYR B 1 1044 ? 198.456 175.320 230.756 1.00 60.02  ? 1044 TYR B O   1 
ATOM 15615 C CB  . TYR B 1 1044 ? 197.312 172.675 231.412 1.00 47.69  ? 1044 TYR B CB  1 
ATOM 15616 C CG  . TYR B 1 1044 ? 196.979 171.205 231.371 1.00 51.97  ? 1044 TYR B CG  1 
ATOM 15617 C CD1 . TYR B 1 1044 ? 195.661 170.770 231.382 1.00 58.02  ? 1044 TYR B CD1 1 
ATOM 15618 C CD2 . TYR B 1 1044 ? 197.985 170.250 231.331 1.00 56.41  ? 1044 TYR B CD2 1 
ATOM 15619 C CE1 . TYR B 1 1044 ? 195.354 169.425 231.346 1.00 67.23  ? 1044 TYR B CE1 1 
ATOM 15620 C CE2 . TYR B 1 1044 ? 197.689 168.903 231.296 1.00 61.73  ? 1044 TYR B CE2 1 
ATOM 15621 C CZ  . TYR B 1 1044 ? 196.373 168.497 231.303 1.00 68.65  ? 1044 TYR B CZ  1 
ATOM 15622 O OH  . TYR B 1 1044 ? 196.074 167.155 231.269 1.00 73.00  ? 1044 TYR B OH  1 
ATOM 15623 N N   . HIS B 1 1045 ? 196.492 175.595 229.672 1.00 49.38  ? 1045 HIS B N   1 
ATOM 15624 C CA  . HIS B 1 1045 ? 196.608 177.043 229.546 1.00 44.92  ? 1045 HIS B CA  1 
ATOM 15625 C C   . HIS B 1 1045 ? 196.597 177.748 230.895 1.00 47.17  ? 1045 HIS B C   1 
ATOM 15626 O O   . HIS B 1 1045 ? 195.770 177.449 231.760 1.00 52.47  ? 1045 HIS B O   1 
ATOM 15627 C CB  . HIS B 1 1045 ? 195.476 177.576 228.672 1.00 42.59  ? 1045 HIS B CB  1 
ATOM 15628 C CG  . HIS B 1 1045 ? 195.546 179.049 228.429 1.00 45.24  ? 1045 HIS B CG  1 
ATOM 15629 N ND1 . HIS B 1 1045 ? 194.548 179.913 228.823 1.00 43.92  ? 1045 HIS B ND1 1 
ATOM 15630 C CD2 . HIS B 1 1045 ? 196.515 179.819 227.883 1.00 50.01  ? 1045 HIS B CD2 1 
ATOM 15631 C CE1 . HIS B 1 1045 ? 194.881 181.147 228.494 1.00 50.07  ? 1045 HIS B CE1 1 
ATOM 15632 N NE2 . HIS B 1 1045 ? 196.069 181.117 227.919 1.00 54.84  ? 1045 HIS B NE2 1 
ATOM 15633 N N   . LEU B 1 1046 ? 197.523 178.692 231.066 1.00 46.38  ? 1046 LEU B N   1 
ATOM 15634 C CA  . LEU B 1 1046 ? 197.561 179.554 232.237 1.00 41.40  ? 1046 LEU B CA  1 
ATOM 15635 C C   . LEU B 1 1046 ? 197.286 181.009 231.879 1.00 47.48  ? 1046 LEU B C   1 
ATOM 15636 O O   . LEU B 1 1046 ? 196.312 181.588 232.365 1.00 55.72  ? 1046 LEU B O   1 
ATOM 15637 C CB  . LEU B 1 1046 ? 198.921 179.429 232.934 1.00 39.56  ? 1046 LEU B CB  1 
ATOM 15638 C CG  . LEU B 1 1046 ? 199.289 178.058 233.495 1.00 43.18  ? 1046 LEU B CG  1 
ATOM 15639 C CD1 . LEU B 1 1046 ? 200.709 178.070 234.022 1.00 46.39  ? 1046 LEU B CD1 1 
ATOM 15640 C CD2 . LEU B 1 1046 ? 198.319 177.646 234.582 1.00 43.16  ? 1046 LEU B CD2 1 
ATOM 15641 N N   . MET B 1 1047 ? 198.106 181.614 231.019 1.00 46.08  ? 1047 MET B N   1 
ATOM 15642 C CA  . MET B 1 1047 ? 197.894 182.985 230.571 1.00 43.36  ? 1047 MET B CA  1 
ATOM 15643 C C   . MET B 1 1047 ? 198.274 183.108 229.106 1.00 51.23  ? 1047 MET B C   1 
ATOM 15644 O O   . MET B 1 1047 ? 198.859 182.200 228.513 1.00 60.20  ? 1047 MET B O   1 
ATOM 15645 C CB  . MET B 1 1047 ? 198.714 184.025 231.352 1.00 43.69  ? 1047 MET B CB  1 
ATOM 15646 C CG  . MET B 1 1047 ? 198.337 184.183 232.793 1.00 49.87  ? 1047 MET B CG  1 
ATOM 15647 S SD  . MET B 1 1047 ? 199.330 185.345 233.728 1.00 66.83  ? 1047 MET B SD  1 
ATOM 15648 C CE  . MET B 1 1047 ? 198.766 186.881 233.014 1.00 63.04  ? 1047 MET B CE  1 
ATOM 15649 N N   . SER B 1 1048 ? 197.933 184.256 228.531 1.00 44.77  ? 1048 SER B N   1 
ATOM 15650 C CA  . SER B 1 1048 ? 198.389 184.635 227.205 1.00 45.04  ? 1048 SER B CA  1 
ATOM 15651 C C   . SER B 1 1048 ? 198.673 186.126 227.202 1.00 50.31  ? 1048 SER B C   1 
ATOM 15652 O O   . SER B 1 1048 ? 197.989 186.895 227.881 1.00 53.76  ? 1048 SER B O   1 
ATOM 15653 C CB  . SER B 1 1048 ? 197.358 184.293 226.131 1.00 45.68  ? 1048 SER B CB  1 
ATOM 15654 O OG  . SER B 1 1048 ? 197.409 182.920 225.795 1.00 48.47  ? 1048 SER B OG  1 
ATOM 15655 N N   . PHE B 1 1049 ? 199.685 186.529 226.438 1.00 49.89  ? 1049 PHE B N   1 
ATOM 15656 C CA  . PHE B 1 1049 ? 200.081 187.929 226.349 1.00 45.19  ? 1049 PHE B CA  1 
ATOM 15657 C C   . PHE B 1 1049 ? 200.044 188.361 224.890 1.00 42.46  ? 1049 PHE B C   1 
ATOM 15658 O O   . PHE B 1 1049 ? 200.804 187.813 224.066 1.00 50.31  ? 1049 PHE B O   1 
ATOM 15659 C CB  . PHE B 1 1049 ? 201.472 188.153 226.940 1.00 45.57  ? 1049 PHE B CB  1 
ATOM 15660 C CG  . PHE B 1 1049 ? 201.594 187.747 228.375 1.00 46.16  ? 1049 PHE B CG  1 
ATOM 15661 C CD1 . PHE B 1 1049 ? 201.020 188.516 229.371 1.00 52.32  ? 1049 PHE B CD1 1 
ATOM 15662 C CD2 . PHE B 1 1049 ? 202.311 186.621 228.735 1.00 47.79  ? 1049 PHE B CD2 1 
ATOM 15663 C CE1 . PHE B 1 1049 ? 201.141 188.165 230.691 1.00 53.53  ? 1049 PHE B CE1 1 
ATOM 15664 C CE2 . PHE B 1 1049 ? 202.434 186.264 230.061 1.00 51.90  ? 1049 PHE B CE2 1 
ATOM 15665 C CZ  . PHE B 1 1049 ? 201.844 187.034 231.039 1.00 50.54  ? 1049 PHE B CZ  1 
ATOM 15666 N N   . PRO B 1 1050 ? 199.193 189.311 224.519 1.00 41.62  ? 1050 PRO B N   1 
ATOM 15667 C CA  . PRO B 1 1050 ? 199.209 189.822 223.150 1.00 44.94  ? 1050 PRO B CA  1 
ATOM 15668 C C   . PRO B 1 1050 ? 200.410 190.717 222.903 1.00 54.43  ? 1050 PRO B C   1 
ATOM 15669 O O   . PRO B 1 1050 ? 200.950 191.345 223.816 1.00 58.55  ? 1050 PRO B O   1 
ATOM 15670 C CB  . PRO B 1 1050 ? 197.904 190.618 223.060 1.00 43.26  ? 1050 PRO B CB  1 
ATOM 15671 C CG  . PRO B 1 1050 ? 197.679 191.089 224.447 1.00 43.36  ? 1050 PRO B CG  1 
ATOM 15672 C CD  . PRO B 1 1050 ? 198.202 190.011 225.354 1.00 46.08  ? 1050 PRO B CD  1 
ATOM 15673 N N   . GLN B 1 1051 ? 200.845 190.744 221.646 1.00 54.13  ? 1051 GLN B N   1 
ATOM 15674 C CA  . GLN B 1 1051 ? 201.873 191.669 221.193 1.00 51.00  ? 1051 GLN B CA  1 
ATOM 15675 C C   . GLN B 1 1051 ? 201.469 192.228 219.840 1.00 61.83  ? 1051 GLN B C   1 
ATOM 15676 O O   . GLN B 1 1051 ? 200.946 191.501 218.993 1.00 61.05  ? 1051 GLN B O   1 
ATOM 15677 C CB  . GLN B 1 1051 ? 203.255 191.005 221.088 1.00 49.54  ? 1051 GLN B CB  1 
ATOM 15678 C CG  . GLN B 1 1051 ? 203.833 190.500 222.401 1.00 54.02  ? 1051 GLN B CG  1 
ATOM 15679 C CD  . GLN B 1 1051 ? 204.327 191.622 223.292 1.00 60.06  ? 1051 GLN B CD  1 
ATOM 15680 O OE1 . GLN B 1 1051 ? 205.478 192.042 223.198 1.00 67.78  ? 1051 GLN B OE1 1 
ATOM 15681 N NE2 . GLN B 1 1051 ? 203.459 192.107 224.170 1.00 55.42  ? 1051 GLN B NE2 1 
ATOM 15682 N N   . SER B 1 1052 ? 201.705 193.522 219.647 1.00 65.13  ? 1052 SER B N   1 
ATOM 15683 C CA  . SER B 1 1052 ? 201.398 194.158 218.377 1.00 59.87  ? 1052 SER B CA  1 
ATOM 15684 C C   . SER B 1 1052 ? 202.370 193.702 217.295 1.00 68.52  ? 1052 SER B C   1 
ATOM 15685 O O   . SER B 1 1052 ? 203.560 193.493 217.540 1.00 75.59  ? 1052 SER B O   1 
ATOM 15686 C CB  . SER B 1 1052 ? 201.447 195.678 218.511 1.00 63.13  ? 1052 SER B CB  1 
ATOM 15687 O OG  . SER B 1 1052 ? 201.325 196.302 217.247 1.00 77.99  ? 1052 SER B OG  1 
ATOM 15688 N N   . ALA B 1 1053 ? 201.845 193.547 216.088 1.00 64.98  ? 1053 ALA B N   1 
ATOM 15689 C CA  . ALA B 1 1053 ? 202.621 193.093 214.947 1.00 61.47  ? 1053 ALA B CA  1 
ATOM 15690 C C   . ALA B 1 1053 ? 202.148 193.860 213.723 1.00 71.13  ? 1053 ALA B C   1 
ATOM 15691 O O   . ALA B 1 1053 ? 201.037 194.404 213.725 1.00 77.17  ? 1053 ALA B O   1 
ATOM 15692 C CB  . ALA B 1 1053 ? 202.466 191.580 214.743 1.00 58.03  ? 1053 ALA B CB  1 
ATOM 15693 N N   . PRO B 1 1054 ? 202.978 193.966 212.685 1.00 71.71  ? 1054 PRO B N   1 
ATOM 15694 C CA  . PRO B 1 1054 ? 202.506 194.562 211.429 1.00 69.71  ? 1054 PRO B CA  1 
ATOM 15695 C C   . PRO B 1 1054 ? 201.420 193.719 210.780 1.00 65.99  ? 1054 PRO B C   1 
ATOM 15696 O O   . PRO B 1 1054 ? 201.655 192.571 210.393 1.00 72.19  ? 1054 PRO B O   1 
ATOM 15697 C CB  . PRO B 1 1054 ? 203.771 194.606 210.568 1.00 71.72  ? 1054 PRO B CB  1 
ATOM 15698 C CG  . PRO B 1 1054 ? 204.868 194.698 211.542 1.00 73.42  ? 1054 PRO B CG  1 
ATOM 15699 C CD  . PRO B 1 1054 ? 204.446 193.840 212.697 1.00 73.71  ? 1054 PRO B CD  1 
ATOM 15700 N N   . HIS B 1 1055 ? 200.222 194.310 210.680 1.00 59.09  ? 1055 HIS B N   1 
ATOM 15701 C CA  . HIS B 1 1055 ? 199.020 193.694 210.101 1.00 60.98  ? 1055 HIS B CA  1 
ATOM 15702 C C   . HIS B 1 1055 ? 198.633 192.399 210.810 1.00 57.99  ? 1055 HIS B C   1 
ATOM 15703 O O   . HIS B 1 1055 ? 198.144 191.458 210.183 1.00 64.50  ? 1055 HIS B O   1 
ATOM 15704 C CB  . HIS B 1 1055 ? 199.175 193.450 208.595 1.00 64.07  ? 1055 HIS B CB  1 
ATOM 15705 C CG  . HIS B 1 1055 ? 199.282 194.702 207.785 1.00 70.76  ? 1055 HIS B CG  1 
ATOM 15706 N ND1 . HIS B 1 1055 ? 198.272 195.638 207.725 1.00 72.84  ? 1055 HIS B ND1 1 
ATOM 15707 C CD2 . HIS B 1 1055 ? 200.274 195.167 206.990 1.00 79.94  ? 1055 HIS B CD2 1 
ATOM 15708 C CE1 . HIS B 1 1055 ? 198.641 196.630 206.936 1.00 79.59  ? 1055 HIS B CE1 1 
ATOM 15709 N NE2 . HIS B 1 1055 ? 199.851 196.368 206.476 1.00 85.25  ? 1055 HIS B NE2 1 
ATOM 15710 N N   . GLY B 1 1056 ? 198.833 192.338 212.120 1.00 53.38  ? 1056 GLY B N   1 
ATOM 15711 C CA  . GLY B 1 1056 ? 198.514 191.123 212.841 1.00 51.01  ? 1056 GLY B CA  1 
ATOM 15712 C C   . GLY B 1 1056 ? 198.775 191.271 214.322 1.00 52.38  ? 1056 GLY B C   1 
ATOM 15713 O O   . GLY B 1 1056 ? 199.183 192.331 214.800 1.00 59.00  ? 1056 GLY B O   1 
ATOM 15714 N N   . VAL B 1 1057 ? 198.523 190.183 215.043 1.00 48.99  ? 1057 VAL B N   1 
ATOM 15715 C CA  . VAL B 1 1057 ? 198.721 190.115 216.484 1.00 45.97  ? 1057 VAL B CA  1 
ATOM 15716 C C   . VAL B 1 1057 ? 199.495 188.837 216.794 1.00 49.94  ? 1057 VAL B C   1 
ATOM 15717 O O   . VAL B 1 1057 ? 199.361 187.831 216.087 1.00 58.34  ? 1057 VAL B O   1 
ATOM 15718 C CB  . VAL B 1 1057 ? 197.369 190.186 217.240 1.00 45.93  ? 1057 VAL B CB  1 
ATOM 15719 C CG1 . VAL B 1 1057 ? 196.476 188.991 216.937 1.00 42.31  ? 1057 VAL B CG1 1 
ATOM 15720 C CG2 . VAL B 1 1057 ? 197.559 190.371 218.745 1.00 50.17  ? 1057 VAL B CG2 1 
ATOM 15721 N N   . VAL B 1 1058 ? 200.364 188.900 217.800 1.00 48.01  ? 1058 VAL B N   1 
ATOM 15722 C CA  . VAL B 1 1058 ? 201.145 187.757 218.251 1.00 44.99  ? 1058 VAL B CA  1 
ATOM 15723 C C   . VAL B 1 1058 ? 200.792 187.484 219.704 1.00 48.73  ? 1058 VAL B C   1 
ATOM 15724 O O   . VAL B 1 1058 ? 200.906 188.376 220.552 1.00 56.07  ? 1058 VAL B O   1 
ATOM 15725 C CB  . VAL B 1 1058 ? 202.656 188.005 218.094 1.00 47.80  ? 1058 VAL B CB  1 
ATOM 15726 C CG1 . VAL B 1 1058 ? 203.448 186.820 218.614 1.00 46.71  ? 1058 VAL B CG1 1 
ATOM 15727 C CG2 . VAL B 1 1058 ? 202.997 188.275 216.642 1.00 57.51  ? 1058 VAL B CG2 1 
ATOM 15728 N N   . PHE B 1 1059 ? 200.364 186.259 219.989 1.00 46.13  ? 1059 PHE B N   1 
ATOM 15729 C CA  . PHE B 1 1059 ? 200.036 185.836 221.341 1.00 43.23  ? 1059 PHE B CA  1 
ATOM 15730 C C   . PHE B 1 1059 ? 201.183 185.017 221.913 1.00 49.08  ? 1059 PHE B C   1 
ATOM 15731 O O   . PHE B 1 1059 ? 201.776 184.193 221.214 1.00 58.33  ? 1059 PHE B O   1 
ATOM 15732 C CB  . PHE B 1 1059 ? 198.757 184.999 221.376 1.00 41.53  ? 1059 PHE B CB  1 
ATOM 15733 C CG  . PHE B 1 1059 ? 197.525 185.752 220.988 1.00 39.94  ? 1059 PHE B CG  1 
ATOM 15734 C CD1 . PHE B 1 1059 ? 196.846 186.520 221.917 1.00 44.57  ? 1059 PHE B CD1 1 
ATOM 15735 C CD2 . PHE B 1 1059 ? 197.028 185.667 219.700 1.00 45.87  ? 1059 PHE B CD2 1 
ATOM 15736 C CE1 . PHE B 1 1059 ? 195.706 187.209 221.560 1.00 52.25  ? 1059 PHE B CE1 1 
ATOM 15737 C CE2 . PHE B 1 1059 ? 195.888 186.348 219.339 1.00 47.94  ? 1059 PHE B CE2 1 
ATOM 15738 C CZ  . PHE B 1 1059 ? 195.227 187.121 220.269 1.00 46.58  ? 1059 PHE B CZ  1 
ATOM 15739 N N   . LEU B 1 1060 ? 201.491 185.246 223.184 1.00 46.44  ? 1060 LEU B N   1 
ATOM 15740 C CA  . LEU B 1 1060 ? 202.484 184.460 223.904 1.00 43.85  ? 1060 LEU B CA  1 
ATOM 15741 C C   . LEU B 1 1060 ? 201.747 183.595 224.915 1.00 45.52  ? 1060 LEU B C   1 
ATOM 15742 O O   . LEU B 1 1060 ? 201.479 184.031 226.038 1.00 50.73  ? 1060 LEU B O   1 
ATOM 15743 C CB  . LEU B 1 1060 ? 203.509 185.361 224.585 1.00 40.26  ? 1060 LEU B CB  1 
ATOM 15744 C CG  . LEU B 1 1060 ? 204.183 186.380 223.667 1.00 39.83  ? 1060 LEU B CG  1 
ATOM 15745 C CD1 . LEU B 1 1060 ? 205.182 187.200 224.443 1.00 51.47  ? 1060 LEU B CD1 1 
ATOM 15746 C CD2 . LEU B 1 1060 ? 204.853 185.690 222.501 1.00 51.02  ? 1060 LEU B CD2 1 
ATOM 15747 N N   . HIS B 1 1061 ? 201.427 182.369 224.519 1.00 44.44  ? 1061 HIS B N   1 
ATOM 15748 C CA  . HIS B 1 1061 ? 200.586 181.478 225.305 1.00 39.95  ? 1061 HIS B CA  1 
ATOM 15749 C C   . HIS B 1 1061 ? 201.420 180.799 226.381 1.00 46.71  ? 1061 HIS B C   1 
ATOM 15750 O O   . HIS B 1 1061 ? 202.278 179.969 226.071 1.00 54.23  ? 1061 HIS B O   1 
ATOM 15751 C CB  . HIS B 1 1061 ? 199.936 180.429 224.409 1.00 45.32  ? 1061 HIS B CB  1 
ATOM 15752 C CG  . HIS B 1 1061 ? 199.028 180.997 223.365 1.00 49.55  ? 1061 HIS B CG  1 
ATOM 15753 N ND1 . HIS B 1 1061 ? 197.835 181.613 223.672 1.00 55.01  ? 1061 HIS B ND1 1 
ATOM 15754 C CD2 . HIS B 1 1061 ? 199.130 181.024 222.016 1.00 50.84  ? 1061 HIS B CD2 1 
ATOM 15755 C CE1 . HIS B 1 1061 ? 197.246 182.005 222.558 1.00 52.96  ? 1061 HIS B CE1 1 
ATOM 15756 N NE2 . HIS B 1 1061 ? 198.010 181.659 221.538 1.00 52.69  ? 1061 HIS B NE2 1 
ATOM 15757 N N   . VAL B 1 1062 ? 201.149 181.129 227.639 1.00 49.71  ? 1062 VAL B N   1 
ATOM 15758 C CA  . VAL B 1 1062 ? 201.815 180.506 228.776 1.00 46.57  ? 1062 VAL B CA  1 
ATOM 15759 C C   . VAL B 1 1062 ? 201.024 179.268 229.161 1.00 51.73  ? 1062 VAL B C   1 
ATOM 15760 O O   . VAL B 1 1062 ? 199.872 179.368 229.599 1.00 55.31  ? 1062 VAL B O   1 
ATOM 15761 C CB  . VAL B 1 1062 ? 201.929 181.474 229.962 1.00 43.17  ? 1062 VAL B CB  1 
ATOM 15762 C CG1 . VAL B 1 1062 ? 202.675 180.818 231.105 1.00 45.27  ? 1062 VAL B CG1 1 
ATOM 15763 C CG2 . VAL B 1 1062 ? 202.623 182.734 229.529 1.00 46.62  ? 1062 VAL B CG2 1 
ATOM 15764 N N   . THR B 1 1063 ? 201.636 178.099 228.998 1.00 49.38  ? 1063 THR B N   1 
ATOM 15765 C CA  . THR B 1 1063 ? 200.972 176.835 229.260 1.00 42.98  ? 1063 THR B CA  1 
ATOM 15766 C C   . THR B 1 1063 ? 201.730 176.053 230.321 1.00 50.03  ? 1063 THR B C   1 
ATOM 15767 O O   . THR B 1 1063 ? 202.908 176.299 230.589 1.00 61.32  ? 1063 THR B O   1 
ATOM 15768 C CB  . THR B 1 1063 ? 200.840 175.974 227.996 1.00 49.57  ? 1063 THR B CB  1 
ATOM 15769 O OG1 . THR B 1 1063 ? 202.141 175.570 227.551 1.00 61.18  ? 1063 THR B OG1 1 
ATOM 15770 C CG2 . THR B 1 1063 ? 200.134 176.732 226.886 1.00 55.13  ? 1063 THR B CG2 1 
ATOM 15771 N N   . TYR B 1 1064 ? 201.026 175.102 230.920 1.00 49.08  ? 1064 TYR B N   1 
ATOM 15772 C CA  . TYR B 1 1064 ? 201.576 174.205 231.926 1.00 44.67  ? 1064 TYR B CA  1 
ATOM 15773 C C   . TYR B 1 1064 ? 201.771 172.841 231.280 1.00 52.20  ? 1064 TYR B C   1 
ATOM 15774 O O   . TYR B 1 1064 ? 200.806 172.234 230.804 1.00 62.27  ? 1064 TYR B O   1 
ATOM 15775 C CB  . TYR B 1 1064 ? 200.632 174.138 233.128 1.00 42.57  ? 1064 TYR B CB  1 
ATOM 15776 C CG  . TYR B 1 1064 ? 200.992 173.190 234.259 1.00 45.39  ? 1064 TYR B CG  1 
ATOM 15777 C CD1 . TYR B 1 1064 ? 200.615 171.849 234.230 1.00 48.46  ? 1064 TYR B CD1 1 
ATOM 15778 C CD2 . TYR B 1 1064 ? 201.671 173.650 235.378 1.00 51.07  ? 1064 TYR B CD2 1 
ATOM 15779 C CE1 . TYR B 1 1064 ? 200.931 170.994 235.263 1.00 47.38  ? 1064 TYR B CE1 1 
ATOM 15780 C CE2 . TYR B 1 1064 ? 201.986 172.801 236.420 1.00 48.96  ? 1064 TYR B CE2 1 
ATOM 15781 C CZ  . TYR B 1 1064 ? 201.614 171.476 236.355 1.00 46.71  ? 1064 TYR B CZ  1 
ATOM 15782 O OH  . TYR B 1 1064 ? 201.927 170.625 237.386 1.00 53.10  ? 1064 TYR B OH  1 
ATOM 15783 N N   . VAL B 1 1065 ? 203.008 172.361 231.265 1.00 49.90  ? 1065 VAL B N   1 
ATOM 15784 C CA  . VAL B 1 1065 ? 203.349 171.078 230.667 1.00 48.73  ? 1065 VAL B CA  1 
ATOM 15785 C C   . VAL B 1 1065 ? 203.814 170.146 231.779 1.00 55.11  ? 1065 VAL B C   1 
ATOM 15786 O O   . VAL B 1 1065 ? 204.748 170.481 232.512 1.00 62.03  ? 1065 VAL B O   1 
ATOM 15787 C CB  . VAL B 1 1065 ? 204.431 171.211 229.583 1.00 50.62  ? 1065 VAL B CB  1 
ATOM 15788 C CG1 . VAL B 1 1065 ? 204.767 169.849 229.008 1.00 58.45  ? 1065 VAL B CG1 1 
ATOM 15789 C CG2 . VAL B 1 1065 ? 203.965 172.149 228.487 1.00 58.51  ? 1065 VAL B CG2 1 
ATOM 15790 N N   . PRO B 1 1066 ? 203.173 168.993 231.969 1.00 54.27  ? 1066 PRO B N   1 
ATOM 15791 C CA  . PRO B 1 1066 ? 203.674 168.014 232.939 1.00 51.76  ? 1066 PRO B CA  1 
ATOM 15792 C C   . PRO B 1 1066 ? 205.011 167.428 232.510 1.00 60.46  ? 1066 PRO B C   1 
ATOM 15793 O O   . PRO B 1 1066 ? 205.322 167.338 231.322 1.00 67.26  ? 1066 PRO B O   1 
ATOM 15794 C CB  . PRO B 1 1066 ? 202.580 166.944 232.951 1.00 49.05  ? 1066 PRO B CB  1 
ATOM 15795 C CG  . PRO B 1 1066 ? 201.354 167.651 232.509 1.00 48.53  ? 1066 PRO B CG  1 
ATOM 15796 C CD  . PRO B 1 1066 ? 201.809 168.675 231.517 1.00 52.86  ? 1066 PRO B CD  1 
ATOM 15797 N N   . ALA B 1 1067 ? 205.810 167.030 233.498 1.00 53.22  ? 1067 ALA B N   1 
ATOM 15798 C CA  . ALA B 1 1067 ? 207.125 166.471 233.223 1.00 56.32  ? 1067 ALA B CA  1 
ATOM 15799 C C   . ALA B 1 1067 ? 207.532 165.539 234.354 1.00 60.38  ? 1067 ALA B C   1 
ATOM 15800 O O   . ALA B 1 1067 ? 207.016 165.630 235.471 1.00 63.71  ? 1067 ALA B O   1 
ATOM 15801 C CB  . ALA B 1 1067 ? 208.176 167.570 233.039 1.00 62.08  ? 1067 ALA B CB  1 
ATOM 15802 N N   . GLN B 1 1068 ? 208.475 164.642 234.030 1.00 61.14  ? 1068 GLN B N   1 
ATOM 15803 C CA  . GLN B 1 1068 ? 209.106 163.704 234.970 1.00 57.57  ? 1068 GLN B CA  1 
ATOM 15804 C C   . GLN B 1 1068 ? 208.081 162.804 235.660 1.00 60.45  ? 1068 GLN B C   1 
ATOM 15805 O O   . GLN B 1 1068 ? 207.892 162.854 236.876 1.00 67.59  ? 1068 GLN B O   1 
ATOM 15806 C CB  . GLN B 1 1068 ? 209.969 164.440 235.998 1.00 60.81  ? 1068 GLN B CB  1 
ATOM 15807 C CG  . GLN B 1 1068 ? 211.094 165.248 235.387 1.00 68.77  ? 1068 GLN B CG  1 
ATOM 15808 C CD  . GLN B 1 1068 ? 211.921 165.964 236.430 1.00 77.84  ? 1068 GLN B CD  1 
ATOM 15809 O OE1 . GLN B 1 1068 ? 211.619 165.911 237.621 1.00 70.33  ? 1068 GLN B OE1 1 
ATOM 15810 N NE2 . GLN B 1 1068 ? 212.973 166.639 235.987 1.00 89.27  ? 1068 GLN B NE2 1 
ATOM 15811 N N   . GLU B 1 1069 ? 207.415 161.973 234.866 1.00 57.73  ? 1069 GLU B N   1 
ATOM 15812 C CA  . GLU B 1 1069 ? 206.380 161.107 235.406 1.00 57.71  ? 1069 GLU B CA  1 
ATOM 15813 C C   . GLU B 1 1069 ? 206.966 159.804 235.935 1.00 66.73  ? 1069 GLU B C   1 
ATOM 15814 O O   . GLU B 1 1069 ? 208.069 159.393 235.568 1.00 75.81  ? 1069 GLU B O   1 
ATOM 15815 C CB  . GLU B 1 1069 ? 205.320 160.810 234.346 1.00 52.55  ? 1069 GLU B CB  1 
ATOM 15816 C CG  . GLU B 1 1069 ? 205.771 159.923 233.193 1.00 61.91  ? 1069 GLU B CG  1 
ATOM 15817 C CD  . GLU B 1 1069 ? 206.496 160.685 232.100 1.00 76.13  ? 1069 GLU B CD  1 
ATOM 15818 O OE1 . GLU B 1 1069 ? 206.556 161.930 232.176 1.00 75.51  ? 1069 GLU B OE1 1 
ATOM 15819 O OE2 . GLU B 1 1069 ? 207.000 160.040 231.157 1.00 82.97  ? 1069 GLU B OE2 1 
ATOM 15820 N N   . LYS B 1 1070 ? 206.209 159.158 236.817 1.00 63.40  ? 1070 LYS B N   1 
ATOM 15821 C CA  . LYS B 1 1070 ? 206.576 157.881 237.405 1.00 60.72  ? 1070 LYS B CA  1 
ATOM 15822 C C   . LYS B 1 1070 ? 205.400 156.920 237.312 1.00 61.82  ? 1070 LYS B C   1 
ATOM 15823 O O   . LYS B 1 1070 ? 204.239 157.333 237.350 1.00 61.96  ? 1070 LYS B O   1 
ATOM 15824 C CB  . LYS B 1 1070 ? 206.991 158.038 238.870 1.00 63.30  ? 1070 LYS B CB  1 
ATOM 15825 C CG  . LYS B 1 1070 ? 208.303 158.759 239.093 1.00 72.89  ? 1070 LYS B CG  1 
ATOM 15826 C CD  . LYS B 1 1070 ? 208.533 158.987 240.578 1.00 86.07  ? 1070 LYS B CD  1 
ATOM 15827 C CE  . LYS B 1 1070 ? 208.827 157.684 241.301 1.00 95.58  ? 1070 LYS B CE  1 
ATOM 15828 N NZ  . LYS B 1 1070 ? 209.163 157.908 242.734 1.00 94.98  ? 1070 LYS B NZ  1 
ATOM 15829 N N   . ASN B 1 1071 ? 205.708 155.632 237.194 1.00 65.58  ? 1071 ASN B N   1 
ATOM 15830 C CA  . ASN B 1 1071 ? 204.688 154.593 237.161 1.00 58.29  ? 1071 ASN B CA  1 
ATOM 15831 C C   . ASN B 1 1071 ? 204.236 154.289 238.583 1.00 61.69  ? 1071 ASN B C   1 
ATOM 15832 O O   . ASN B 1 1071 ? 205.068 154.128 239.482 1.00 69.10  ? 1071 ASN B O   1 
ATOM 15833 C CB  . ASN B 1 1071 ? 205.221 153.328 236.490 1.00 55.73  ? 1071 ASN B CB  1 
ATOM 15834 C CG  . ASN B 1 1071 ? 205.568 153.543 235.034 1.00 74.43  ? 1071 ASN B CG  1 
ATOM 15835 O OD1 . ASN B 1 1071 ? 204.931 154.335 234.343 1.00 83.36  ? 1071 ASN B OD1 1 
ATOM 15836 N ND2 . ASN B 1 1071 ? 206.582 152.832 234.557 1.00 78.25  ? 1071 ASN B ND2 1 
ATOM 15837 N N   . PHE B 1 1072 ? 202.924 154.217 238.788 1.00 56.99  ? 1072 PHE B N   1 
ATOM 15838 C CA  . PHE B 1 1072 ? 202.354 153.855 240.074 1.00 57.29  ? 1072 PHE B CA  1 
ATOM 15839 C C   . PHE B 1 1072 ? 201.258 152.819 239.879 1.00 60.80  ? 1072 PHE B C   1 
ATOM 15840 O O   . PHE B 1 1072 ? 200.519 152.855 238.893 1.00 64.74  ? 1072 PHE B O   1 
ATOM 15841 C CB  . PHE B 1 1072 ? 201.773 155.070 240.800 1.00 57.09  ? 1072 PHE B CB  1 
ATOM 15842 C CG  . PHE B 1 1072 ? 202.788 156.116 241.140 1.00 57.79  ? 1072 PHE B CG  1 
ATOM 15843 C CD1 . PHE B 1 1072 ? 203.573 155.996 242.273 1.00 61.94  ? 1072 PHE B CD1 1 
ATOM 15844 C CD2 . PHE B 1 1072 ? 202.942 157.230 240.335 1.00 61.84  ? 1072 PHE B CD2 1 
ATOM 15845 C CE1 . PHE B 1 1072 ? 204.507 156.962 242.587 1.00 67.90  ? 1072 PHE B CE1 1 
ATOM 15846 C CE2 . PHE B 1 1072 ? 203.869 158.200 240.645 1.00 66.42  ? 1072 PHE B CE2 1 
ATOM 15847 C CZ  . PHE B 1 1072 ? 204.657 158.064 241.769 1.00 68.77  ? 1072 PHE B CZ  1 
ATOM 15848 N N   . THR B 1 1073 ? 201.158 151.896 240.828 1.00 58.55  ? 1073 THR B N   1 
ATOM 15849 C CA  . THR B 1 1073 ? 200.062 150.941 240.836 1.00 52.66  ? 1073 THR B CA  1 
ATOM 15850 C C   . THR B 1 1073 ? 198.817 151.610 241.399 1.00 56.88  ? 1073 THR B C   1 
ATOM 15851 O O   . THR B 1 1073 ? 198.849 152.190 242.487 1.00 63.90  ? 1073 THR B O   1 
ATOM 15852 C CB  . THR B 1 1073 ? 200.430 149.711 241.665 1.00 61.68  ? 1073 THR B CB  1 
ATOM 15853 O OG1 . THR B 1 1073 ? 201.563 149.063 241.077 1.00 70.32  ? 1073 THR B OG1 1 
ATOM 15854 C CG2 . THR B 1 1073 ? 199.275 148.728 241.715 1.00 62.22  ? 1073 THR B CG2 1 
ATOM 15855 N N   . THR B 1 1074 ? 197.719 151.534 240.653 1.00 55.27  ? 1074 THR B N   1 
ATOM 15856 C CA  . THR B 1 1074 ? 196.501 152.251 240.999 1.00 54.16  ? 1074 THR B CA  1 
ATOM 15857 C C   . THR B 1 1074 ? 195.384 151.264 241.313 1.00 56.61  ? 1074 THR B C   1 
ATOM 15858 O O   . THR B 1 1074 ? 195.508 150.055 241.105 1.00 61.95  ? 1074 THR B O   1 
ATOM 15859 C CB  . THR B 1 1074 ? 196.069 153.192 239.871 1.00 52.04  ? 1074 THR B CB  1 
ATOM 15860 O OG1 . THR B 1 1074 ? 194.998 154.024 240.330 1.00 61.24  ? 1074 THR B OG1 1 
ATOM 15861 C CG2 . THR B 1 1074 ? 195.603 152.400 238.668 1.00 55.05  ? 1074 THR B CG2 1 
ATOM 15862 N N   . ALA B 1 1075 ? 194.282 151.805 241.826 1.00 55.15  ? 1075 ALA B N   1 
ATOM 15863 C CA  . ALA B 1 1075 ? 193.086 151.031 242.124 1.00 51.73  ? 1075 ALA B CA  1 
ATOM 15864 C C   . ALA B 1 1075 ? 191.891 151.958 242.022 1.00 53.55  ? 1075 ALA B C   1 
ATOM 15865 O O   . ALA B 1 1075 ? 192.002 153.140 242.363 1.00 55.75  ? 1075 ALA B O   1 
ATOM 15866 C CB  . ALA B 1 1075 ? 193.158 150.406 243.523 1.00 55.92  ? 1075 ALA B CB  1 
ATOM 15867 N N   . PRO B 1 1076 ? 190.745 151.467 241.544 1.00 54.67  ? 1076 PRO B N   1 
ATOM 15868 C CA  . PRO B 1 1076 ? 189.549 152.318 241.500 1.00 52.79  ? 1076 PRO B CA  1 
ATOM 15869 C C   . PRO B 1 1076 ? 188.976 152.647 242.865 1.00 53.71  ? 1076 PRO B C   1 
ATOM 15870 O O   . PRO B 1 1076 ? 188.411 153.734 243.028 1.00 62.15  ? 1076 PRO B O   1 
ATOM 15871 C CB  . PRO B 1 1076 ? 188.564 151.491 240.670 1.00 53.56  ? 1076 PRO B CB  1 
ATOM 15872 C CG  . PRO B 1 1076 ? 189.003 150.095 240.842 1.00 55.81  ? 1076 PRO B CG  1 
ATOM 15873 C CD  . PRO B 1 1076 ? 190.495 150.141 240.955 1.00 60.38  ? 1076 PRO B CD  1 
ATOM 15874 N N   . ALA B 1 1077 ? 189.106 151.760 243.849 1.00 52.66  ? 1077 ALA B N   1 
ATOM 15875 C CA  . ALA B 1 1077 ? 188.509 152.004 245.152 1.00 51.16  ? 1077 ALA B CA  1 
ATOM 15876 C C   . ALA B 1 1077 ? 189.289 151.255 246.222 1.00 60.71  ? 1077 ALA B C   1 
ATOM 15877 O O   . ALA B 1 1077 ? 190.041 150.322 245.932 1.00 67.53  ? 1077 ALA B O   1 
ATOM 15878 C CB  . ALA B 1 1077 ? 187.035 151.592 245.176 1.00 54.63  ? 1077 ALA B CB  1 
ATOM 15879 N N   . ILE B 1 1078 ? 189.093 151.685 247.467 1.00 61.36  ? 1078 ILE B N   1 
ATOM 15880 C CA  . ILE B 1 1078 ? 189.701 151.066 248.640 1.00 55.87  ? 1078 ILE B CA  1 
ATOM 15881 C C   . ILE B 1 1078 ? 188.590 150.456 249.482 1.00 63.15  ? 1078 ILE B C   1 
ATOM 15882 O O   . ILE B 1 1078 ? 187.603 151.129 249.798 1.00 72.63  ? 1078 ILE B O   1 
ATOM 15883 C CB  . ILE B 1 1078 ? 190.508 152.086 249.462 1.00 49.92  ? 1078 ILE B CB  1 
ATOM 15884 C CG1 . ILE B 1 1078 ? 191.598 152.728 248.608 1.00 53.37  ? 1078 ILE B CG1 1 
ATOM 15885 C CG2 . ILE B 1 1078 ? 191.119 151.436 250.688 1.00 63.25  ? 1078 ILE B CG2 1 
ATOM 15886 C CD1 . ILE B 1 1078 ? 192.629 151.770 248.102 1.00 58.23  ? 1078 ILE B CD1 1 
ATOM 15887 N N   . CYS B 1 1079 ? 188.748 149.186 249.839 1.00 65.68  ? 1079 CYS B N   1 
ATOM 15888 C CA  . CYS B 1 1079 ? 187.784 148.492 250.683 1.00 69.29  ? 1079 CYS B CA  1 
ATOM 15889 C C   . CYS B 1 1079 ? 188.315 148.448 252.110 1.00 77.38  ? 1079 CYS B C   1 
ATOM 15890 O O   . CYS B 1 1079 ? 189.313 147.773 252.385 1.00 88.47  ? 1079 CYS B O   1 
ATOM 15891 C CB  . CYS B 1 1079 ? 187.531 147.084 250.152 1.00 72.71  ? 1079 CYS B CB  1 
ATOM 15892 S SG  . CYS B 1 1079 ? 186.308 146.140 251.068 1.00 99.63  ? 1079 CYS B SG  1 
ATOM 15893 N N   . HIS B 1 1080 ? 187.650 149.162 253.017 1.00 76.45  ? 1080 HIS B N   1 
ATOM 15894 C CA  . HIS B 1 1080 ? 188.127 149.269 254.391 1.00 86.62  ? 1080 HIS B CA  1 
ATOM 15895 C C   . HIS B 1 1080 ? 187.559 148.193 255.306 1.00 98.12  ? 1080 HIS B C   1 
ATOM 15896 O O   . HIS B 1 1080 ? 188.309 147.381 255.857 1.00 105.85 ? 1080 HIS B O   1 
ATOM 15897 C CB  . HIS B 1 1080 ? 187.791 150.651 254.953 1.00 83.36  ? 1080 HIS B CB  1 
ATOM 15898 C CG  . HIS B 1 1080 ? 188.187 150.833 256.384 1.00 90.09  ? 1080 HIS B CG  1 
ATOM 15899 N ND1 . HIS B 1 1080 ? 189.498 150.952 256.785 1.00 86.94  ? 1080 HIS B ND1 1 
ATOM 15900 C CD2 . HIS B 1 1080 ? 187.440 150.938 257.508 1.00 94.27  ? 1080 HIS B CD2 1 
ATOM 15901 C CE1 . HIS B 1 1080 ? 189.544 151.110 258.095 1.00 92.86  ? 1080 HIS B CE1 1 
ATOM 15902 N NE2 . HIS B 1 1080 ? 188.308 151.105 258.558 1.00 98.07  ? 1080 HIS B NE2 1 
ATOM 15903 N N   . ASP B 1 1081 ? 186.239 148.179 255.477 1.00 92.11  ? 1081 ASP B N   1 
ATOM 15904 C CA  . ASP B 1 1081 ? 185.570 147.225 256.350 1.00 94.88  ? 1081 ASP B CA  1 
ATOM 15905 C C   . ASP B 1 1081 ? 184.237 146.758 255.778 1.00 95.08  ? 1081 ASP B C   1 
ATOM 15906 O O   . ASP B 1 1081 ? 183.316 146.439 256.534 1.00 98.36  ? 1081 ASP B O   1 
ATOM 15907 C CB  . ASP B 1 1081 ? 185.382 147.825 257.744 1.00 94.70  ? 1081 ASP B CB  1 
ATOM 15908 C CG  . ASP B 1 1081 ? 184.610 149.131 257.724 1.00 97.24  ? 1081 ASP B CG  1 
ATOM 15909 O OD1 . ASP B 1 1081 ? 184.392 149.689 256.629 1.00 92.25  ? 1081 ASP B OD1 1 
ATOM 15910 O OD2 . ASP B 1 1081 ? 184.219 149.602 258.811 1.00 106.62 ? 1081 ASP B OD2 1 
ATOM 15911 N N   . GLY B 1 1082 ? 184.118 146.720 254.457 1.00 90.27  ? 1082 GLY B N   1 
ATOM 15912 C CA  . GLY B 1 1082 ? 182.866 146.472 253.784 1.00 90.96  ? 1082 GLY B CA  1 
ATOM 15913 C C   . GLY B 1 1082 ? 182.376 147.647 252.972 1.00 92.34  ? 1082 GLY B C   1 
ATOM 15914 O O   . GLY B 1 1082 ? 181.569 147.456 252.056 1.00 97.26  ? 1082 GLY B O   1 
ATOM 15915 N N   . LYS B 1 1083 ? 182.838 148.854 253.284 1.00 83.22  ? 1083 LYS B N   1 
ATOM 15916 C CA  . LYS B 1 1083 ? 182.483 150.028 252.504 1.00 79.64  ? 1083 LYS B CA  1 
ATOM 15917 C C   . LYS B 1 1083 ? 183.496 150.250 251.388 1.00 78.15  ? 1083 LYS B C   1 
ATOM 15918 O O   . LYS B 1 1083 ? 184.677 149.924 251.527 1.00 80.14  ? 1083 LYS B O   1 
ATOM 15919 C CB  . LYS B 1 1083 ? 182.417 151.265 253.397 1.00 78.36  ? 1083 LYS B CB  1 
ATOM 15920 C CG  . LYS B 1 1083 ? 181.328 151.221 254.452 1.00 79.05  ? 1083 LYS B CG  1 
ATOM 15921 C CD  . LYS B 1 1083 ? 181.386 152.449 255.349 1.00 80.05  ? 1083 LYS B CD  1 
ATOM 15922 C CE  . LYS B 1 1083 ? 182.601 152.429 256.255 1.00 83.78  ? 1083 LYS B CE  1 
ATOM 15923 N NZ  . LYS B 1 1083 ? 182.753 153.706 257.003 1.00 91.52  ? 1083 LYS B NZ  1 
ATOM 15924 N N   . ALA B 1 1084 ? 183.026 150.815 250.280 1.00 73.82  ? 1084 ALA B N   1 
ATOM 15925 C CA  . ALA B 1 1084 ? 183.875 151.149 249.145 1.00 66.16  ? 1084 ALA B CA  1 
ATOM 15926 C C   . ALA B 1 1084 ? 184.194 152.637 249.196 1.00 65.73  ? 1084 ALA B C   1 
ATOM 15927 O O   . ALA B 1 1084 ? 183.287 153.464 249.331 1.00 73.37  ? 1084 ALA B O   1 
ATOM 15928 C CB  . ALA B 1 1084 ? 183.194 150.787 247.826 1.00 69.03  ? 1084 ALA B CB  1 
ATOM 15929 N N   . HIS B 1 1085 ? 185.474 152.974 249.088 1.00 59.59  ? 1085 HIS B N   1 
ATOM 15930 C CA  . HIS B 1 1085 ? 185.942 154.345 249.236 1.00 56.11  ? 1085 HIS B CA  1 
ATOM 15931 C C   . HIS B 1 1085 ? 186.459 154.856 247.899 1.00 60.46  ? 1085 HIS B C   1 
ATOM 15932 O O   . HIS B 1 1085 ? 187.301 154.211 247.271 1.00 64.82  ? 1085 HIS B O   1 
ATOM 15933 C CB  . HIS B 1 1085 ? 187.044 154.419 250.292 1.00 54.72  ? 1085 HIS B CB  1 
ATOM 15934 C CG  . HIS B 1 1085 ? 186.567 154.140 251.681 1.00 60.42  ? 1085 HIS B CG  1 
ATOM 15935 N ND1 . HIS B 1 1085 ? 186.413 155.127 252.630 1.00 69.95  ? 1085 HIS B ND1 1 
ATOM 15936 C CD2 . HIS B 1 1085 ? 186.210 152.982 252.283 1.00 66.41  ? 1085 HIS B CD2 1 
ATOM 15937 C CE1 . HIS B 1 1085 ? 185.982 154.589 253.756 1.00 72.91  ? 1085 HIS B CE1 1 
ATOM 15938 N NE2 . HIS B 1 1085 ? 185.851 153.288 253.573 1.00 72.56  ? 1085 HIS B NE2 1 
ATOM 15939 N N   . PHE B 1 1086 ? 185.964 156.015 247.473 1.00 54.45  ? 1086 PHE B N   1 
ATOM 15940 C CA  . PHE B 1 1086 ? 186.352 156.614 246.206 1.00 53.16  ? 1086 PHE B CA  1 
ATOM 15941 C C   . PHE B 1 1086 ? 186.954 157.992 246.454 1.00 61.81  ? 1086 PHE B C   1 
ATOM 15942 O O   . PHE B 1 1086 ? 186.553 158.670 247.400 1.00 66.36  ? 1086 PHE B O   1 
ATOM 15943 C CB  . PHE B 1 1086 ? 185.144 156.748 245.269 1.00 51.18  ? 1086 PHE B CB  1 
ATOM 15944 C CG  . PHE B 1 1086 ? 184.514 155.442 244.892 1.00 50.71  ? 1086 PHE B CG  1 
ATOM 15945 C CD1 . PHE B 1 1086 ? 184.946 154.752 243.774 1.00 52.61  ? 1086 PHE B CD1 1 
ATOM 15946 C CD2 . PHE B 1 1086 ? 183.488 154.907 245.654 1.00 54.35  ? 1086 PHE B CD2 1 
ATOM 15947 C CE1 . PHE B 1 1086 ? 184.367 153.550 243.426 1.00 56.08  ? 1086 PHE B CE1 1 
ATOM 15948 C CE2 . PHE B 1 1086 ? 182.907 153.707 245.309 1.00 54.14  ? 1086 PHE B CE2 1 
ATOM 15949 C CZ  . PHE B 1 1086 ? 183.347 153.029 244.193 1.00 54.51  ? 1086 PHE B CZ  1 
ATOM 15950 N N   . PRO B 1 1087 ? 187.909 158.439 245.631 1.00 59.87  ? 1087 PRO B N   1 
ATOM 15951 C CA  . PRO B 1 1087 ? 188.550 159.734 245.894 1.00 56.25  ? 1087 PRO B CA  1 
ATOM 15952 C C   . PRO B 1 1087 ? 187.620 160.896 245.584 1.00 66.29  ? 1087 PRO B C   1 
ATOM 15953 O O   . PRO B 1 1087 ? 186.889 160.883 244.592 1.00 71.41  ? 1087 PRO B O   1 
ATOM 15954 C CB  . PRO B 1 1087 ? 189.756 159.733 244.947 1.00 53.28  ? 1087 PRO B CB  1 
ATOM 15955 C CG  . PRO B 1 1087 ? 189.922 158.324 244.520 1.00 56.47  ? 1087 PRO B CG  1 
ATOM 15956 C CD  . PRO B 1 1087 ? 188.540 157.767 244.486 1.00 55.27  ? 1087 PRO B CD  1 
ATOM 15957 N N   . ARG B 1 1088 ? 187.653 161.907 246.452 1.00 64.14  ? 1088 ARG B N   1 
ATOM 15958 C CA  . ARG B 1 1088 ? 186.849 163.098 246.217 1.00 66.13  ? 1088 ARG B CA  1 
ATOM 15959 C C   . ARG B 1 1088 ? 187.405 163.929 245.068 1.00 75.45  ? 1088 ARG B C   1 
ATOM 15960 O O   . ARG B 1 1088 ? 186.648 164.383 244.204 1.00 85.60  ? 1088 ARG B O   1 
ATOM 15961 C CB  . ARG B 1 1088 ? 186.770 163.947 247.486 1.00 68.92  ? 1088 ARG B CB  1 
ATOM 15962 C CG  . ARG B 1 1088 ? 185.969 163.326 248.614 1.00 72.05  ? 1088 ARG B CG  1 
ATOM 15963 C CD  . ARG B 1 1088 ? 185.954 164.240 249.827 1.00 75.45  ? 1088 ARG B CD  1 
ATOM 15964 N NE  . ARG B 1 1088 ? 185.460 163.568 251.023 1.00 83.51  ? 1088 ARG B NE  1 
ATOM 15965 C CZ  . ARG B 1 1088 ? 184.180 163.443 251.341 1.00 86.96  ? 1088 ARG B CZ  1 
ATOM 15966 N NH1 . ARG B 1 1088 ? 183.223 163.942 250.575 1.00 83.30  ? 1088 ARG B NH1 1 
ATOM 15967 N NH2 . ARG B 1 1088 ? 183.850 162.801 252.459 1.00 86.75  ? 1088 ARG B NH2 1 
ATOM 15968 N N   . GLU B 1 1089 ? 188.719 164.134 245.040 1.00 71.01  ? 1089 GLU B N   1 
ATOM 15969 C CA  . GLU B 1 1089 ? 189.357 164.963 244.029 1.00 77.38  ? 1089 GLU B CA  1 
ATOM 15970 C C   . GLU B 1 1089 ? 190.547 164.310 243.348 1.00 74.45  ? 1089 GLU B C   1 
ATOM 15971 O O   . GLU B 1 1089 ? 190.989 164.809 242.312 1.00 79.00  ? 1089 GLU B O   1 
ATOM 15972 C CB  . GLU B 1 1089 ? 189.826 166.290 244.644 1.00 88.86  ? 1089 GLU B CB  1 
ATOM 15973 C CG  . GLU B 1 1089 ? 188.710 167.210 245.099 1.00 104.62 ? 1089 GLU B CG  1 
ATOM 15974 C CD  . GLU B 1 1089 ? 189.235 168.490 245.714 1.00 126.49 ? 1089 GLU B CD  1 
ATOM 15975 O OE1 . GLU B 1 1089 ? 190.466 168.601 245.897 1.00 127.00 ? 1089 GLU B OE1 1 
ATOM 15976 O OE2 . GLU B 1 1089 ? 188.418 169.386 246.014 1.00 135.07 ? 1089 GLU B OE2 1 
ATOM 15977 N N   . GLY B 1 1090 ? 191.076 163.224 243.888 1.00 66.63  ? 1090 GLY B N   1 
ATOM 15978 C CA  . GLY B 1 1090 ? 192.342 162.693 243.440 1.00 63.33  ? 1090 GLY B CA  1 
ATOM 15979 C C   . GLY B 1 1090 ? 192.261 161.287 242.889 1.00 62.76  ? 1090 GLY B C   1 
ATOM 15980 O O   . GLY B 1 1090 ? 191.319 160.921 242.178 1.00 61.14  ? 1090 GLY B O   1 
ATOM 15981 N N   . VAL B 1 1091 ? 193.270 160.488 243.223 1.00 61.18  ? 1091 VAL B N   1 
ATOM 15982 C CA  . VAL B 1 1091 ? 193.484 159.168 242.646 1.00 53.00  ? 1091 VAL B CA  1 
ATOM 15983 C C   . VAL B 1 1091 ? 194.234 158.303 243.654 1.00 62.75  ? 1091 VAL B C   1 
ATOM 15984 O O   . VAL B 1 1091 ? 195.106 158.792 244.381 1.00 69.39  ? 1091 VAL B O   1 
ATOM 15985 C CB  . VAL B 1 1091 ? 194.221 159.290 241.286 1.00 48.45  ? 1091 VAL B CB  1 
ATOM 15986 C CG1 . VAL B 1 1091 ? 195.557 159.974 241.430 1.00 54.65  ? 1091 VAL B CG1 1 
ATOM 15987 C CG2 . VAL B 1 1091 ? 194.446 157.947 240.655 1.00 47.94  ? 1091 VAL B CG2 1 
ATOM 15988 N N   . PHE B 1 1092 ? 193.849 157.030 243.752 1.00 58.83  ? 1092 PHE B N   1 
ATOM 15989 C CA  . PHE B 1 1092 ? 194.564 156.092 244.603 1.00 54.52  ? 1092 PHE B CA  1 
ATOM 15990 C C   . PHE B 1 1092 ? 195.777 155.554 243.858 1.00 58.73  ? 1092 PHE B C   1 
ATOM 15991 O O   . PHE B 1 1092 ? 195.641 154.973 242.777 1.00 65.57  ? 1092 PHE B O   1 
ATOM 15992 C CB  . PHE B 1 1092 ? 193.669 154.928 245.018 1.00 53.03  ? 1092 PHE B CB  1 
ATOM 15993 C CG  . PHE B 1 1092 ? 192.544 155.312 245.925 1.00 51.31  ? 1092 PHE B CG  1 
ATOM 15994 C CD1 . PHE B 1 1092 ? 192.787 155.932 247.137 1.00 57.59  ? 1092 PHE B CD1 1 
ATOM 15995 C CD2 . PHE B 1 1092 ? 191.242 154.992 245.592 1.00 54.80  ? 1092 PHE B CD2 1 
ATOM 15996 C CE1 . PHE B 1 1092 ? 191.741 156.269 247.976 1.00 58.22  ? 1092 PHE B CE1 1 
ATOM 15997 C CE2 . PHE B 1 1092 ? 190.201 155.312 246.433 1.00 58.26  ? 1092 PHE B CE2 1 
ATOM 15998 C CZ  . PHE B 1 1092 ? 190.449 155.961 247.620 1.00 57.23  ? 1092 PHE B CZ  1 
ATOM 15999 N N   . VAL B 1 1093 ? 196.967 155.751 244.428 1.00 55.32  ? 1093 VAL B N   1 
ATOM 16000 C CA  . VAL B 1 1093 ? 198.201 155.222 243.865 1.00 57.18  ? 1093 VAL B CA  1 
ATOM 16001 C C   . VAL B 1 1093 ? 198.951 154.463 244.946 1.00 63.74  ? 1093 VAL B C   1 
ATOM 16002 O O   . VAL B 1 1093 ? 198.713 154.637 246.141 1.00 68.55  ? 1093 VAL B O   1 
ATOM 16003 C CB  . VAL B 1 1093 ? 199.112 156.313 243.268 1.00 52.10  ? 1093 VAL B CB  1 
ATOM 16004 C CG1 . VAL B 1 1093 ? 198.410 157.031 242.152 1.00 54.84  ? 1093 VAL B CG1 1 
ATOM 16005 C CG2 . VAL B 1 1093 ? 199.545 157.289 244.345 1.00 56.09  ? 1093 VAL B CG2 1 
ATOM 16006 N N   . SER B 1 1094 ? 199.867 153.607 244.504 1.00 63.10  ? 1094 SER B N   1 
ATOM 16007 C CA  . SER B 1 1094 ? 200.689 152.821 245.409 1.00 60.40  ? 1094 SER B CA  1 
ATOM 16008 C C   . SER B 1 1094 ? 202.138 152.880 244.962 1.00 73.85  ? 1094 SER B C   1 
ATOM 16009 O O   . SER B 1 1094 ? 202.428 152.860 243.763 1.00 78.98  ? 1094 SER B O   1 
ATOM 16010 C CB  . SER B 1 1094 ? 200.229 151.363 245.464 1.00 63.89  ? 1094 SER B CB  1 
ATOM 16011 O OG  . SER B 1 1094 ? 201.153 150.569 246.183 1.00 75.19  ? 1094 SER B OG  1 
ATOM 16012 N N   . ASN B 1 1095 ? 203.042 152.953 245.932 1.00 76.50  ? 1095 ASN B N   1 
ATOM 16013 C CA  . ASN B 1 1095 ? 204.471 152.847 245.678 1.00 77.15  ? 1095 ASN B CA  1 
ATOM 16014 C C   . ASN B 1 1095 ? 204.983 151.414 245.779 1.00 80.83  ? 1095 ASN B C   1 
ATOM 16015 O O   . ASN B 1 1095 ? 206.198 151.197 245.756 1.00 87.73  ? 1095 ASN B O   1 
ATOM 16016 C CB  . ASN B 1 1095 ? 205.246 153.784 246.618 1.00 75.85  ? 1095 ASN B CB  1 
ATOM 16017 C CG  . ASN B 1 1095 ? 205.056 153.460 248.103 1.00 82.57  ? 1095 ASN B CG  1 
ATOM 16018 O OD1 . ASN B 1 1095 ? 204.330 152.541 248.485 1.00 85.96  ? 1095 ASN B OD1 1 
ATOM 16019 N ND2 . ASN B 1 1095 ? 205.729 154.229 248.950 1.00 82.12  ? 1095 ASN B ND2 1 
ATOM 16020 N N   . GLY B 1 1096 ? 204.082 150.441 245.887 1.00 79.17  ? 1096 GLY B N   1 
ATOM 16021 C CA  . GLY B 1 1096 ? 204.430 149.054 246.066 1.00 78.84  ? 1096 GLY B CA  1 
ATOM 16022 C C   . GLY B 1 1096 ? 204.145 148.512 247.451 1.00 85.45  ? 1096 GLY B C   1 
ATOM 16023 O O   . GLY B 1 1096 ? 203.896 147.309 247.591 1.00 91.79  ? 1096 GLY B O   1 
ATOM 16024 N N   . THR B 1 1097 ? 204.168 149.364 248.473 1.00 82.33  ? 1097 THR B N   1 
ATOM 16025 C CA  . THR B 1 1097 ? 203.905 148.947 249.845 1.00 86.02  ? 1097 THR B CA  1 
ATOM 16026 C C   . THR B 1 1097 ? 202.690 149.637 250.443 1.00 91.55  ? 1097 THR B C   1 
ATOM 16027 O O   . THR B 1 1097 ? 201.853 148.975 251.067 1.00 100.60 ? 1097 THR B O   1 
ATOM 16028 C CB  . THR B 1 1097 ? 205.135 149.215 250.730 1.00 94.99  ? 1097 THR B CB  1 
ATOM 16029 O OG1 . THR B 1 1097 ? 205.426 150.618 250.736 1.00 99.01  ? 1097 THR B OG1 1 
ATOM 16030 C CG2 . THR B 1 1097 ? 206.347 148.449 250.221 1.00 95.57  ? 1097 THR B CG2 1 
ATOM 16031 N N   . HIS B 1 1098 ? 202.567 150.949 250.269 1.00 85.74  ? 1098 HIS B N   1 
ATOM 16032 C CA  . HIS B 1 1098 ? 201.495 151.726 250.870 1.00 81.35  ? 1098 HIS B CA  1 
ATOM 16033 C C   . HIS B 1 1098 ? 200.684 152.415 249.783 1.00 79.33  ? 1098 HIS B C   1 
ATOM 16034 O O   . HIS B 1 1098 ? 201.198 152.717 248.703 1.00 81.16  ? 1098 HIS B O   1 
ATOM 16035 C CB  . HIS B 1 1098 ? 202.051 152.775 251.838 1.00 82.18  ? 1098 HIS B CB  1 
ATOM 16036 C CG  . HIS B 1 1098 ? 202.860 152.196 252.955 1.00 88.78  ? 1098 HIS B CG  1 
ATOM 16037 N ND1 . HIS B 1 1098 ? 204.238 152.222 252.966 1.00 93.53  ? 1098 HIS B ND1 1 
ATOM 16038 C CD2 . HIS B 1 1098 ? 202.487 151.578 254.100 1.00 93.06  ? 1098 HIS B CD2 1 
ATOM 16039 C CE1 . HIS B 1 1098 ? 204.678 151.644 254.068 1.00 97.07  ? 1098 HIS B CE1 1 
ATOM 16040 N NE2 . HIS B 1 1098 ? 203.636 151.244 254.774 1.00 95.76  ? 1098 HIS B NE2 1 
ATOM 16041 N N   . TRP B 1 1099 ? 199.413 152.668 250.077 1.00 71.27  ? 1099 TRP B N   1 
ATOM 16042 C CA  . TRP B 1 1099 ? 198.524 153.362 249.157 1.00 65.37  ? 1099 TRP B CA  1 
ATOM 16043 C C   . TRP B 1 1099 ? 198.313 154.797 249.619 1.00 67.69  ? 1099 TRP B C   1 
ATOM 16044 O O   . TRP B 1 1099 ? 198.269 155.074 250.820 1.00 69.28  ? 1099 TRP B O   1 
ATOM 16045 C CB  . TRP B 1 1099 ? 197.176 152.654 249.044 1.00 62.51  ? 1099 TRP B CB  1 
ATOM 16046 C CG  . TRP B 1 1099 ? 197.228 151.358 248.316 1.00 66.29  ? 1099 TRP B CG  1 
ATOM 16047 C CD1 . TRP B 1 1099 ? 197.499 150.134 248.845 1.00 70.27  ? 1099 TRP B CD1 1 
ATOM 16048 C CD2 . TRP B 1 1099 ? 196.986 151.150 246.924 1.00 64.06  ? 1099 TRP B CD2 1 
ATOM 16049 N NE1 . TRP B 1 1099 ? 197.451 149.175 247.866 1.00 74.43  ? 1099 TRP B NE1 1 
ATOM 16050 C CE2 . TRP B 1 1099 ? 197.139 149.775 246.676 1.00 67.97  ? 1099 TRP B CE2 1 
ATOM 16051 C CE3 . TRP B 1 1099 ? 196.662 151.995 245.861 1.00 61.33  ? 1099 TRP B CE3 1 
ATOM 16052 C CZ2 . TRP B 1 1099 ? 196.976 149.224 245.410 1.00 64.75  ? 1099 TRP B CZ2 1 
ATOM 16053 C CZ3 . TRP B 1 1099 ? 196.502 151.448 244.607 1.00 62.55  ? 1099 TRP B CZ3 1 
ATOM 16054 C CH2 . TRP B 1 1099 ? 196.661 150.076 244.390 1.00 62.84  ? 1099 TRP B CH2 1 
ATOM 16055 N N   . PHE B 1 1100 ? 198.181 155.707 248.656 1.00 65.55  ? 1100 PHE B N   1 
ATOM 16056 C CA  . PHE B 1 1100 ? 198.039 157.125 248.941 1.00 57.62  ? 1100 PHE B CA  1 
ATOM 16057 C C   . PHE B 1 1100 ? 196.993 157.739 248.024 1.00 62.32  ? 1100 PHE B C   1 
ATOM 16058 O O   . PHE B 1 1100 ? 196.616 157.162 247.002 1.00 70.64  ? 1100 PHE B O   1 
ATOM 16059 C CB  . PHE B 1 1100 ? 199.359 157.884 248.761 1.00 60.53  ? 1100 PHE B CB  1 
ATOM 16060 C CG  . PHE B 1 1100 ? 200.483 157.365 249.600 1.00 66.34  ? 1100 PHE B CG  1 
ATOM 16061 C CD1 . PHE B 1 1100 ? 200.627 157.775 250.915 1.00 65.51  ? 1100 PHE B CD1 1 
ATOM 16062 C CD2 . PHE B 1 1100 ? 201.410 156.484 249.070 1.00 71.99  ? 1100 PHE B CD2 1 
ATOM 16063 C CE1 . PHE B 1 1100 ? 201.666 157.304 251.691 1.00 67.62  ? 1100 PHE B CE1 1 
ATOM 16064 C CE2 . PHE B 1 1100 ? 202.453 156.009 249.840 1.00 75.16  ? 1100 PHE B CE2 1 
ATOM 16065 C CZ  . PHE B 1 1100 ? 202.580 156.421 251.152 1.00 78.12  ? 1100 PHE B CZ  1 
ATOM 16066 N N   . VAL B 1 1101 ? 196.533 158.928 248.402 1.00 61.89  ? 1101 VAL B N   1 
ATOM 16067 C CA  . VAL B 1 1101 ? 195.738 159.788 247.534 1.00 58.35  ? 1101 VAL B CA  1 
ATOM 16068 C C   . VAL B 1 1101 ? 196.619 160.946 247.098 1.00 64.77  ? 1101 VAL B C   1 
ATOM 16069 O O   . VAL B 1 1101 ? 197.195 161.646 247.938 1.00 75.72  ? 1101 VAL B O   1 
ATOM 16070 C CB  . VAL B 1 1101 ? 194.475 160.317 248.235 1.00 58.64  ? 1101 VAL B CB  1 
ATOM 16071 C CG1 . VAL B 1 1101 ? 193.651 161.153 247.275 1.00 60.38  ? 1101 VAL B CG1 1 
ATOM 16072 C CG2 . VAL B 1 1101 ? 193.652 159.189 248.762 1.00 63.53  ? 1101 VAL B CG2 1 
ATOM 16073 N N   . THR B 1 1102 ? 196.728 161.144 245.792 1.00 51.38  ? 1102 THR B N   1 
ATOM 16074 C CA  . THR B 1 1102 ? 197.428 162.290 245.240 1.00 55.02  ? 1102 THR B CA  1 
ATOM 16075 C C   . THR B 1 1102 ? 196.527 162.988 244.236 1.00 60.65  ? 1102 THR B C   1 
ATOM 16076 O O   . THR B 1 1102 ? 195.598 162.387 243.693 1.00 61.18  ? 1102 THR B O   1 
ATOM 16077 C CB  . THR B 1 1102 ? 198.748 161.883 244.575 1.00 57.34  ? 1102 THR B CB  1 
ATOM 16078 O OG1 . THR B 1 1102 ? 199.341 163.025 243.946 1.00 61.93  ? 1102 THR B OG1 1 
ATOM 16079 C CG2 . THR B 1 1102 ? 198.518 160.808 243.544 1.00 49.85  ? 1102 THR B CG2 1 
ATOM 16080 N N   . GLN B 1 1103 ? 196.789 164.271 244.016 1.00 64.29  ? 1103 GLN B N   1 
ATOM 16081 C CA  . GLN B 1 1103 ? 196.047 165.009 243.009 1.00 59.09  ? 1103 GLN B CA  1 
ATOM 16082 C C   . GLN B 1 1103 ? 196.454 164.550 241.611 1.00 60.26  ? 1103 GLN B C   1 
ATOM 16083 O O   . GLN B 1 1103 ? 197.505 163.935 241.414 1.00 62.29  ? 1103 GLN B O   1 
ATOM 16084 C CB  . GLN B 1 1103 ? 196.254 166.511 243.194 1.00 54.55  ? 1103 GLN B CB  1 
ATOM 16085 C CG  . GLN B 1 1103 ? 197.664 166.984 242.980 1.00 57.96  ? 1103 GLN B CG  1 
ATOM 16086 C CD  . GLN B 1 1103 ? 197.809 168.467 243.192 1.00 64.30  ? 1103 GLN B CD  1 
ATOM 16087 O OE1 . GLN B 1 1103 ? 197.398 169.267 242.357 1.00 66.93  ? 1103 GLN B OE1 1 
ATOM 16088 N NE2 . GLN B 1 1103 ? 198.395 168.848 244.319 1.00 71.08  ? 1103 GLN B NE2 1 
ATOM 16089 N N   . ARG B 1 1104 ? 195.596 164.849 240.637 1.00 61.46  ? 1104 ARG B N   1 
ATOM 16090 C CA  . ARG B 1 1104 ? 195.596 164.101 239.384 1.00 59.91  ? 1104 ARG B CA  1 
ATOM 16091 C C   . ARG B 1 1104 ? 196.738 164.515 238.463 1.00 60.92  ? 1104 ARG B C   1 
ATOM 16092 O O   . ARG B 1 1104 ? 197.235 163.698 237.679 1.00 62.23  ? 1104 ARG B O   1 
ATOM 16093 C CB  . ARG B 1 1104 ? 194.248 164.286 238.694 1.00 68.55  ? 1104 ARG B CB  1 
ATOM 16094 C CG  . ARG B 1 1104 ? 193.265 163.180 238.997 1.00 65.10  ? 1104 ARG B CG  1 
ATOM 16095 C CD  . ARG B 1 1104 ? 191.848 163.721 239.058 1.00 69.33  ? 1104 ARG B CD  1 
ATOM 16096 N NE  . ARG B 1 1104 ? 190.859 162.656 238.979 1.00 76.92  ? 1104 ARG B NE  1 
ATOM 16097 C CZ  . ARG B 1 1104 ? 189.604 162.763 239.394 1.00 78.55  ? 1104 ARG B CZ  1 
ATOM 16098 N NH1 . ARG B 1 1104 ? 189.141 163.888 239.913 1.00 86.12  ? 1104 ARG B NH1 1 
ATOM 16099 N NH2 . ARG B 1 1104 ? 188.796 161.713 239.292 1.00 67.95  ? 1104 ARG B NH2 1 
ATOM 16100 N N   . ASN B 1 1105 ? 197.165 165.773 238.533 1.00 60.06  ? 1105 ASN B N   1 
ATOM 16101 C CA  . ASN B 1 1105 ? 198.146 166.311 237.599 1.00 53.66  ? 1105 ASN B CA  1 
ATOM 16102 C C   . ASN B 1 1105 ? 199.496 166.599 238.241 1.00 53.88  ? 1105 ASN B C   1 
ATOM 16103 O O   . ASN B 1 1105 ? 200.345 167.232 237.608 1.00 59.99  ? 1105 ASN B O   1 
ATOM 16104 C CB  . ASN B 1 1105 ? 197.604 167.582 236.944 1.00 55.03  ? 1105 ASN B CB  1 
ATOM 16105 C CG  . ASN B 1 1105 ? 196.481 167.299 235.973 1.00 71.72  ? 1105 ASN B CG  1 
ATOM 16106 O OD1 . ASN B 1 1105 ? 196.643 166.527 235.030 1.00 79.78  ? 1105 ASN B OD1 1 
ATOM 16107 N ND2 . ASN B 1 1105 ? 195.331 167.919 236.199 1.00 74.84  ? 1105 ASN B ND2 1 
ATOM 16108 N N   . PHE B 1 1106 ? 199.714 166.150 239.474 1.00 52.27  ? 1106 PHE B N   1 
ATOM 16109 C CA  . PHE B 1 1106 ? 200.969 166.399 240.178 1.00 51.70  ? 1106 PHE B CA  1 
ATOM 16110 C C   . PHE B 1 1106 ? 201.089 165.358 241.276 1.00 58.70  ? 1106 PHE B C   1 
ATOM 16111 O O   . PHE B 1 1106 ? 200.116 165.107 241.990 1.00 62.88  ? 1106 PHE B O   1 
ATOM 16112 C CB  . PHE B 1 1106 ? 200.995 167.813 240.759 1.00 51.25  ? 1106 PHE B CB  1 
ATOM 16113 C CG  . PHE B 1 1106 ? 202.327 168.224 241.309 1.00 53.27  ? 1106 PHE B CG  1 
ATOM 16114 C CD1 . PHE B 1 1106 ? 203.332 168.661 240.464 1.00 57.04  ? 1106 PHE B CD1 1 
ATOM 16115 C CD2 . PHE B 1 1106 ? 202.569 168.193 242.671 1.00 56.17  ? 1106 PHE B CD2 1 
ATOM 16116 C CE1 . PHE B 1 1106 ? 204.559 169.047 240.965 1.00 58.29  ? 1106 PHE B CE1 1 
ATOM 16117 C CE2 . PHE B 1 1106 ? 203.793 168.578 243.180 1.00 57.43  ? 1106 PHE B CE2 1 
ATOM 16118 C CZ  . PHE B 1 1106 ? 204.789 169.006 242.325 1.00 57.15  ? 1106 PHE B CZ  1 
ATOM 16119 N N   . TYR B 1 1107 ? 202.256 164.739 241.412 1.00 55.38  ? 1107 TYR B N   1 
ATOM 16120 C CA  . TYR B 1 1107 ? 202.413 163.724 242.445 1.00 50.91  ? 1107 TYR B CA  1 
ATOM 16121 C C   . TYR B 1 1107 ? 202.608 164.382 243.804 1.00 59.73  ? 1107 TYR B C   1 
ATOM 16122 O O   . TYR B 1 1107 ? 203.623 165.043 244.047 1.00 68.67  ? 1107 TYR B O   1 
ATOM 16123 C CB  . TYR B 1 1107 ? 203.576 162.795 242.126 1.00 51.52  ? 1107 TYR B CB  1 
ATOM 16124 C CG  . TYR B 1 1107 ? 203.730 161.699 243.153 1.00 53.85  ? 1107 TYR B CG  1 
ATOM 16125 C CD1 . TYR B 1 1107 ? 202.749 160.729 243.312 1.00 55.47  ? 1107 TYR B CD1 1 
ATOM 16126 C CD2 . TYR B 1 1107 ? 204.859 161.630 243.958 1.00 56.81  ? 1107 TYR B CD2 1 
ATOM 16127 C CE1 . TYR B 1 1107 ? 202.880 159.730 244.256 1.00 59.34  ? 1107 TYR B CE1 1 
ATOM 16128 C CE2 . TYR B 1 1107 ? 205.003 160.630 244.899 1.00 59.50  ? 1107 TYR B CE2 1 
ATOM 16129 C CZ  . TYR B 1 1107 ? 204.011 159.683 245.041 1.00 63.71  ? 1107 TYR B CZ  1 
ATOM 16130 O OH  . TYR B 1 1107 ? 204.151 158.686 245.978 1.00 76.84  ? 1107 TYR B OH  1 
ATOM 16131 N N   . GLU B 1 1108 ? 201.634 164.193 244.685 1.00 60.58  ? 1108 GLU B N   1 
ATOM 16132 C CA  . GLU B 1 1108 ? 201.658 164.716 246.043 1.00 62.67  ? 1108 GLU B CA  1 
ATOM 16133 C C   . GLU B 1 1108 ? 200.917 163.726 246.933 1.00 64.63  ? 1108 GLU B C   1 
ATOM 16134 O O   . GLU B 1 1108 ? 199.706 163.863 247.141 1.00 68.36  ? 1108 GLU B O   1 
ATOM 16135 C CB  . GLU B 1 1108 ? 201.019 166.104 246.098 1.00 66.43  ? 1108 GLU B CB  1 
ATOM 16136 C CG  . GLU B 1 1108 ? 201.115 166.799 247.444 1.00 81.10  ? 1108 GLU B CG  1 
ATOM 16137 C CD  . GLU B 1 1108 ? 200.406 168.136 247.452 1.00 95.05  ? 1108 GLU B CD  1 
ATOM 16138 O OE1 . GLU B 1 1108 ? 199.186 168.164 247.190 1.00 92.75  ? 1108 GLU B OE1 1 
ATOM 16139 O OE2 . GLU B 1 1108 ? 201.070 169.161 247.714 1.00 102.26 ? 1108 GLU B OE2 1 
ATOM 16140 N N   . PRO B 1 1109 ? 201.601 162.707 247.455 1.00 60.33  ? 1109 PRO B N   1 
ATOM 16141 C CA  . PRO B 1 1109 ? 200.896 161.626 248.151 1.00 57.19  ? 1109 PRO B CA  1 
ATOM 16142 C C   . PRO B 1 1109 ? 200.414 162.046 249.530 1.00 66.45  ? 1109 PRO B C   1 
ATOM 16143 O O   . PRO B 1 1109 ? 201.107 162.750 250.267 1.00 75.00  ? 1109 PRO B O   1 
ATOM 16144 C CB  . PRO B 1 1109 ? 201.952 160.520 248.243 1.00 60.49  ? 1109 PRO B CB  1 
ATOM 16145 C CG  . PRO B 1 1109 ? 203.246 161.240 248.222 1.00 65.61  ? 1109 PRO B CG  1 
ATOM 16146 C CD  . PRO B 1 1109 ? 203.052 162.469 247.383 1.00 64.30  ? 1109 PRO B CD  1 
ATOM 16147 N N   . GLN B 1 1110 ? 199.205 161.606 249.868 1.00 62.89  ? 1110 GLN B N   1 
ATOM 16148 C CA  . GLN B 1 1110 ? 198.575 161.909 251.143 1.00 62.55  ? 1110 GLN B CA  1 
ATOM 16149 C C   . GLN B 1 1110 ? 198.016 160.627 251.739 1.00 63.17  ? 1110 GLN B C   1 
ATOM 16150 O O   . GLN B 1 1110 ? 197.717 159.670 251.025 1.00 69.26  ? 1110 GLN B O   1 
ATOM 16151 C CB  . GLN B 1 1110 ? 197.449 162.940 250.991 1.00 67.65  ? 1110 GLN B CB  1 
ATOM 16152 C CG  . GLN B 1 1110 ? 197.892 164.287 250.457 1.00 75.99  ? 1110 GLN B CG  1 
ATOM 16153 C CD  . GLN B 1 1110 ? 196.749 165.269 250.354 1.00 94.05  ? 1110 GLN B CD  1 
ATOM 16154 O OE1 . GLN B 1 1110 ? 196.068 165.550 251.339 1.00 104.84 ? 1110 GLN B OE1 1 
ATOM 16155 N NE2 . GLN B 1 1110 ? 196.522 165.786 249.154 1.00 102.64 ? 1110 GLN B NE2 1 
ATOM 16156 N N   . ILE B 1 1111 ? 197.884 160.618 253.065 1.00 67.82  ? 1111 ILE B N   1 
ATOM 16157 C CA  . ILE B 1 1111 ? 197.314 159.471 253.761 1.00 68.13  ? 1111 ILE B CA  1 
ATOM 16158 C C   . ILE B 1 1111 ? 195.828 159.376 253.440 1.00 70.11  ? 1111 ILE B C   1 
ATOM 16159 O O   . ILE B 1 1111 ? 195.113 160.386 253.427 1.00 72.79  ? 1111 ILE B O   1 
ATOM 16160 C CB  . ILE B 1 1111 ? 197.568 159.600 255.274 1.00 70.61  ? 1111 ILE B CB  1 
ATOM 16161 C CG1 . ILE B 1 1111 ? 199.070 159.635 255.554 1.00 69.86  ? 1111 ILE B CG1 1 
ATOM 16162 C CG2 . ILE B 1 1111 ? 196.941 158.450 256.048 1.00 72.37  ? 1111 ILE B CG2 1 
ATOM 16163 C CD1 . ILE B 1 1111 ? 199.810 158.406 255.077 1.00 66.64  ? 1111 ILE B CD1 1 
ATOM 16164 N N   . ILE B 1 1112 ? 195.365 158.165 253.134 1.00 67.03  ? 1112 ILE B N   1 
ATOM 16165 C CA  . ILE B 1 1112 ? 193.965 157.934 252.792 1.00 67.25  ? 1112 ILE B CA  1 
ATOM 16166 C C   . ILE B 1 1112 ? 193.118 158.117 254.045 1.00 77.04  ? 1112 ILE B C   1 
ATOM 16167 O O   . ILE B 1 1112 ? 193.146 157.280 254.953 1.00 83.68  ? 1112 ILE B O   1 
ATOM 16168 C CB  . ILE B 1 1112 ? 193.761 156.535 252.198 1.00 64.75  ? 1112 ILE B CB  1 
ATOM 16169 C CG1 . ILE B 1 1112 ? 194.566 156.370 250.916 1.00 67.67  ? 1112 ILE B CG1 1 
ATOM 16170 C CG2 . ILE B 1 1112 ? 192.294 156.293 251.902 1.00 62.85  ? 1112 ILE B CG2 1 
ATOM 16171 C CD1 . ILE B 1 1112 ? 194.652 154.950 250.451 1.00 68.73  ? 1112 ILE B CD1 1 
ATOM 16172 N N   . THR B 1 1113 ? 192.375 159.218 254.102 1.00 76.63  ? 1113 THR B N   1 
ATOM 16173 C CA  . THR B 1 1113 ? 191.473 159.496 255.207 1.00 79.73  ? 1113 THR B CA  1 
ATOM 16174 C C   . THR B 1 1113 ? 190.043 159.550 254.693 1.00 80.00  ? 1113 THR B C   1 
ATOM 16175 O O   . THR B 1 1113 ? 189.785 159.453 253.492 1.00 82.39  ? 1113 THR B O   1 
ATOM 16176 C CB  . THR B 1 1113 ? 191.815 160.813 255.919 1.00 84.70  ? 1113 THR B CB  1 
ATOM 16177 O OG1 . THR B 1 1113 ? 191.380 161.918 255.117 1.00 89.24  ? 1113 THR B OG1 1 
ATOM 16178 C CG2 . THR B 1 1113 ? 193.306 160.929 256.176 1.00 85.73  ? 1113 THR B CG2 1 
ATOM 16179 N N   . THR B 1 1114 ? 189.103 159.708 255.627 1.00 79.00  ? 1114 THR B N   1 
ATOM 16180 C CA  . THR B 1 1114 ? 187.717 159.947 255.248 1.00 79.94  ? 1114 THR B CA  1 
ATOM 16181 C C   . THR B 1 1114 ? 187.482 161.381 254.796 1.00 82.22  ? 1114 THR B C   1 
ATOM 16182 O O   . THR B 1 1114 ? 186.415 161.673 254.248 1.00 86.95  ? 1114 THR B O   1 
ATOM 16183 C CB  . THR B 1 1114 ? 186.777 159.617 256.408 1.00 85.26  ? 1114 THR B CB  1 
ATOM 16184 O OG1 . THR B 1 1114 ? 187.089 160.448 257.530 1.00 95.81  ? 1114 THR B OG1 1 
ATOM 16185 C CG2 . THR B 1 1114 ? 186.921 158.159 256.808 1.00 87.63  ? 1114 THR B CG2 1 
ATOM 16186 N N   . ASP B 1 1115 ? 188.436 162.279 255.030 1.00 80.57  ? 1115 ASP B N   1 
ATOM 16187 C CA  . ASP B 1 1115 ? 188.385 163.616 254.459 1.00 86.02  ? 1115 ASP B CA  1 
ATOM 16188 C C   . ASP B 1 1115 ? 188.770 163.630 252.988 1.00 85.61  ? 1115 ASP B C   1 
ATOM 16189 O O   . ASP B 1 1115 ? 188.271 164.470 252.232 1.00 88.28  ? 1115 ASP B O   1 
ATOM 16190 C CB  . ASP B 1 1115 ? 189.306 164.557 255.238 1.00 95.57  ? 1115 ASP B CB  1 
ATOM 16191 C CG  . ASP B 1 1115 ? 188.803 164.835 256.638 1.00 113.99 ? 1115 ASP B CG  1 
ATOM 16192 O OD1 . ASP B 1 1115 ? 187.572 164.800 256.845 1.00 115.78 ? 1115 ASP B OD1 1 
ATOM 16193 O OD2 . ASP B 1 1115 ? 189.637 165.084 257.533 1.00 128.93 ? 1115 ASP B OD2 1 
ATOM 16194 N N   . ASN B 1 1116 ? 189.651 162.722 252.570 1.00 78.68  ? 1116 ASN B N   1 
ATOM 16195 C CA  . ASN B 1 1116 ? 190.050 162.619 251.174 1.00 66.72  ? 1116 ASN B CA  1 
ATOM 16196 C C   . ASN B 1 1116 ? 189.100 161.774 250.343 1.00 70.77  ? 1116 ASN B C   1 
ATOM 16197 O O   . ASN B 1 1116 ? 189.010 161.983 249.129 1.00 77.45  ? 1116 ASN B O   1 
ATOM 16198 C CB  . ASN B 1 1116 ? 191.456 162.024 251.064 1.00 66.18  ? 1116 ASN B CB  1 
ATOM 16199 C CG  . ASN B 1 1116 ? 192.531 162.979 251.525 1.00 81.65  ? 1116 ASN B CG  1 
ATOM 16200 O OD1 . ASN B 1 1116 ? 192.397 164.194 251.391 1.00 92.35  ? 1116 ASN B OD1 1 
ATOM 16201 N ND2 . ASN B 1 1116 ? 193.612 162.434 252.069 1.00 81.63  ? 1116 ASN B ND2 1 
ATOM 16202 N N   . THR B 1 1117 ? 188.399 160.829 250.959 1.00 71.50  ? 1117 THR B N   1 
ATOM 16203 C CA  . THR B 1 1117 ? 187.570 159.870 250.247 1.00 64.69  ? 1117 THR B CA  1 
ATOM 16204 C C   . THR B 1 1117 ? 186.101 160.043 250.608 1.00 68.92  ? 1117 THR B C   1 
ATOM 16205 O O   . THR B 1 1117 ? 185.746 160.691 251.594 1.00 76.41  ? 1117 THR B O   1 
ATOM 16206 C CB  . THR B 1 1117 ? 188.011 158.434 250.555 1.00 66.35  ? 1117 THR B CB  1 
ATOM 16207 O OG1 . THR B 1 1117 ? 187.728 158.130 251.925 1.00 69.82  ? 1117 THR B OG1 1 
ATOM 16208 C CG2 . THR B 1 1117 ? 189.496 158.260 250.300 1.00 65.78  ? 1117 THR B CG2 1 
ATOM 16209 N N   . PHE B 1 1118 ? 185.239 159.447 249.786 1.00 63.65  ? 1118 PHE B N   1 
ATOM 16210 C CA  . PHE B 1 1118 ? 183.820 159.347 250.089 1.00 63.02  ? 1118 PHE B CA  1 
ATOM 16211 C C   . PHE B 1 1118 ? 183.376 157.902 249.909 1.00 63.19  ? 1118 PHE B C   1 
ATOM 16212 O O   . PHE B 1 1118 ? 184.004 157.121 249.193 1.00 67.61  ? 1118 PHE B O   1 
ATOM 16213 C CB  . PHE B 1 1118 ? 182.972 160.312 249.232 1.00 61.54  ? 1118 PHE B CB  1 
ATOM 16214 C CG  . PHE B 1 1118 ? 182.915 159.973 247.764 1.00 57.49  ? 1118 PHE B CG  1 
ATOM 16215 C CD1 . PHE B 1 1118 ? 183.874 160.460 246.893 1.00 59.29  ? 1118 PHE B CD1 1 
ATOM 16216 C CD2 . PHE B 1 1118 ? 181.857 159.239 247.243 1.00 57.51  ? 1118 PHE B CD2 1 
ATOM 16217 C CE1 . PHE B 1 1118 ? 183.814 160.172 245.543 1.00 55.77  ? 1118 PHE B CE1 1 
ATOM 16218 C CE2 . PHE B 1 1118 ? 181.793 158.947 245.895 1.00 54.01  ? 1118 PHE B CE2 1 
ATOM 16219 C CZ  . PHE B 1 1118 ? 182.769 159.419 245.044 1.00 55.32  ? 1118 PHE B CZ  1 
ATOM 16220 N N   . VAL B 1 1119 ? 182.278 157.557 250.574 1.00 60.27  ? 1119 VAL B N   1 
ATOM 16221 C CA  . VAL B 1 1119 ? 181.796 156.185 250.667 1.00 59.09  ? 1119 VAL B CA  1 
ATOM 16222 C C   . VAL B 1 1119 ? 180.559 156.036 249.794 1.00 65.42  ? 1119 VAL B C   1 
ATOM 16223 O O   . VAL B 1 1119 ? 179.614 156.827 249.905 1.00 73.72  ? 1119 VAL B O   1 
ATOM 16224 C CB  . VAL B 1 1119 ? 181.487 155.807 252.126 1.00 64.53  ? 1119 VAL B CB  1 
ATOM 16225 C CG1 . VAL B 1 1119 ? 180.884 154.421 252.206 1.00 71.67  ? 1119 VAL B CG1 1 
ATOM 16226 C CG2 . VAL B 1 1119 ? 182.746 155.891 252.965 1.00 67.74  ? 1119 VAL B CG2 1 
ATOM 16227 N N   . SER B 1 1120 ? 180.565 155.027 248.926 1.00 62.74  ? 1120 SER B N   1 
ATOM 16228 C CA  . SER B 1 1120 ? 179.393 154.704 248.119 1.00 69.39  ? 1120 SER B CA  1 
ATOM 16229 C C   . SER B 1 1120 ? 179.352 153.203 247.888 1.00 76.08  ? 1120 SER B C   1 
ATOM 16230 O O   . SER B 1 1120 ? 180.306 152.633 247.352 1.00 77.04  ? 1120 SER B O   1 
ATOM 16231 C CB  . SER B 1 1120 ? 179.418 155.449 246.787 1.00 82.22  ? 1120 SER B CB  1 
ATOM 16232 O OG  . SER B 1 1120 ? 178.284 155.120 246.006 1.00 89.55  ? 1120 SER B OG  1 
ATOM 16233 N N   . GLY B 1 1121 ? 178.251 152.572 248.287 1.00 82.64  ? 1121 GLY B N   1 
ATOM 16234 C CA  . GLY B 1 1121 ? 178.067 151.156 248.047 1.00 89.33  ? 1121 GLY B CA  1 
ATOM 16235 C C   . GLY B 1 1121 ? 178.920 150.287 248.959 1.00 89.44  ? 1121 GLY B C   1 
ATOM 16236 O O   . GLY B 1 1121 ? 179.368 150.697 250.032 1.00 84.93  ? 1121 GLY B O   1 
ATOM 16237 N N   . ASN B 1 1122 ? 179.141 149.055 248.504 1.00 92.52  ? 1122 ASN B N   1 
ATOM 16238 C CA  . ASN B 1 1122 ? 179.958 148.093 249.228 1.00 94.76  ? 1122 ASN B CA  1 
ATOM 16239 C C   . ASN B 1 1122 ? 181.066 147.584 248.311 1.00 101.38 ? 1122 ASN B C   1 
ATOM 16240 O O   . ASN B 1 1122 ? 181.238 148.056 247.183 1.00 102.98 ? 1122 ASN B O   1 
ATOM 16241 C CB  . ASN B 1 1122 ? 179.081 146.982 249.844 1.00 97.36  ? 1122 ASN B CB  1 
ATOM 16242 C CG  . ASN B 1 1122 ? 178.286 146.161 248.812 1.00 105.54 ? 1122 ASN B CG  1 
ATOM 16243 O OD1 . ASN B 1 1122 ? 178.776 145.771 247.752 1.00 102.94 ? 1122 ASN B OD1 1 
ATOM 16244 N ND2 . ASN B 1 1122 ? 177.030 145.895 249.150 1.00 112.71 ? 1122 ASN B ND2 1 
ATOM 16245 N N   . CYS B 1 1123 ? 181.823 146.605 248.807 1.00 97.14  ? 1123 CYS B N   1 
ATOM 16246 C CA  . CYS B 1 1123 ? 183.019 146.140 248.115 1.00 97.86  ? 1123 CYS B CA  1 
ATOM 16247 C C   . CYS B 1 1123 ? 182.733 145.063 247.078 1.00 101.36 ? 1123 CYS B C   1 
ATOM 16248 O O   . CYS B 1 1123 ? 183.668 144.615 246.407 1.00 101.71 ? 1123 CYS B O   1 
ATOM 16249 C CB  . CYS B 1 1123 ? 184.025 145.610 249.136 1.00 98.16  ? 1123 CYS B CB  1 
ATOM 16250 S SG  . CYS B 1 1123 ? 184.548 146.842 250.343 1.00 119.41 ? 1123 CYS B SG  1 
ATOM 16251 N N   . ASP B 1 1124 ? 181.481 144.637 246.931 1.00 103.52 ? 1124 ASP B N   1 
ATOM 16252 C CA  . ASP B 1 1124 ? 181.164 143.491 246.089 1.00 102.61 ? 1124 ASP B CA  1 
ATOM 16253 C C   . ASP B 1 1124 ? 180.899 143.854 244.634 1.00 100.58 ? 1124 ASP B C   1 
ATOM 16254 O O   . ASP B 1 1124 ? 180.766 142.946 243.807 1.00 101.78 ? 1124 ASP B O   1 
ATOM 16255 C CB  . ASP B 1 1124 ? 179.947 142.755 246.654 1.00 106.04 ? 1124 ASP B CB  1 
ATOM 16256 C CG  . ASP B 1 1124 ? 180.221 142.128 248.005 1.00 113.24 ? 1124 ASP B CG  1 
ATOM 16257 O OD1 . ASP B 1 1124 ? 181.391 141.788 248.279 1.00 116.60 ? 1124 ASP B OD1 1 
ATOM 16258 O OD2 . ASP B 1 1124 ? 179.265 141.975 248.795 1.00 118.44 ? 1124 ASP B OD2 1 
ATOM 16259 N N   . VAL B 1 1125 ? 180.819 145.138 244.294 1.00 97.10  ? 1125 VAL B N   1 
ATOM 16260 C CA  . VAL B 1 1125 ? 180.382 145.556 242.967 1.00 95.30  ? 1125 VAL B CA  1 
ATOM 16261 C C   . VAL B 1 1125 ? 181.460 146.274 242.170 1.00 90.29  ? 1125 VAL B C   1 
ATOM 16262 O O   . VAL B 1 1125 ? 181.276 146.474 240.960 1.00 89.43  ? 1125 VAL B O   1 
ATOM 16263 C CB  . VAL B 1 1125 ? 179.119 146.440 243.045 1.00 93.18  ? 1125 VAL B CB  1 
ATOM 16264 C CG1 . VAL B 1 1125 ? 177.967 145.665 243.658 1.00 97.62  ? 1125 VAL B CG1 1 
ATOM 16265 C CG2 . VAL B 1 1125 ? 179.405 147.693 243.848 1.00 92.02  ? 1125 VAL B CG2 1 
ATOM 16266 N N   . VAL B 1 1126 ? 182.570 146.666 242.784 1.00 86.54  ? 1126 VAL B N   1 
ATOM 16267 C CA  . VAL B 1 1126 ? 183.608 147.435 242.106 1.00 81.58  ? 1126 VAL B CA  1 
ATOM 16268 C C   . VAL B 1 1126 ? 184.685 146.470 241.633 1.00 82.67  ? 1126 VAL B C   1 
ATOM 16269 O O   . VAL B 1 1126 ? 185.246 145.711 242.432 1.00 86.39  ? 1126 VAL B O   1 
ATOM 16270 C CB  . VAL B 1 1126 ? 184.195 148.517 243.023 1.00 72.15  ? 1126 VAL B CB  1 
ATOM 16271 C CG1 . VAL B 1 1126 ? 185.312 149.264 242.318 1.00 65.63  ? 1126 VAL B CG1 1 
ATOM 16272 C CG2 . VAL B 1 1126 ? 183.105 149.473 243.462 1.00 70.05  ? 1126 VAL B CG2 1 
ATOM 16273 N N   . ILE B 1 1127 ? 184.973 146.497 240.336 1.00 80.86  ? 1127 ILE B N   1 
ATOM 16274 C CA  . ILE B 1 1127 ? 185.975 145.613 239.750 1.00 77.04  ? 1127 ILE B CA  1 
ATOM 16275 C C   . ILE B 1 1127 ? 187.350 146.232 239.956 1.00 77.41  ? 1127 ILE B C   1 
ATOM 16276 O O   . ILE B 1 1127 ? 187.612 147.352 239.509 1.00 84.40  ? 1127 ILE B O   1 
ATOM 16277 C CB  . ILE B 1 1127 ? 185.695 145.374 238.261 1.00 76.17  ? 1127 ILE B CB  1 
ATOM 16278 C CG1 . ILE B 1 1127 ? 184.335 144.701 238.076 1.00 78.87  ? 1127 ILE B CG1 1 
ATOM 16279 C CG2 . ILE B 1 1127 ? 186.792 144.528 237.643 1.00 76.08  ? 1127 ILE B CG2 1 
ATOM 16280 C CD1 . ILE B 1 1127 ? 183.843 144.708 236.648 1.00 75.35  ? 1127 ILE B CD1 1 
ATOM 16281 N N   . GLY B 1 1128 ? 188.234 145.500 240.628 1.00 70.44  ? 1128 GLY B N   1 
ATOM 16282 C CA  . GLY B 1 1128 ? 189.574 145.975 240.889 1.00 69.57  ? 1128 GLY B CA  1 
ATOM 16283 C C   . GLY B 1 1128 ? 189.782 146.625 242.236 1.00 72.44  ? 1128 GLY B C   1 
ATOM 16284 O O   . GLY B 1 1128 ? 190.840 147.227 242.454 1.00 74.95  ? 1128 GLY B O   1 
ATOM 16285 N N   . ILE B 1 1129 ? 188.810 146.525 243.145 1.00 69.74  ? 1129 ILE B N   1 
ATOM 16286 C CA  . ILE B 1 1129 ? 188.940 147.117 244.471 1.00 63.87  ? 1129 ILE B CA  1 
ATOM 16287 C C   . ILE B 1 1129 ? 189.982 146.344 245.275 1.00 70.46  ? 1129 ILE B C   1 
ATOM 16288 O O   . ILE B 1 1129 ? 190.171 145.134 245.087 1.00 78.12  ? 1129 ILE B O   1 
ATOM 16289 C CB  . ILE B 1 1129 ? 187.560 147.156 245.158 1.00 63.26  ? 1129 ILE B CB  1 
ATOM 16290 C CG1 . ILE B 1 1129 ? 187.564 148.045 246.403 1.00 64.15  ? 1129 ILE B CG1 1 
ATOM 16291 C CG2 . ILE B 1 1129 ? 187.033 145.761 245.476 1.00 71.02  ? 1129 ILE B CG2 1 
ATOM 16292 C CD1 . ILE B 1 1129 ? 186.179 148.375 246.904 1.00 66.63  ? 1129 ILE B CD1 1 
ATOM 16293 N N   . VAL B 1 1130 ? 190.721 147.056 246.125 1.00 64.33  ? 1130 VAL B N   1 
ATOM 16294 C CA  . VAL B 1 1130 ? 191.768 146.456 246.941 1.00 67.10  ? 1130 VAL B CA  1 
ATOM 16295 C C   . VAL B 1 1130 ? 191.506 146.789 248.403 1.00 69.98  ? 1130 VAL B C   1 
ATOM 16296 O O   . VAL B 1 1130 ? 190.774 147.730 248.727 1.00 71.37  ? 1130 VAL B O   1 
ATOM 16297 C CB  . VAL B 1 1130 ? 193.184 146.916 246.525 1.00 67.91  ? 1130 VAL B CB  1 
ATOM 16298 C CG1 . VAL B 1 1130 ? 193.482 146.528 245.084 1.00 73.27  ? 1130 VAL B CG1 1 
ATOM 16299 C CG2 . VAL B 1 1130 ? 193.334 148.404 246.710 1.00 58.20  ? 1130 VAL B CG2 1 
ATOM 16300 N N   . ASN B 1 1131 ? 192.103 145.996 249.288 1.00 69.54  ? 1131 ASN B N   1 
ATOM 16301 C CA  . ASN B 1 1131 ? 191.894 146.156 250.719 1.00 67.65  ? 1131 ASN B CA  1 
ATOM 16302 C C   . ASN B 1 1131 ? 193.036 146.947 251.343 1.00 76.81  ? 1131 ASN B C   1 
ATOM 16303 O O   . ASN B 1 1131 ? 194.198 146.537 251.276 1.00 86.84  ? 1131 ASN B O   1 
ATOM 16304 C CB  . ASN B 1 1131 ? 191.791 144.791 251.400 1.00 64.35  ? 1131 ASN B CB  1 
ATOM 16305 C CG  . ASN B 1 1131 ? 190.607 143.982 250.916 1.00 75.43  ? 1131 ASN B CG  1 
ATOM 16306 O OD1 . ASN B 1 1131 ? 189.586 144.534 250.518 1.00 82.60  ? 1131 ASN B OD1 1 
ATOM 16307 N ND2 . ASN B 1 1131 ? 190.741 142.662 250.950 1.00 72.86  ? 1131 ASN B ND2 1 
ATOM 16308 N N   . ASN B 1 1132 ? 192.701 148.077 251.958 1.00 76.74  ? 1132 ASN B N   1 
ATOM 16309 C CA  . ASN B 1 1132 ? 193.662 148.838 252.746 1.00 79.26  ? 1132 ASN B CA  1 
ATOM 16310 C C   . ASN B 1 1132 ? 192.878 149.647 253.774 1.00 80.99  ? 1132 ASN B C   1 
ATOM 16311 O O   . ASN B 1 1132 ? 191.680 149.894 253.617 1.00 83.95  ? 1132 ASN B O   1 
ATOM 16312 C CB  . ASN B 1 1132 ? 194.537 149.731 251.854 1.00 80.06  ? 1132 ASN B CB  1 
ATOM 16313 C CG  . ASN B 1 1132 ? 195.737 150.310 252.593 1.00 87.86  ? 1132 ASN B CG  1 
ATOM 16314 O OD1 . ASN B 1 1132 ? 195.931 150.063 253.783 1.00 97.69  ? 1132 ASN B OD1 1 
ATOM 16315 N ND2 . ASN B 1 1132 ? 196.546 151.079 251.889 1.00 80.09  ? 1132 ASN B ND2 1 
ATOM 16316 N N   . THR B 1 1133 ? 193.568 150.055 254.835 1.00 82.18  ? 1133 THR B N   1 
ATOM 16317 C CA  . THR B 1 1133 ? 192.979 150.808 255.932 1.00 87.01  ? 1133 THR B CA  1 
ATOM 16318 C C   . THR B 1 1133 ? 192.818 152.268 255.536 1.00 86.59  ? 1133 THR B C   1 
ATOM 16319 O O   . THR B 1 1133 ? 193.793 152.926 255.159 1.00 86.12  ? 1133 THR B O   1 
ATOM 16320 C CB  . THR B 1 1133 ? 193.845 150.702 257.189 1.00 90.22  ? 1133 THR B CB  1 
ATOM 16321 O OG1 . THR B 1 1133 ? 193.922 149.333 257.603 1.00 102.06 ? 1133 THR B OG1 1 
ATOM 16322 C CG2 . THR B 1 1133 ? 193.260 151.536 258.317 1.00 89.25  ? 1133 THR B CG2 1 
ATOM 16323 N N   . VAL B 1 1134 ? 191.588 152.764 255.618 1.00 87.13  ? 1134 VAL B N   1 
ATOM 16324 C CA  . VAL B 1 1134 ? 191.290 154.185 255.502 1.00 82.24  ? 1134 VAL B CA  1 
ATOM 16325 C C   . VAL B 1 1134 ? 191.395 154.788 256.893 1.00 88.96  ? 1134 VAL B C   1 
ATOM 16326 O O   . VAL B 1 1134 ? 190.685 154.370 257.815 1.00 91.83  ? 1134 VAL B O   1 
ATOM 16327 C CB  . VAL B 1 1134 ? 189.899 154.422 254.899 1.00 73.91  ? 1134 VAL B CB  1 
ATOM 16328 C CG1 . VAL B 1 1134 ? 189.599 155.907 254.837 1.00 74.96  ? 1134 VAL B CG1 1 
ATOM 16329 C CG2 . VAL B 1 1134 ? 189.815 153.803 253.517 1.00 71.68  ? 1134 VAL B CG2 1 
ATOM 16330 N N   . TYR B 1 1135 ? 192.288 155.762 257.043 1.00 93.62  ? 1135 TYR B N   1 
ATOM 16331 C CA  . TYR B 1 1135 ? 192.569 156.372 258.335 1.00 98.77  ? 1135 TYR B CA  1 
ATOM 16332 C C   . TYR B 1 1135 ? 191.387 157.220 258.787 1.00 103.19 ? 1135 TYR B C   1 
ATOM 16333 O O   . TYR B 1 1135 ? 190.787 157.939 257.985 1.00 98.54  ? 1135 TYR B O   1 
ATOM 16334 C CB  . TYR B 1 1135 ? 193.838 157.217 258.228 1.00 102.57 ? 1135 TYR B CB  1 
ATOM 16335 C CG  . TYR B 1 1135 ? 194.242 157.963 259.476 1.00 117.02 ? 1135 TYR B CG  1 
ATOM 16336 C CD1 . TYR B 1 1135 ? 194.876 157.309 260.525 1.00 121.99 ? 1135 TYR B CD1 1 
ATOM 16337 C CD2 . TYR B 1 1135 ? 194.024 159.331 259.589 1.00 119.10 ? 1135 TYR B CD2 1 
ATOM 16338 C CE1 . TYR B 1 1135 ? 195.262 157.995 261.664 1.00 127.05 ? 1135 TYR B CE1 1 
ATOM 16339 C CE2 . TYR B 1 1135 ? 194.405 160.024 260.721 1.00 121.88 ? 1135 TYR B CE2 1 
ATOM 16340 C CZ  . TYR B 1 1135 ? 195.022 159.351 261.753 1.00 128.22 ? 1135 TYR B CZ  1 
ATOM 16341 O OH  . TYR B 1 1135 ? 195.403 160.042 262.878 1.00 134.62 ? 1135 TYR B OH  1 
ATOM 16342 N N   . ASP B 1 1136 ? 191.036 157.122 260.066 1.00 112.16 ? 1136 ASP B N   1 
ATOM 16343 C CA  . ASP B 1 1136 ? 189.948 157.923 260.606 1.00 119.08 ? 1136 ASP B CA  1 
ATOM 16344 C C   . ASP B 1 1136 ? 190.600 159.101 261.319 1.00 129.56 ? 1136 ASP B C   1 
ATOM 16345 O O   . ASP B 1 1136 ? 191.314 158.890 262.310 1.00 138.98 ? 1136 ASP B O   1 
ATOM 16346 C CB  . ASP B 1 1136 ? 189.090 157.095 261.563 1.00 126.64 ? 1136 ASP B CB  1 
ATOM 16347 C CG  . ASP B 1 1136 ? 187.803 157.810 262.020 1.00 140.08 ? 1136 ASP B CG  1 
ATOM 16348 O OD1 . ASP B 1 1136 ? 187.794 159.018 262.337 1.00 143.27 ? 1136 ASP B OD1 1 
ATOM 16349 O OD2 . ASP B 1 1136 ? 186.761 157.124 262.057 1.00 147.60 ? 1136 ASP B OD2 1 
ATOM 16350 N N   . PRO B 1 1137 ? 190.396 160.339 260.861 1.00 126.39 ? 1137 PRO B N   1 
ATOM 16351 C CA  . PRO B 1 1137 ? 191.100 161.476 261.471 1.00 131.74 ? 1137 PRO B CA  1 
ATOM 16352 C C   . PRO B 1 1137 ? 190.509 161.932 262.793 1.00 144.83 ? 1137 PRO B C   1 
ATOM 16353 O O   . PRO B 1 1137 ? 191.148 162.733 263.486 1.00 146.56 ? 1137 PRO B O   1 
ATOM 16354 C CB  . PRO B 1 1137 ? 190.973 162.569 260.407 1.00 125.54 ? 1137 PRO B CB  1 
ATOM 16355 C CG  . PRO B 1 1137 ? 189.680 162.261 259.738 1.00 120.83 ? 1137 PRO B CG  1 
ATOM 16356 C CD  . PRO B 1 1137 ? 189.556 160.757 259.728 1.00 119.39 ? 1137 PRO B CD  1 
ATOM 16357 N N   . LEU B 1 1138 ? 189.321 161.458 263.161 1.00 151.65 ? 1138 LEU B N   1 
ATOM 16358 C CA  . LEU B 1 1138 ? 188.661 161.879 264.391 1.00 155.09 ? 1138 LEU B CA  1 
ATOM 16359 C C   . LEU B 1 1138 ? 188.861 160.878 265.523 1.00 156.03 ? 1138 LEU B C   1 
ATOM 16360 O O   . LEU B 1 1138 ? 188.721 161.235 266.696 1.00 162.61 ? 1138 LEU B O   1 
ATOM 16361 C CB  . LEU B 1 1138 ? 187.167 162.108 264.113 1.00 155.83 ? 1138 LEU B CB  1 
ATOM 16362 C CG  . LEU B 1 1138 ? 186.162 162.719 265.096 1.00 156.62 ? 1138 LEU B CG  1 
ATOM 16363 C CD1 . LEU B 1 1138 ? 185.067 163.363 264.270 1.00 156.06 ? 1138 LEU B CD1 1 
ATOM 16364 C CD2 . LEU B 1 1138 ? 185.535 161.726 266.057 1.00 156.31 ? 1138 LEU B CD2 1 
ATOM 16365 N N   . GLN B 1 1139 ? 189.201 159.636 265.181 1.00 153.48 ? 1139 GLN B N   1 
ATOM 16366 C CA  . GLN B 1 1139 ? 189.478 158.577 266.155 1.00 158.52 ? 1139 GLN B CA  1 
ATOM 16367 C C   . GLN B 1 1139 ? 190.625 158.867 267.135 1.00 168.25 ? 1139 GLN B C   1 
ATOM 16368 O O   . GLN B 1 1139 ? 190.501 158.466 268.303 1.00 174.91 ? 1139 GLN B O   1 
ATOM 16369 C CB  . GLN B 1 1139 ? 189.668 157.264 265.374 1.00 156.71 ? 1139 GLN B CB  1 
ATOM 16370 C CG  . GLN B 1 1139 ? 189.781 155.976 266.197 1.00 163.43 ? 1139 GLN B CG  1 
ATOM 16371 C CD  . GLN B 1 1139 ? 191.195 155.680 266.667 1.00 167.89 ? 1139 GLN B CD  1 
ATOM 16372 O OE1 . GLN B 1 1139 ? 192.168 156.054 266.012 1.00 165.04 ? 1139 GLN B OE1 1 
ATOM 16373 N NE2 . GLN B 1 1139 ? 191.313 155.007 267.804 1.00 173.74 ? 1139 GLN B NE2 1 
ATOM 16374 N N   . PRO B 1 1140 ? 191.759 159.494 266.762 1.00 164.83 ? 1140 PRO B N   1 
ATOM 16375 C CA  . PRO B 1 1140 ? 192.760 159.795 267.810 1.00 167.25 ? 1140 PRO B CA  1 
ATOM 16376 C C   . PRO B 1 1140 ? 192.355 160.873 268.812 1.00 170.20 ? 1140 PRO B C   1 
ATOM 16377 O O   . PRO B 1 1140 ? 193.100 161.107 269.771 1.00 172.06 ? 1140 PRO B O   1 
ATOM 16378 C CB  . PRO B 1 1140 ? 193.993 160.229 267.007 1.00 162.25 ? 1140 PRO B CB  1 
ATOM 16379 C CG  . PRO B 1 1140 ? 193.846 159.579 265.726 1.00 156.78 ? 1140 PRO B CG  1 
ATOM 16380 C CD  . PRO B 1 1140 ? 192.390 159.600 265.429 1.00 156.04 ? 1140 PRO B CD  1 
ATOM 16381 N N   . GLU B 1 1141 ? 191.234 161.565 268.616 1.00 171.41 ? 1141 GLU B N   1 
ATOM 16382 C CA  . GLU B 1 1141 ? 190.786 162.513 269.632 1.00 170.27 ? 1141 GLU B CA  1 
ATOM 16383 C C   . GLU B 1 1141 ? 189.778 161.912 270.605 1.00 173.05 ? 1141 GLU B C   1 
ATOM 16384 O O   . GLU B 1 1141 ? 189.410 162.572 271.583 1.00 173.10 ? 1141 GLU B O   1 
ATOM 16385 C CB  . GLU B 1 1141 ? 190.212 163.775 268.977 1.00 168.72 ? 1141 GLU B CB  1 
ATOM 16386 C CG  . GLU B 1 1141 ? 191.237 164.641 268.234 1.00 168.85 ? 1141 GLU B CG  1 
ATOM 16387 C CD  . GLU B 1 1141 ? 191.542 164.165 266.829 1.00 169.42 ? 1141 GLU B CD  1 
ATOM 16388 O OE1 . GLU B 1 1141 ? 190.915 163.186 266.386 1.00 168.64 ? 1141 GLU B OE1 1 
ATOM 16389 O OE2 . GLU B 1 1141 ? 192.409 164.772 266.167 1.00 171.62 ? 1141 GLU B OE2 1 
ATOM 16390 N N   . LEU B 1 1142 ? 189.314 160.681 270.371 1.00 174.60 ? 1142 LEU B N   1 
ATOM 16391 C CA  . LEU B 1 1142 ? 188.410 160.069 271.341 1.00 177.21 ? 1142 LEU B CA  1 
ATOM 16392 C C   . LEU B 1 1142 ? 189.171 159.263 272.388 1.00 181.58 ? 1142 LEU B C   1 
ATOM 16393 O O   . LEU B 1 1142 ? 188.790 159.264 273.563 1.00 183.15 ? 1142 LEU B O   1 
ATOM 16394 C CB  . LEU B 1 1142 ? 187.352 159.215 270.625 1.00 174.06 ? 1142 LEU B CB  1 
ATOM 16395 C CG  . LEU B 1 1142 ? 187.632 157.977 269.757 1.00 171.89 ? 1142 LEU B CG  1 
ATOM 16396 C CD1 . LEU B 1 1142 ? 187.779 156.671 270.545 1.00 169.68 ? 1142 LEU B CD1 1 
ATOM 16397 C CD2 . LEU B 1 1142 ? 186.583 157.835 268.660 1.00 168.92 ? 1142 LEU B CD2 1 
ATOM 16398 N N   . ASP B 1 1143 ? 190.243 158.572 271.987 1.00 182.04 ? 1143 ASP B N   1 
ATOM 16399 C CA  . ASP B 1 1143 ? 191.031 157.816 272.957 1.00 184.60 ? 1143 ASP B CA  1 
ATOM 16400 C C   . ASP B 1 1143 ? 191.886 158.735 273.826 1.00 185.53 ? 1143 ASP B C   1 
ATOM 16401 O O   . ASP B 1 1143 ? 192.225 158.387 274.963 1.00 184.72 ? 1143 ASP B O   1 
ATOM 16402 C CB  . ASP B 1 1143 ? 191.870 156.745 272.242 1.00 182.81 ? 1143 ASP B CB  1 
ATOM 16403 C CG  . ASP B 1 1143 ? 192.877 157.315 271.238 1.00 183.91 ? 1143 ASP B CG  1 
ATOM 16404 O OD1 . ASP B 1 1143 ? 192.936 158.541 271.019 1.00 184.84 ? 1143 ASP B OD1 1 
ATOM 16405 O OD2 . ASP B 1 1143 ? 193.627 156.507 270.649 1.00 180.21 ? 1143 ASP B OD2 1 
ATOM 16406 N N   . SER B 1 1144 ? 192.241 159.907 273.308 1.00 183.71 ? 1144 SER B N   1 
ATOM 16407 C CA  . SER B 1 1144 ? 193.010 160.888 274.064 1.00 181.78 ? 1144 SER B CA  1 
ATOM 16408 C C   . SER B 1 1144 ? 192.103 161.717 274.971 1.00 179.58 ? 1144 SER B C   1 
ATOM 16409 O O   . SER B 1 1144 ? 192.063 161.510 276.185 1.00 177.86 ? 1144 SER B O   1 
ATOM 16410 C CB  . SER B 1 1144 ? 193.784 161.806 273.116 1.00 177.67 ? 1144 SER B CB  1 
ATOM 16411 O OG  . SER B 1 1144 ? 194.473 162.817 273.831 1.00 173.26 ? 1144 SER B OG  1 
ATOM 16412 N N   . ASN C 1 17   ? 164.417 253.882 163.321 1.00 248.64 ? 17   ASN C N   1 
ATOM 16413 C CA  . ASN C 1 17   ? 164.170 254.903 164.333 1.00 246.69 ? 17   ASN C CA  1 
ATOM 16414 C C   . ASN C 1 17   ? 165.365 255.044 165.270 1.00 246.89 ? 17   ASN C C   1 
ATOM 16415 O O   . ASN C 1 17   ? 165.865 254.057 165.806 1.00 250.57 ? 17   ASN C O   1 
ATOM 16416 C CB  . ASN C 1 17   ? 162.910 254.571 165.134 1.00 246.52 ? 17   ASN C CB  1 
ATOM 16417 C CG  . ASN C 1 17   ? 161.648 254.649 164.296 1.00 245.05 ? 17   ASN C CG  1 
ATOM 16418 O OD1 . ASN C 1 17   ? 161.508 255.527 163.444 1.00 243.36 ? 17   ASN C OD1 1 
ATOM 16419 N ND2 . ASN C 1 17   ? 160.722 253.727 164.533 1.00 243.44 ? 17   ASN C ND2 1 
ATOM 16420 N N   . LEU C 1 18   ? 165.817 256.281 165.461 1.00 245.08 ? 18   LEU C N   1 
ATOM 16421 C CA  . LEU C 1 18   ? 166.933 256.592 166.346 1.00 242.75 ? 18   LEU C CA  1 
ATOM 16422 C C   . LEU C 1 18   ? 166.440 257.518 167.447 1.00 241.10 ? 18   LEU C C   1 
ATOM 16423 O O   . LEU C 1 18   ? 166.142 258.689 167.190 1.00 238.53 ? 18   LEU C O   1 
ATOM 16424 C CB  . LEU C 1 18   ? 168.083 257.241 165.573 1.00 237.30 ? 18   LEU C CB  1 
ATOM 16425 C CG  . LEU C 1 18   ? 168.684 256.424 164.428 1.00 232.53 ? 18   LEU C CG  1 
ATOM 16426 C CD1 . LEU C 1 18   ? 169.693 257.251 163.647 1.00 220.48 ? 18   LEU C CD1 1 
ATOM 16427 C CD2 . LEU C 1 18   ? 169.331 255.163 164.968 1.00 235.03 ? 18   LEU C CD2 1 
ATOM 16428 N N   . THR C 1 19   ? 166.354 256.995 168.668 1.00 242.07 ? 19   THR C N   1 
ATOM 16429 C CA  . THR C 1 19   ? 165.914 257.765 169.822 1.00 240.22 ? 19   THR C CA  1 
ATOM 16430 C C   . THR C 1 19   ? 167.039 257.831 170.845 1.00 240.75 ? 19   THR C C   1 
ATOM 16431 O O   . THR C 1 19   ? 168.055 257.139 170.735 1.00 238.45 ? 19   THR C O   1 
ATOM 16432 C CB  . THR C 1 19   ? 164.656 257.162 170.466 1.00 237.33 ? 19   THR C CB  1 
ATOM 16433 O OG1 . THR C 1 19   ? 164.978 255.897 171.057 1.00 236.74 ? 19   THR C OG1 1 
ATOM 16434 C CG2 . THR C 1 19   ? 163.553 256.972 169.434 1.00 235.27 ? 19   THR C CG2 1 
ATOM 16435 N N   . THR C 1 20   ? 166.845 258.679 171.851 1.00 242.20 ? 20   THR C N   1 
ATOM 16436 C CA  . THR C 1 20   ? 167.790 258.840 172.943 1.00 241.20 ? 20   THR C CA  1 
ATOM 16437 C C   . THR C 1 20   ? 167.126 258.450 174.257 1.00 240.39 ? 20   THR C C   1 
ATOM 16438 O O   . THR C 1 20   ? 165.991 258.846 174.540 1.00 239.12 ? 20   THR C O   1 
ATOM 16439 C CB  . THR C 1 20   ? 168.310 260.282 173.032 1.00 239.25 ? 20   THR C CB  1 
ATOM 16440 O OG1 . THR C 1 20   ? 167.212 261.175 173.257 1.00 238.77 ? 20   THR C OG1 1 
ATOM 16441 C CG2 . THR C 1 20   ? 169.026 260.674 171.747 1.00 235.04 ? 20   THR C CG2 1 
ATOM 16442 N N   . ARG C 1 21   ? 167.845 257.666 175.056 1.00 240.42 ? 21   ARG C N   1 
ATOM 16443 C CA  . ARG C 1 21   ? 167.333 257.163 176.322 1.00 239.34 ? 21   ARG C CA  1 
ATOM 16444 C C   . ARG C 1 21   ? 168.360 257.398 177.420 1.00 238.14 ? 21   ARG C C   1 
ATOM 16445 O O   . ARG C 1 21   ? 169.528 257.695 177.157 1.00 236.97 ? 21   ARG C O   1 
ATOM 16446 C CB  . ARG C 1 21   ? 166.996 255.665 176.252 1.00 237.38 ? 21   ARG C CB  1 
ATOM 16447 C CG  . ARG C 1 21   ? 165.921 255.285 175.246 1.00 234.55 ? 21   ARG C CG  1 
ATOM 16448 C CD  . ARG C 1 21   ? 164.540 255.677 175.745 1.00 231.25 ? 21   ARG C CD  1 
ATOM 16449 N NE  . ARG C 1 21   ? 163.488 255.262 174.824 1.00 231.09 ? 21   ARG C NE  1 
ATOM 16450 C CZ  . ARG C 1 21   ? 162.191 255.411 175.053 1.00 226.73 ? 21   ARG C CZ  1 
ATOM 16451 N NH1 . ARG C 1 21   ? 161.745 255.968 176.167 1.00 220.70 ? 21   ARG C NH1 1 
ATOM 16452 N NH2 . ARG C 1 21   ? 161.320 254.989 174.142 1.00 225.85 ? 21   ARG C NH2 1 
ATOM 16453 N N   . THR C 1 22   ? 167.893 257.277 178.661 1.00 237.08 ? 22   THR C N   1 
ATOM 16454 C CA  . THR C 1 22   ? 168.793 257.201 179.803 1.00 236.99 ? 22   THR C CA  1 
ATOM 16455 C C   . THR C 1 22   ? 169.602 255.910 179.702 1.00 237.18 ? 22   THR C C   1 
ATOM 16456 O O   . THR C 1 22   ? 169.086 254.880 179.257 1.00 236.28 ? 22   THR C O   1 
ATOM 16457 C CB  . THR C 1 22   ? 167.977 257.256 181.103 1.00 233.20 ? 22   THR C CB  1 
ATOM 16458 O OG1 . THR C 1 22   ? 167.215 258.470 181.129 1.00 228.26 ? 22   THR C OG1 1 
ATOM 16459 C CG2 . THR C 1 22   ? 168.868 257.238 182.343 1.00 231.91 ? 22   THR C CG2 1 
ATOM 16460 N N   . GLN C 1 23   ? 170.891 255.988 180.067 1.00 236.36 ? 23   GLN C N   1 
ATOM 16461 C CA  . GLN C 1 23   ? 171.817 254.873 179.865 1.00 233.21 ? 23   GLN C CA  1 
ATOM 16462 C C   . GLN C 1 23   ? 171.416 253.642 180.672 1.00 233.50 ? 23   GLN C C   1 
ATOM 16463 O O   . GLN C 1 23   ? 171.357 252.534 180.123 1.00 232.11 ? 23   GLN C O   1 
ATOM 16464 C CB  . GLN C 1 23   ? 173.243 255.298 180.228 1.00 231.51 ? 23   GLN C CB  1 
ATOM 16465 C CG  . GLN C 1 23   ? 173.835 256.400 179.353 1.00 229.83 ? 23   GLN C CG  1 
ATOM 16466 C CD  . GLN C 1 23   ? 173.528 257.798 179.860 1.00 230.74 ? 23   GLN C CD  1 
ATOM 16467 O OE1 . GLN C 1 23   ? 172.641 257.993 180.691 1.00 232.26 ? 23   GLN C OE1 1 
ATOM 16468 N NE2 . GLN C 1 23   ? 174.268 258.782 179.361 1.00 226.91 ? 23   GLN C NE2 1 
ATOM 16469 N N   . LEU C 1 24   ? 171.104 253.829 181.970 1.00 235.60 ? 24   LEU C N   1 
ATOM 16470 C CA  . LEU C 1 24   ? 170.648 252.810 182.918 1.00 236.52 ? 24   LEU C CA  1 
ATOM 16471 C C   . LEU C 1 24   ? 171.576 251.597 182.973 1.00 238.80 ? 24   LEU C C   1 
ATOM 16472 O O   . LEU C 1 24   ? 171.262 250.565 182.363 1.00 239.84 ? 24   LEU C O   1 
ATOM 16473 C CB  . LEU C 1 24   ? 169.221 252.368 182.582 1.00 232.91 ? 24   LEU C CB  1 
ATOM 16474 C CG  . LEU C 1 24   ? 168.140 253.450 182.653 1.00 227.24 ? 24   LEU C CG  1 
ATOM 16475 C CD1 . LEU C 1 24   ? 166.806 252.918 182.151 1.00 219.17 ? 24   LEU C CD1 1 
ATOM 16476 C CD2 . LEU C 1 24   ? 168.007 253.977 184.074 1.00 221.30 ? 24   LEU C CD2 1 
ATOM 16477 N N   . PRO C 1 25   ? 172.734 251.699 183.629 1.00 238.58 ? 25   PRO C N   1 
ATOM 16478 C CA  . PRO C 1 25   ? 173.700 250.582 183.649 1.00 237.56 ? 25   PRO C CA  1 
ATOM 16479 C C   . PRO C 1 25   ? 173.147 249.370 184.379 1.00 236.47 ? 25   PRO C C   1 
ATOM 16480 O O   . PRO C 1 25   ? 172.358 249.510 185.325 1.00 235.42 ? 25   PRO C O   1 
ATOM 16481 C CB  . PRO C 1 25   ? 174.907 251.174 184.395 1.00 234.58 ? 25   PRO C CB  1 
ATOM 16482 C CG  . PRO C 1 25   ? 174.746 252.655 184.277 1.00 233.84 ? 25   PRO C CG  1 
ATOM 16483 C CD  . PRO C 1 25   ? 173.267 252.885 184.320 1.00 235.50 ? 25   PRO C CD  1 
ATOM 16484 N N   . PRO C 1 26   ? 173.529 248.164 183.960 1.00 233.17 ? 26   PRO C N   1 
ATOM 16485 C CA  . PRO C 1 26   ? 172.959 246.957 184.567 1.00 227.22 ? 26   PRO C CA  1 
ATOM 16486 C C   . PRO C 1 26   ? 173.526 246.673 185.949 1.00 225.85 ? 26   PRO C C   1 
ATOM 16487 O O   . PRO C 1 26   ? 174.596 247.157 186.325 1.00 227.12 ? 26   PRO C O   1 
ATOM 16488 C CB  . PRO C 1 26   ? 173.346 245.850 183.582 1.00 223.43 ? 26   PRO C CB  1 
ATOM 16489 C CG  . PRO C 1 26   ? 174.572 246.361 182.913 1.00 223.74 ? 26   PRO C CG  1 
ATOM 16490 C CD  . PRO C 1 26   ? 174.393 247.847 182.809 1.00 230.18 ? 26   PRO C CD  1 
ATOM 16491 N N   . ALA C 1 27   ? 172.783 245.868 186.705 1.00 219.35 ? 27   ALA C N   1 
ATOM 16492 C CA  . ALA C 1 27   ? 173.199 245.382 188.009 1.00 211.14 ? 27   ALA C CA  1 
ATOM 16493 C C   . ALA C 1 27   ? 173.305 243.863 187.974 1.00 206.93 ? 27   ALA C C   1 
ATOM 16494 O O   . ALA C 1 27   ? 172.745 243.202 187.096 1.00 207.92 ? 27   ALA C O   1 
ATOM 16495 C CB  . ALA C 1 27   ? 172.224 245.822 189.108 1.00 206.80 ? 27   ALA C CB  1 
ATOM 16496 N N   . TYR C 1 28   ? 174.035 243.313 188.940 1.00 204.12 ? 28   TYR C N   1 
ATOM 16497 C CA  . TYR C 1 28   ? 174.279 241.878 189.027 1.00 199.02 ? 28   TYR C CA  1 
ATOM 16498 C C   . TYR C 1 28   ? 173.641 241.345 190.303 1.00 197.85 ? 28   TYR C C   1 
ATOM 16499 O O   . TYR C 1 28   ? 173.724 241.987 191.355 1.00 198.58 ? 28   TYR C O   1 
ATOM 16500 C CB  . TYR C 1 28   ? 175.780 241.559 189.017 1.00 194.48 ? 28   TYR C CB  1 
ATOM 16501 C CG  . TYR C 1 28   ? 176.424 241.488 187.643 1.00 195.41 ? 28   TYR C CG  1 
ATOM 16502 C CD1 . TYR C 1 28   ? 176.146 242.436 186.663 1.00 199.82 ? 28   TYR C CD1 1 
ATOM 16503 C CD2 . TYR C 1 28   ? 177.335 240.483 187.340 1.00 192.20 ? 28   TYR C CD2 1 
ATOM 16504 C CE1 . TYR C 1 28   ? 176.742 242.376 185.417 1.00 200.42 ? 28   TYR C CE1 1 
ATOM 16505 C CE2 . TYR C 1 28   ? 177.935 240.412 186.094 1.00 195.54 ? 28   TYR C CE2 1 
ATOM 16506 C CZ  . TYR C 1 28   ? 177.634 241.362 185.138 1.00 200.65 ? 28   TYR C CZ  1 
ATOM 16507 O OH  . TYR C 1 28   ? 178.225 241.303 183.897 1.00 203.81 ? 28   TYR C OH  1 
ATOM 16508 N N   . THR C 1 29   ? 173.007 240.177 190.209 1.00 194.81 ? 29   THR C N   1 
ATOM 16509 C CA  . THR C 1 29   ? 172.354 239.562 191.356 1.00 192.15 ? 29   THR C CA  1 
ATOM 16510 C C   . THR C 1 29   ? 172.420 238.045 191.228 1.00 186.75 ? 29   THR C C   1 
ATOM 16511 O O   . THR C 1 29   ? 172.947 237.500 190.252 1.00 184.21 ? 29   THR C O   1 
ATOM 16512 C CB  . THR C 1 29   ? 170.903 240.040 191.499 1.00 193.26 ? 29   THR C CB  1 
ATOM 16513 O OG1 . THR C 1 29   ? 170.369 239.591 192.752 1.00 193.22 ? 29   THR C OG1 1 
ATOM 16514 C CG2 . THR C 1 29   ? 170.041 239.521 190.358 1.00 190.90 ? 29   THR C CG2 1 
ATOM 16515 N N   . ASN C 1 30   ? 171.877 237.364 192.234 1.00 185.83 ? 30   ASN C N   1 
ATOM 16516 C CA  . ASN C 1 30   ? 171.961 235.920 192.353 1.00 180.77 ? 30   ASN C CA  1 
ATOM 16517 C C   . ASN C 1 30   ? 170.720 235.257 191.755 1.00 181.26 ? 30   ASN C C   1 
ATOM 16518 O O   . ASN C 1 30   ? 169.687 235.891 191.534 1.00 187.05 ? 30   ASN C O   1 
ATOM 16519 C CB  . ASN C 1 30   ? 172.139 235.538 193.822 1.00 177.39 ? 30   ASN C CB  1 
ATOM 16520 C CG  . ASN C 1 30   ? 172.841 234.212 193.999 1.00 172.98 ? 30   ASN C CG  1 
ATOM 16521 O OD1 . ASN C 1 30   ? 172.655 233.293 193.208 1.00 172.50 ? 30   ASN C OD1 1 
ATOM 16522 N ND2 . ASN C 1 30   ? 173.652 234.105 195.045 1.00 170.94 ? 30   ASN C ND2 1 
ATOM 16523 N N   . SER C 1 31   ? 170.827 233.954 191.493 1.00 175.28 ? 31   SER C N   1 
ATOM 16524 C CA  . SER C 1 31   ? 169.692 233.154 191.031 1.00 171.94 ? 31   SER C CA  1 
ATOM 16525 C C   . SER C 1 31   ? 169.818 231.787 191.686 1.00 164.04 ? 31   SER C C   1 
ATOM 16526 O O   . SER C 1 31   ? 170.705 231.009 191.321 1.00 160.63 ? 31   SER C O   1 
ATOM 16527 C CB  . SER C 1 31   ? 169.680 233.040 189.514 1.00 173.41 ? 31   SER C CB  1 
ATOM 16528 O OG  . SER C 1 31   ? 170.581 232.040 189.075 1.00 166.73 ? 31   SER C OG  1 
ATOM 16529 N N   . PHE C 1 32   ? 168.924 231.489 192.627 1.00 161.96 ? 32   PHE C N   1 
ATOM 16530 C CA  . PHE C 1 32   ? 169.179 230.410 193.582 1.00 160.62 ? 32   PHE C CA  1 
ATOM 16531 C C   . PHE C 1 32   ? 168.867 229.033 193.000 1.00 157.94 ? 32   PHE C C   1 
ATOM 16532 O O   . PHE C 1 32   ? 169.758 228.191 192.858 1.00 154.26 ? 32   PHE C O   1 
ATOM 16533 C CB  . PHE C 1 32   ? 168.367 230.663 194.855 1.00 159.29 ? 32   PHE C CB  1 
ATOM 16534 C CG  . PHE C 1 32   ? 168.526 232.054 195.397 1.00 164.40 ? 32   PHE C CG  1 
ATOM 16535 C CD1 . PHE C 1 32   ? 169.730 232.466 195.947 1.00 166.17 ? 32   PHE C CD1 1 
ATOM 16536 C CD2 . PHE C 1 32   ? 167.474 232.955 195.339 1.00 171.07 ? 32   PHE C CD2 1 
ATOM 16537 C CE1 . PHE C 1 32   ? 169.880 233.751 196.440 1.00 167.98 ? 32   PHE C CE1 1 
ATOM 16538 C CE2 . PHE C 1 32   ? 167.616 234.240 195.830 1.00 175.39 ? 32   PHE C CE2 1 
ATOM 16539 C CZ  . PHE C 1 32   ? 168.820 234.638 196.381 1.00 171.32 ? 32   PHE C CZ  1 
ATOM 16540 N N   . THR C 1 33   ? 167.599 228.783 192.662 1.00 159.30 ? 33   THR C N   1 
ATOM 16541 C CA  . THR C 1 33   ? 167.160 227.475 192.183 1.00 158.38 ? 33   THR C CA  1 
ATOM 16542 C C   . THR C 1 33   ? 166.365 227.566 190.884 1.00 159.20 ? 33   THR C C   1 
ATOM 16543 O O   . THR C 1 33   ? 165.550 226.683 190.600 1.00 161.52 ? 33   THR C O   1 
ATOM 16544 C CB  . THR C 1 33   ? 166.326 226.750 193.244 1.00 160.52 ? 33   THR C CB  1 
ATOM 16545 O OG1 . THR C 1 33   ? 165.227 227.579 193.640 1.00 168.21 ? 33   THR C OG1 1 
ATOM 16546 C CG2 . THR C 1 33   ? 167.162 226.373 194.465 1.00 155.15 ? 33   THR C CG2 1 
ATOM 16547 N N   . ARG C 1 34   ? 166.578 228.610 190.092 1.00 155.71 ? 34   ARG C N   1 
ATOM 16548 C CA  . ARG C 1 34   ? 165.845 228.786 188.849 1.00 154.35 ? 34   ARG C CA  1 
ATOM 16549 C C   . ARG C 1 34   ? 166.616 228.217 187.666 1.00 150.59 ? 34   ARG C C   1 
ATOM 16550 O O   . ARG C 1 34   ? 167.795 227.868 187.774 1.00 147.11 ? 34   ARG C O   1 
ATOM 16551 C CB  . ARG C 1 34   ? 165.549 230.266 188.604 1.00 157.14 ? 34   ARG C CB  1 
ATOM 16552 C CG  . ARG C 1 34   ? 164.671 230.906 189.660 1.00 158.80 ? 34   ARG C CG  1 
ATOM 16553 C CD  . ARG C 1 34   ? 163.241 230.400 189.536 1.00 156.76 ? 34   ARG C CD  1 
ATOM 16554 N NE  . ARG C 1 34   ? 162.350 230.993 190.525 1.00 162.27 ? 34   ARG C NE  1 
ATOM 16555 C CZ  . ARG C 1 34   ? 162.229 230.568 191.775 1.00 171.99 ? 34   ARG C CZ  1 
ATOM 16556 N NH1 . ARG C 1 34   ? 162.933 229.544 192.228 1.00 172.42 ? 34   ARG C NH1 1 
ATOM 16557 N NH2 . ARG C 1 34   ? 161.376 231.181 192.590 1.00 178.71 ? 34   ARG C NH2 1 
ATOM 16558 N N   . GLY C 1 35   ? 165.931 228.119 186.537 1.00 150.49 ? 35   GLY C N   1 
ATOM 16559 C CA  . GLY C 1 35   ? 166.544 227.753 185.283 1.00 152.85 ? 35   GLY C CA  1 
ATOM 16560 C C   . GLY C 1 35   ? 166.547 226.280 184.923 1.00 152.02 ? 35   GLY C C   1 
ATOM 16561 O O   . GLY C 1 35   ? 167.338 225.881 184.060 1.00 149.68 ? 35   GLY C O   1 
ATOM 16562 N N   . VAL C 1 36   ? 165.703 225.465 185.547 1.00 154.33 ? 36   VAL C N   1 
ATOM 16563 C CA  . VAL C 1 36   ? 165.654 224.034 185.278 1.00 155.33 ? 36   VAL C CA  1 
ATOM 16564 C C   . VAL C 1 36   ? 164.342 223.712 184.577 1.00 156.58 ? 36   VAL C C   1 
ATOM 16565 O O   . VAL C 1 36   ? 163.261 224.087 185.045 1.00 156.30 ? 36   VAL C O   1 
ATOM 16566 C CB  . VAL C 1 36   ? 165.825 223.214 186.572 1.00 152.78 ? 36   VAL C CB  1 
ATOM 16567 C CG1 . VAL C 1 36   ? 165.668 221.735 186.299 1.00 151.91 ? 36   VAL C CG1 1 
ATOM 16568 C CG2 . VAL C 1 36   ? 167.188 223.483 187.176 1.00 152.44 ? 36   VAL C CG2 1 
ATOM 16569 N N   . TYR C 1 37   ? 164.448 223.014 183.448 1.00 155.90 ? 37   TYR C N   1 
ATOM 16570 C CA  . TYR C 1 37   ? 163.314 222.708 182.592 1.00 154.08 ? 37   TYR C CA  1 
ATOM 16571 C C   . TYR C 1 37   ? 163.199 221.203 182.409 1.00 154.59 ? 37   TYR C C   1 
ATOM 16572 O O   . TYR C 1 37   ? 163.929 220.423 183.025 1.00 157.23 ? 37   TYR C O   1 
ATOM 16573 C CB  . TYR C 1 37   ? 163.444 223.418 181.236 1.00 154.48 ? 37   TYR C CB  1 
ATOM 16574 C CG  . TYR C 1 37   ? 164.738 223.136 180.487 1.00 151.21 ? 37   TYR C CG  1 
ATOM 16575 C CD1 . TYR C 1 37   ? 164.868 222.039 179.637 1.00 153.84 ? 37   TYR C CD1 1 
ATOM 16576 C CD2 . TYR C 1 37   ? 165.818 224.002 180.597 1.00 149.20 ? 37   TYR C CD2 1 
ATOM 16577 C CE1 . TYR C 1 37   ? 166.050 221.796 178.952 1.00 153.43 ? 37   TYR C CE1 1 
ATOM 16578 C CE2 . TYR C 1 37   ? 166.993 223.773 179.910 1.00 149.06 ? 37   TYR C CE2 1 
ATOM 16579 C CZ  . TYR C 1 37   ? 167.108 222.668 179.091 1.00 150.68 ? 37   TYR C CZ  1 
ATOM 16580 O OH  . TYR C 1 37   ? 168.284 222.440 178.411 1.00 151.24 ? 37   TYR C OH  1 
ATOM 16581 N N   . TYR C 1 38   ? 162.276 220.808 181.547 1.00 153.30 ? 38   TYR C N   1 
ATOM 16582 C CA  . TYR C 1 38   ? 162.109 219.402 181.205 1.00 148.90 ? 38   TYR C CA  1 
ATOM 16583 C C   . TYR C 1 38   ? 163.031 219.090 180.035 1.00 151.53 ? 38   TYR C C   1 
ATOM 16584 O O   . TYR C 1 38   ? 162.819 219.628 178.940 1.00 156.39 ? 38   TYR C O   1 
ATOM 16585 C CB  . TYR C 1 38   ? 160.658 219.087 180.836 1.00 148.53 ? 38   TYR C CB  1 
ATOM 16586 C CG  . TYR C 1 38   ? 159.685 218.978 181.998 1.00 145.73 ? 38   TYR C CG  1 
ATOM 16587 C CD1 . TYR C 1 38   ? 159.463 220.051 182.852 1.00 152.12 ? 38   TYR C CD1 1 
ATOM 16588 C CD2 . TYR C 1 38   ? 158.982 217.803 182.232 1.00 141.71 ? 38   TYR C CD2 1 
ATOM 16589 C CE1 . TYR C 1 38   ? 158.577 219.963 183.896 1.00 152.74 ? 38   TYR C CE1 1 
ATOM 16590 C CE2 . TYR C 1 38   ? 158.090 217.704 183.287 1.00 144.28 ? 38   TYR C CE2 1 
ATOM 16591 C CZ  . TYR C 1 38   ? 157.897 218.791 184.115 1.00 148.34 ? 38   TYR C CZ  1 
ATOM 16592 O OH  . TYR C 1 38   ? 157.019 218.728 185.165 1.00 151.34 ? 38   TYR C OH  1 
ATOM 16593 N N   . PRO C 1 39   ? 164.047 218.240 180.201 1.00 149.71 ? 39   PRO C N   1 
ATOM 16594 C CA  . PRO C 1 39   ? 165.069 218.098 179.156 1.00 151.94 ? 39   PRO C CA  1 
ATOM 16595 C C   . PRO C 1 39   ? 164.703 217.154 178.024 1.00 155.87 ? 39   PRO C C   1 
ATOM 16596 O O   . PRO C 1 39   ? 165.480 217.051 177.064 1.00 155.80 ? 39   PRO C O   1 
ATOM 16597 C CB  . PRO C 1 39   ? 166.273 217.564 179.936 1.00 151.22 ? 39   PRO C CB  1 
ATOM 16598 C CG  . PRO C 1 39   ? 165.649 216.730 181.003 1.00 150.40 ? 39   PRO C CG  1 
ATOM 16599 C CD  . PRO C 1 39   ? 164.367 217.436 181.394 1.00 148.60 ? 39   PRO C CD  1 
ATOM 16600 N N   . ASP C 1 40   ? 163.564 216.469 178.087 1.00 157.25 ? 40   ASP C N   1 
ATOM 16601 C CA  . ASP C 1 40   ? 163.238 215.460 177.090 1.00 159.68 ? 40   ASP C CA  1 
ATOM 16602 C C   . ASP C 1 40   ? 161.726 215.327 176.971 1.00 159.83 ? 40   ASP C C   1 
ATOM 16603 O O   . ASP C 1 40   ? 160.966 215.818 177.811 1.00 157.72 ? 40   ASP C O   1 
ATOM 16604 C CB  . ASP C 1 40   ? 163.883 214.115 177.437 1.00 158.58 ? 40   ASP C CB  1 
ATOM 16605 C CG  . ASP C 1 40   ? 164.337 213.356 176.208 1.00 161.79 ? 40   ASP C CG  1 
ATOM 16606 O OD1 . ASP C 1 40   ? 164.110 213.852 175.085 1.00 162.43 ? 40   ASP C OD1 1 
ATOM 16607 O OD2 . ASP C 1 40   ? 164.915 212.260 176.366 1.00 164.00 ? 40   ASP C OD2 1 
ATOM 16608 N N   . LYS C 1 41   ? 161.296 214.653 175.904 1.00 161.75 ? 41   LYS C N   1 
ATOM 16609 C CA  . LYS C 1 41   ? 159.890 214.394 175.623 1.00 165.06 ? 41   LYS C CA  1 
ATOM 16610 C C   . LYS C 1 41   ? 159.437 213.052 176.189 1.00 164.23 ? 41   LYS C C   1 
ATOM 16611 O O   . LYS C 1 41   ? 158.502 212.435 175.672 1.00 166.91 ? 41   LYS C O   1 
ATOM 16612 C CB  . LYS C 1 41   ? 159.636 214.440 174.117 1.00 167.05 ? 41   LYS C CB  1 
ATOM 16613 C CG  . LYS C 1 41   ? 159.884 215.793 173.476 1.00 165.16 ? 41   LYS C CG  1 
ATOM 16614 C CD  . LYS C 1 41   ? 159.594 215.744 171.985 1.00 162.24 ? 41   LYS C CD  1 
ATOM 16615 C CE  . LYS C 1 41   ? 159.914 217.066 171.308 1.00 163.96 ? 41   LYS C CE  1 
ATOM 16616 N NZ  . LYS C 1 41   ? 158.963 218.141 171.702 1.00 170.25 ? 41   LYS C NZ  1 
ATOM 16617 N N   . VAL C 1 42   ? 160.095 212.586 177.247 1.00 158.64 ? 42   VAL C N   1 
ATOM 16618 C CA  . VAL C 1 42   ? 159.873 211.257 177.803 1.00 153.34 ? 42   VAL C CA  1 
ATOM 16619 C C   . VAL C 1 42   ? 159.269 211.406 179.191 1.00 150.36 ? 42   VAL C C   1 
ATOM 16620 O O   . VAL C 1 42   ? 159.803 212.139 180.031 1.00 153.03 ? 42   VAL C O   1 
ATOM 16621 C CB  . VAL C 1 42   ? 161.182 210.449 177.858 1.00 147.79 ? 42   VAL C CB  1 
ATOM 16622 C CG1 . VAL C 1 42   ? 160.947 209.094 178.493 1.00 146.48 ? 42   VAL C CG1 1 
ATOM 16623 C CG2 . VAL C 1 42   ? 161.764 210.291 176.464 1.00 147.57 ? 42   VAL C CG2 1 
ATOM 16624 N N   . PHE C 1 43   ? 158.155 210.716 179.426 1.00 149.00 ? 43   PHE C N   1 
ATOM 16625 C CA  . PHE C 1 43   ? 157.516 210.726 180.733 1.00 149.13 ? 43   PHE C CA  1 
ATOM 16626 C C   . PHE C 1 43   ? 158.313 209.876 181.712 1.00 148.96 ? 43   PHE C C   1 
ATOM 16627 O O   . PHE C 1 43   ? 158.702 208.746 181.398 1.00 150.59 ? 43   PHE C O   1 
ATOM 16628 C CB  . PHE C 1 43   ? 156.082 210.208 180.628 1.00 154.83 ? 43   PHE C CB  1 
ATOM 16629 C CG  . PHE C 1 43   ? 155.363 210.126 181.946 1.00 153.04 ? 43   PHE C CG  1 
ATOM 16630 C CD1 . PHE C 1 43   ? 154.832 211.266 182.526 1.00 155.36 ? 43   PHE C CD1 1 
ATOM 16631 C CD2 . PHE C 1 43   ? 155.203 208.910 182.598 1.00 151.69 ? 43   PHE C CD2 1 
ATOM 16632 C CE1 . PHE C 1 43   ? 154.165 211.198 183.735 1.00 156.37 ? 43   PHE C CE1 1 
ATOM 16633 C CE2 . PHE C 1 43   ? 154.537 208.837 183.806 1.00 153.62 ? 43   PHE C CE2 1 
ATOM 16634 C CZ  . PHE C 1 43   ? 154.017 209.983 184.374 1.00 154.93 ? 43   PHE C CZ  1 
ATOM 16635 N N   . ARG C 1 44   ? 158.558 210.424 182.899 1.00 150.69 ? 44   ARG C N   1 
ATOM 16636 C CA  . ARG C 1 44   ? 159.184 209.705 183.997 1.00 145.55 ? 44   ARG C CA  1 
ATOM 16637 C C   . ARG C 1 44   ? 158.432 210.027 185.280 1.00 146.04 ? 44   ARG C C   1 
ATOM 16638 O O   . ARG C 1 44   ? 158.005 211.164 185.493 1.00 148.95 ? 44   ARG C O   1 
ATOM 16639 C CB  . ARG C 1 44   ? 160.668 210.072 184.149 1.00 138.68 ? 44   ARG C CB  1 
ATOM 16640 C CG  . ARG C 1 44   ? 161.556 209.621 182.999 1.00 132.49 ? 44   ARG C CG  1 
ATOM 16641 C CD  . ARG C 1 44   ? 162.998 210.031 183.227 1.00 134.76 ? 44   ARG C CD  1 
ATOM 16642 N NE  . ARG C 1 44   ? 163.866 209.600 182.139 1.00 139.88 ? 44   ARG C NE  1 
ATOM 16643 C CZ  . ARG C 1 44   ? 164.135 210.329 181.065 1.00 143.16 ? 44   ARG C CZ  1 
ATOM 16644 N NH1 . ARG C 1 44   ? 163.614 211.533 180.899 1.00 144.06 ? 44   ARG C NH1 1 
ATOM 16645 N NH2 . ARG C 1 44   ? 164.949 209.839 180.135 1.00 144.63 ? 44   ARG C NH2 1 
ATOM 16646 N N   . SER C 1 45   ? 158.265 209.020 186.133 1.00 142.10 ? 45   SER C N   1 
ATOM 16647 C CA  . SER C 1 45   ? 157.519 209.212 187.367 1.00 145.48 ? 45   SER C CA  1 
ATOM 16648 C C   . SER C 1 45   ? 158.136 208.374 188.475 1.00 148.25 ? 45   SER C C   1 
ATOM 16649 O O   . SER C 1 45   ? 158.589 207.248 188.246 1.00 151.11 ? 45   SER C O   1 
ATOM 16650 C CB  . SER C 1 45   ? 156.039 208.852 187.194 1.00 150.60 ? 45   SER C CB  1 
ATOM 16651 O OG  . SER C 1 45   ? 155.881 207.472 186.917 1.00 154.73 ? 45   SER C OG  1 
ATOM 16652 N N   . SER C 1 46   ? 158.126 208.952 189.686 1.00 150.44 ? 46   SER C N   1 
ATOM 16653 C CA  . SER C 1 46   ? 158.612 208.325 190.924 1.00 148.36 ? 46   SER C CA  1 
ATOM 16654 C C   . SER C 1 46   ? 160.065 207.868 190.803 1.00 142.89 ? 46   SER C C   1 
ATOM 16655 O O   . SER C 1 46   ? 160.444 206.795 191.276 1.00 144.85 ? 46   SER C O   1 
ATOM 16656 C CB  . SER C 1 46   ? 157.707 207.167 191.351 1.00 149.25 ? 46   SER C CB  1 
ATOM 16657 O OG  . SER C 1 46   ? 156.391 207.620 191.613 1.00 151.15 ? 46   SER C OG  1 
ATOM 16658 N N   . VAL C 1 47   ? 160.889 208.693 190.163 1.00 139.14 ? 47   VAL C N   1 
ATOM 16659 C CA  . VAL C 1 47   ? 162.273 208.338 189.875 1.00 140.59 ? 47   VAL C CA  1 
ATOM 16660 C C   . VAL C 1 47   ? 163.163 209.548 190.153 1.00 141.64 ? 47   VAL C C   1 
ATOM 16661 O O   . VAL C 1 47   ? 162.750 210.698 189.965 1.00 144.32 ? 47   VAL C O   1 
ATOM 16662 C CB  . VAL C 1 47   ? 162.417 207.809 188.423 1.00 134.67 ? 47   VAL C CB  1 
ATOM 16663 C CG1 . VAL C 1 47   ? 162.098 208.881 187.385 1.00 137.74 ? 47   VAL C CG1 1 
ATOM 16664 C CG2 . VAL C 1 47   ? 163.792 207.186 188.174 1.00 128.66 ? 47   VAL C CG2 1 
ATOM 16665 N N   . LEU C 1 48   ? 164.359 209.285 190.678 1.00 137.86 ? 48   LEU C N   1 
ATOM 16666 C CA  . LEU C 1 48   ? 165.419 210.281 190.784 1.00 131.39 ? 48   LEU C CA  1 
ATOM 16667 C C   . LEU C 1 48   ? 166.326 210.099 189.574 1.00 132.42 ? 48   LEU C C   1 
ATOM 16668 O O   . LEU C 1 48   ? 167.206 209.233 189.576 1.00 136.87 ? 48   LEU C O   1 
ATOM 16669 C CB  . LEU C 1 48   ? 166.204 210.133 192.087 1.00 129.64 ? 48   LEU C CB  1 
ATOM 16670 C CG  . LEU C 1 48   ? 165.720 210.759 193.404 1.00 134.79 ? 48   LEU C CG  1 
ATOM 16671 C CD1 . LEU C 1 48   ? 165.693 212.276 193.291 1.00 133.03 ? 48   LEU C CD1 1 
ATOM 16672 C CD2 . LEU C 1 48   ? 164.371 210.222 193.886 1.00 135.31 ? 48   LEU C CD2 1 
ATOM 16673 N N   . HIS C 1 49   ? 166.112 210.911 188.543 1.00 130.81 ? 49   HIS C N   1 
ATOM 16674 C CA  . HIS C 1 49   ? 166.780 210.745 187.261 1.00 130.00 ? 49   HIS C CA  1 
ATOM 16675 C C   . HIS C 1 49   ? 167.932 211.730 187.143 1.00 131.59 ? 49   HIS C C   1 
ATOM 16676 O O   . HIS C 1 49   ? 167.767 212.922 187.423 1.00 133.78 ? 49   HIS C O   1 
ATOM 16677 C CB  . HIS C 1 49   ? 165.802 210.943 186.101 1.00 131.70 ? 49   HIS C CB  1 
ATOM 16678 C CG  . HIS C 1 49   ? 166.440 210.839 184.751 1.00 137.86 ? 49   HIS C CG  1 
ATOM 16679 N ND1 . HIS C 1 49   ? 166.836 209.638 184.205 1.00 141.10 ? 49   HIS C ND1 1 
ATOM 16680 C CD2 . HIS C 1 49   ? 166.759 211.789 183.840 1.00 138.95 ? 49   HIS C CD2 1 
ATOM 16681 C CE1 . HIS C 1 49   ? 167.367 209.851 183.014 1.00 140.82 ? 49   HIS C CE1 1 
ATOM 16682 N NE2 . HIS C 1 49   ? 167.333 211.148 182.769 1.00 139.53 ? 49   HIS C NE2 1 
ATOM 16683 N N   . SER C 1 50   ? 169.091 211.228 186.727 1.00 131.92 ? 50   SER C N   1 
ATOM 16684 C CA  . SER C 1 50   ? 170.261 212.058 186.485 1.00 134.91 ? 50   SER C CA  1 
ATOM 16685 C C   . SER C 1 50   ? 170.498 212.178 184.986 1.00 136.55 ? 50   SER C C   1 
ATOM 16686 O O   . SER C 1 50   ? 170.476 211.174 184.266 1.00 136.91 ? 50   SER C O   1 
ATOM 16687 C CB  . SER C 1 50   ? 171.494 211.467 187.169 1.00 137.28 ? 50   SER C CB  1 
ATOM 16688 O OG  . SER C 1 50   ? 172.644 212.251 186.910 1.00 142.27 ? 50   SER C OG  1 
ATOM 16689 N N   . THR C 1 51   ? 170.724 213.403 184.519 1.00 139.66 ? 51   THR C N   1 
ATOM 16690 C CA  . THR C 1 51   ? 170.953 213.654 183.105 1.00 144.24 ? 51   THR C CA  1 
ATOM 16691 C C   . THR C 1 51   ? 171.958 214.783 182.940 1.00 140.28 ? 51   THR C C   1 
ATOM 16692 O O   . THR C 1 51   ? 172.203 215.561 183.867 1.00 139.24 ? 51   THR C O   1 
ATOM 16693 C CB  . THR C 1 51   ? 169.647 213.997 182.369 1.00 145.52 ? 51   THR C CB  1 
ATOM 16694 O OG1 . THR C 1 51   ? 169.895 214.070 180.959 1.00 152.20 ? 51   THR C OG1 1 
ATOM 16695 C CG2 . THR C 1 51   ? 169.078 215.323 182.854 1.00 136.66 ? 51   THR C CG2 1 
ATOM 16696 N N   . GLN C 1 52   ? 172.557 214.849 181.755 1.00 138.08 ? 52   GLN C N   1 
ATOM 16697 C CA  . GLN C 1 52   ? 173.479 215.916 181.391 1.00 137.50 ? 52   GLN C CA  1 
ATOM 16698 C C   . GLN C 1 52   ? 172.871 216.715 180.248 1.00 142.65 ? 52   GLN C C   1 
ATOM 16699 O O   . GLN C 1 52   ? 172.695 216.190 179.143 1.00 145.11 ? 52   GLN C O   1 
ATOM 16700 C CB  . GLN C 1 52   ? 174.845 215.361 180.988 1.00 133.26 ? 52   GLN C CB  1 
ATOM 16701 C CG  . GLN C 1 52   ? 175.865 216.445 180.681 1.00 135.70 ? 52   GLN C CG  1 
ATOM 16702 C CD  . GLN C 1 52   ? 177.229 215.885 180.340 1.00 140.02 ? 52   GLN C CD  1 
ATOM 16703 O OE1 . GLN C 1 52   ? 177.419 214.671 180.293 1.00 141.51 ? 52   GLN C OE1 1 
ATOM 16704 N NE2 . GLN C 1 52   ? 178.189 216.770 180.100 1.00 141.68 ? 52   GLN C NE2 1 
ATOM 16705 N N   . ASP C 1 53   ? 172.564 217.979 180.514 1.00 143.75 ? 53   ASP C N   1 
ATOM 16706 C CA  . ASP C 1 53   ? 171.934 218.857 179.540 1.00 146.02 ? 53   ASP C CA  1 
ATOM 16707 C C   . ASP C 1 53   ? 172.290 220.276 179.977 1.00 145.30 ? 53   ASP C C   1 
ATOM 16708 O O   . ASP C 1 53   ? 172.818 220.489 181.071 1.00 145.78 ? 53   ASP C O   1 
ATOM 16709 C CB  . ASP C 1 53   ? 170.419 218.560 179.475 1.00 151.02 ? 53   ASP C CB  1 
ATOM 16710 C CG  . ASP C 1 53   ? 169.654 219.367 178.406 1.00 154.24 ? 53   ASP C CG  1 
ATOM 16711 O OD1 . ASP C 1 53   ? 169.915 220.567 178.177 1.00 152.58 ? 53   ASP C OD1 1 
ATOM 16712 O OD2 . ASP C 1 53   ? 168.759 218.768 177.775 1.00 154.74 ? 53   ASP C OD2 1 
ATOM 16713 N N   . LEU C 1 54   ? 172.035 221.240 179.097 1.00 144.93 ? 54   LEU C N   1 
ATOM 16714 C CA  . LEU C 1 54   ? 172.228 222.651 179.401 1.00 145.34 ? 54   LEU C CA  1 
ATOM 16715 C C   . LEU C 1 54   ? 171.236 223.066 180.482 1.00 147.06 ? 54   LEU C C   1 
ATOM 16716 O O   . LEU C 1 54   ? 170.027 223.064 180.245 1.00 147.81 ? 54   LEU C O   1 
ATOM 16717 C CB  . LEU C 1 54   ? 172.025 223.498 178.145 1.00 145.38 ? 54   LEU C CB  1 
ATOM 16718 C CG  . LEU C 1 54   ? 173.010 223.339 176.985 1.00 140.55 ? 54   LEU C CG  1 
ATOM 16719 C CD1 . LEU C 1 54   ? 172.554 224.155 175.788 1.00 147.15 ? 54   LEU C CD1 1 
ATOM 16720 C CD2 . LEU C 1 54   ? 174.402 223.748 177.399 1.00 134.82 ? 54   LEU C CD2 1 
ATOM 16721 N N   . PHE C 1 55   ? 171.741 223.405 181.666 1.00 144.81 ? 55   PHE C N   1 
ATOM 16722 C CA  . PHE C 1 55   ? 170.922 224.001 182.713 1.00 142.64 ? 55   PHE C CA  1 
ATOM 16723 C C   . PHE C 1 55   ? 171.611 225.243 183.258 1.00 143.18 ? 55   PHE C C   1 
ATOM 16724 O O   . PHE C 1 55   ? 172.826 225.412 183.136 1.00 143.78 ? 55   PHE C O   1 
ATOM 16725 C CB  . PHE C 1 55   ? 170.636 223.038 183.870 1.00 140.12 ? 55   PHE C CB  1 
ATOM 16726 C CG  . PHE C 1 55   ? 169.818 221.841 183.493 1.00 143.05 ? 55   PHE C CG  1 
ATOM 16727 C CD1 . PHE C 1 55   ? 168.433 221.911 183.483 1.00 147.39 ? 55   PHE C CD1 1 
ATOM 16728 C CD2 . PHE C 1 55   ? 170.426 220.635 183.191 1.00 143.32 ? 55   PHE C CD2 1 
ATOM 16729 C CE1 . PHE C 1 55   ? 167.671 220.806 183.150 1.00 152.26 ? 55   PHE C CE1 1 
ATOM 16730 C CE2 . PHE C 1 55   ? 169.672 219.526 182.859 1.00 144.22 ? 55   PHE C CE2 1 
ATOM 16731 C CZ  . PHE C 1 55   ? 168.292 219.612 182.838 1.00 150.07 ? 55   PHE C CZ  1 
ATOM 16732 N N   . LEU C 1 56   ? 170.808 226.124 183.844 1.00 144.37 ? 56   LEU C N   1 
ATOM 16733 C CA  . LEU C 1 56   ? 171.352 227.255 184.584 1.00 144.35 ? 56   LEU C CA  1 
ATOM 16734 C C   . LEU C 1 56   ? 172.051 226.751 185.841 1.00 146.74 ? 56   LEU C C   1 
ATOM 16735 O O   . LEU C 1 56   ? 171.512 225.877 186.530 1.00 147.98 ? 56   LEU C O   1 
ATOM 16736 C CB  . LEU C 1 56   ? 170.247 228.237 184.965 1.00 145.18 ? 56   LEU C CB  1 
ATOM 16737 C CG  . LEU C 1 56   ? 170.684 229.555 185.609 1.00 142.78 ? 56   LEU C CG  1 
ATOM 16738 C CD1 . LEU C 1 56   ? 171.411 230.440 184.617 1.00 146.39 ? 56   LEU C CD1 1 
ATOM 16739 C CD2 . LEU C 1 56   ? 169.497 230.288 186.208 1.00 150.42 ? 56   LEU C CD2 1 
ATOM 16740 N N   . PRO C 1 57   ? 173.254 227.237 186.149 1.00 145.49 ? 57   PRO C N   1 
ATOM 16741 C CA  . PRO C 1 57   ? 173.890 226.871 187.418 1.00 140.93 ? 57   PRO C CA  1 
ATOM 16742 C C   . PRO C 1 57   ? 173.128 227.442 188.604 1.00 143.34 ? 57   PRO C C   1 
ATOM 16743 O O   . PRO C 1 57   ? 172.669 228.586 188.584 1.00 148.19 ? 57   PRO C O   1 
ATOM 16744 C CB  . PRO C 1 57   ? 175.286 227.495 187.309 1.00 139.38 ? 57   PRO C CB  1 
ATOM 16745 C CG  . PRO C 1 57   ? 175.513 227.688 185.850 1.00 135.08 ? 57   PRO C CG  1 
ATOM 16746 C CD  . PRO C 1 57   ? 174.169 227.972 185.260 1.00 142.15 ? 57   PRO C CD  1 
ATOM 16747 N N   . PHE C 1 58   ? 172.984 226.623 189.640 1.00 140.13 ? 58   PHE C N   1 
ATOM 16748 C CA  . PHE C 1 58   ? 172.392 227.085 190.885 1.00 142.07 ? 58   PHE C CA  1 
ATOM 16749 C C   . PHE C 1 58   ? 173.344 228.035 191.598 1.00 145.94 ? 58   PHE C C   1 
ATOM 16750 O O   . PHE C 1 58   ? 174.561 227.837 191.591 1.00 146.69 ? 58   PHE C O   1 
ATOM 16751 C CB  . PHE C 1 58   ? 172.047 225.906 191.795 1.00 140.08 ? 58   PHE C CB  1 
ATOM 16752 C CG  . PHE C 1 58   ? 170.794 225.172 191.401 1.00 140.17 ? 58   PHE C CG  1 
ATOM 16753 C CD1 . PHE C 1 58   ? 169.961 225.662 190.405 1.00 143.63 ? 58   PHE C CD1 1 
ATOM 16754 C CD2 . PHE C 1 58   ? 170.448 223.987 192.032 1.00 138.32 ? 58   PHE C CD2 1 
ATOM 16755 C CE1 . PHE C 1 58   ? 168.810 224.988 190.049 1.00 145.95 ? 58   PHE C CE1 1 
ATOM 16756 C CE2 . PHE C 1 58   ? 169.298 223.306 191.679 1.00 138.17 ? 58   PHE C CE2 1 
ATOM 16757 C CZ  . PHE C 1 58   ? 168.479 223.808 190.687 1.00 144.02 ? 58   PHE C CZ  1 
ATOM 16758 N N   . PHE C 1 59   ? 172.760 229.076 192.209 1.00 149.09 ? 59   PHE C N   1 
ATOM 16759 C CA  . PHE C 1 59   ? 173.482 230.141 192.918 1.00 151.77 ? 59   PHE C CA  1 
ATOM 16760 C C   . PHE C 1 59   ? 174.540 230.802 192.032 1.00 157.24 ? 59   PHE C C   1 
ATOM 16761 O O   . PHE C 1 59   ? 175.682 231.021 192.441 1.00 160.24 ? 59   PHE C O   1 
ATOM 16762 C CB  . PHE C 1 59   ? 174.088 229.632 194.229 1.00 148.94 ? 59   PHE C CB  1 
ATOM 16763 C CG  . PHE C 1 59   ? 173.068 229.106 195.199 1.00 150.35 ? 59   PHE C CG  1 
ATOM 16764 C CD1 . PHE C 1 59   ? 172.366 229.975 196.020 1.00 153.30 ? 59   PHE C CD1 1 
ATOM 16765 C CD2 . PHE C 1 59   ? 172.804 227.750 195.283 1.00 148.35 ? 59   PHE C CD2 1 
ATOM 16766 C CE1 . PHE C 1 59   ? 171.424 229.496 196.915 1.00 154.21 ? 59   PHE C CE1 1 
ATOM 16767 C CE2 . PHE C 1 59   ? 171.863 227.263 196.174 1.00 148.84 ? 59   PHE C CE2 1 
ATOM 16768 C CZ  . PHE C 1 59   ? 171.172 228.139 196.990 1.00 153.33 ? 59   PHE C CZ  1 
ATOM 16769 N N   . SER C 1 60   ? 174.148 231.113 190.801 1.00 157.42 ? 60   SER C N   1 
ATOM 16770 C CA  . SER C 1 60   ? 175.027 231.746 189.834 1.00 159.70 ? 60   SER C CA  1 
ATOM 16771 C C   . SER C 1 60   ? 174.740 233.244 189.770 1.00 167.02 ? 60   SER C C   1 
ATOM 16772 O O   . SER C 1 60   ? 173.803 233.755 190.387 1.00 168.04 ? 60   SER C O   1 
ATOM 16773 C CB  . SER C 1 60   ? 174.867 231.097 188.458 1.00 155.40 ? 60   SER C CB  1 
ATOM 16774 O OG  . SER C 1 60   ? 175.761 231.669 187.520 1.00 159.03 ? 60   SER C OG  1 
ATOM 16775 N N   . ASN C 1 61   ? 175.563 233.954 189.005 1.00 171.43 ? 61   ASN C N   1 
ATOM 16776 C CA  . ASN C 1 61   ? 175.422 235.392 188.829 1.00 176.06 ? 61   ASN C CA  1 
ATOM 16777 C C   . ASN C 1 61   ? 174.605 235.675 187.577 1.00 176.33 ? 61   ASN C C   1 
ATOM 16778 O O   . ASN C 1 61   ? 174.991 235.275 186.474 1.00 173.22 ? 61   ASN C O   1 
ATOM 16779 C CB  . ASN C 1 61   ? 176.788 236.073 188.729 1.00 175.24 ? 61   ASN C CB  1 
ATOM 16780 C CG  . ASN C 1 61   ? 177.572 236.006 190.024 1.00 170.45 ? 61   ASN C CG  1 
ATOM 16781 O OD1 . ASN C 1 61   ? 177.013 236.160 191.111 1.00 168.92 ? 61   ASN C OD1 1 
ATOM 16782 N ND2 . ASN C 1 61   ? 178.876 235.781 189.915 1.00 161.16 ? 61   ASN C ND2 1 
ATOM 16783 N N   . VAL C 1 62   ? 173.481 236.362 187.754 1.00 181.52 ? 62   VAL C N   1 
ATOM 16784 C CA  . VAL C 1 62   ? 172.652 236.805 186.644 1.00 185.22 ? 62   VAL C CA  1 
ATOM 16785 C C   . VAL C 1 62   ? 172.635 238.327 186.638 1.00 192.87 ? 62   VAL C C   1 
ATOM 16786 O O   . VAL C 1 62   ? 172.861 238.983 187.658 1.00 195.18 ? 62   VAL C O   1 
ATOM 16787 C CB  . VAL C 1 62   ? 171.222 236.230 186.711 1.00 184.29 ? 62   VAL C CB  1 
ATOM 16788 C CG1 . VAL C 1 62   ? 171.266 234.718 186.620 1.00 179.21 ? 62   VAL C CG1 1 
ATOM 16789 C CG2 . VAL C 1 62   ? 170.529 236.657 187.991 1.00 183.14 ? 62   VAL C CG2 1 
ATOM 16790 N N   . THR C 1 63   ? 172.382 238.887 185.461 1.00 195.35 ? 63   THR C N   1 
ATOM 16791 C CA  . THR C 1 63   ? 172.496 240.321 185.241 1.00 199.96 ? 63   THR C CA  1 
ATOM 16792 C C   . THR C 1 63   ? 171.105 240.935 185.182 1.00 200.99 ? 63   THR C C   1 
ATOM 16793 O O   . THR C 1 63   ? 170.254 240.485 184.408 1.00 199.16 ? 63   THR C O   1 
ATOM 16794 C CB  . THR C 1 63   ? 173.267 240.614 183.953 1.00 199.56 ? 63   THR C CB  1 
ATOM 16795 O OG1 . THR C 1 63   ? 174.544 239.970 184.010 1.00 201.35 ? 63   THR C OG1 1 
ATOM 16796 C CG2 . THR C 1 63   ? 173.497 242.103 183.817 1.00 205.15 ? 63   THR C CG2 1 
ATOM 16797 N N   . TRP C 1 64   ? 170.880 241.959 185.999 1.00 205.92 ? 64   TRP C N   1 
ATOM 16798 C CA  . TRP C 1 64   ? 169.593 242.630 186.089 1.00 206.74 ? 64   TRP C CA  1 
ATOM 16799 C C   . TRP C 1 64   ? 169.600 243.900 185.249 1.00 209.86 ? 64   TRP C C   1 
ATOM 16800 O O   . TRP C 1 64   ? 170.626 244.577 185.134 1.00 212.73 ? 64   TRP C O   1 
ATOM 16801 C CB  . TRP C 1 64   ? 169.258 242.967 187.541 1.00 205.18 ? 64   TRP C CB  1 
ATOM 16802 C CG  . TRP C 1 64   ? 167.934 243.635 187.725 1.00 207.52 ? 64   TRP C CG  1 
ATOM 16803 C CD1 . TRP C 1 64   ? 166.705 243.100 187.477 1.00 207.08 ? 64   TRP C CD1 1 
ATOM 16804 C CD2 . TRP C 1 64   ? 167.706 244.977 188.171 1.00 211.24 ? 64   TRP C CD2 1 
ATOM 16805 N NE1 . TRP C 1 64   ? 165.724 244.021 187.755 1.00 209.33 ? 64   TRP C NE1 1 
ATOM 16806 C CE2 . TRP C 1 64   ? 166.312 245.182 188.181 1.00 211.98 ? 64   TRP C CE2 1 
ATOM 16807 C CE3 . TRP C 1 64   ? 168.545 246.023 188.569 1.00 211.97 ? 64   TRP C CE3 1 
ATOM 16808 C CZ2 . TRP C 1 64   ? 165.737 246.390 188.573 1.00 212.91 ? 64   TRP C CZ2 1 
ATOM 16809 C CZ3 . TRP C 1 64   ? 167.973 247.222 188.958 1.00 213.48 ? 64   TRP C CZ3 1 
ATOM 16810 C CH2 . TRP C 1 64   ? 166.583 247.396 188.957 1.00 212.74 ? 64   TRP C CH2 1 
ATOM 16811 N N   . PHE C 1 65   ? 168.450 244.215 184.658 1.00 207.29 ? 65   PHE C N   1 
ATOM 16812 C CA  . PHE C 1 65   ? 168.285 245.404 183.838 1.00 207.73 ? 65   PHE C CA  1 
ATOM 16813 C C   . PHE C 1 65   ? 167.004 246.121 184.239 1.00 209.65 ? 65   PHE C C   1 
ATOM 16814 O O   . PHE C 1 65   ? 166.076 245.514 184.781 1.00 209.01 ? 65   PHE C O   1 
ATOM 16815 C CB  . PHE C 1 65   ? 168.243 245.067 182.338 1.00 205.61 ? 65   PHE C CB  1 
ATOM 16816 C CG  . PHE C 1 65   ? 169.498 244.415 181.815 1.00 204.61 ? 65   PHE C CG  1 
ATOM 16817 C CD1 . PHE C 1 65   ? 169.692 243.043 181.920 1.00 201.80 ? 65   PHE C CD1 1 
ATOM 16818 C CD2 . PHE C 1 65   ? 170.475 245.174 181.196 1.00 209.65 ? 65   PHE C CD2 1 
ATOM 16819 C CE1 . PHE C 1 65   ? 170.832 242.448 181.429 1.00 202.61 ? 65   PHE C CE1 1 
ATOM 16820 C CE2 . PHE C 1 65   ? 171.623 244.580 180.707 1.00 209.85 ? 65   PHE C CE2 1 
ATOM 16821 C CZ  . PHE C 1 65   ? 171.799 243.219 180.825 1.00 205.49 ? 65   PHE C CZ  1 
ATOM 16822 N N   . HIS C 1 66   ? 166.966 247.423 183.969 1.00 211.80 ? 66   HIS C N   1 
ATOM 16823 C CA  . HIS C 1 66   ? 165.813 248.250 184.305 1.00 211.18 ? 66   HIS C CA  1 
ATOM 16824 C C   . HIS C 1 66   ? 164.636 247.965 183.378 1.00 207.85 ? 66   HIS C C   1 
ATOM 16825 O O   . HIS C 1 66   ? 163.620 248.660 183.417 1.00 203.47 ? 66   HIS C O   1 
ATOM 16826 C CB  . HIS C 1 66   ? 166.186 249.732 184.238 1.00 215.48 ? 66   HIS C CB  1 
ATOM 16827 C CG  . HIS C 1 66   ? 167.165 250.155 185.289 1.00 218.76 ? 66   HIS C CG  1 
ATOM 16828 N ND1 . HIS C 1 66   ? 168.527 250.163 185.076 1.00 223.76 ? 66   HIS C ND1 1 
ATOM 16829 C CD2 . HIS C 1 66   ? 166.979 250.591 186.557 1.00 217.07 ? 66   HIS C CD2 1 
ATOM 16830 C CE1 . HIS C 1 66   ? 169.138 250.582 186.170 1.00 223.85 ? 66   HIS C CE1 1 
ATOM 16831 N NE2 . HIS C 1 66   ? 168.222 250.849 187.083 1.00 220.10 ? 66   HIS C NE2 1 
ATOM 16832 N N   . ASP C 1 78   ? 168.813 249.089 180.577 1.00 221.46 ? 78   ASP C N   1 
ATOM 16833 C CA  . ASP C 1 78   ? 167.529 249.265 179.912 1.00 222.06 ? 78   ASP C CA  1 
ATOM 16834 C C   . ASP C 1 78   ? 167.297 248.131 178.918 1.00 220.97 ? 78   ASP C C   1 
ATOM 16835 O O   . ASP C 1 78   ? 166.611 247.157 179.234 1.00 216.94 ? 78   ASP C O   1 
ATOM 16836 C CB  . ASP C 1 78   ? 167.469 250.622 179.207 1.00 223.38 ? 78   ASP C CB  1 
ATOM 16837 C CG  . ASP C 1 78   ? 166.128 250.879 178.553 1.00 217.02 ? 78   ASP C CG  1 
ATOM 16838 O OD1 . ASP C 1 78   ? 165.158 251.176 179.282 1.00 213.17 ? 78   ASP C OD1 1 
ATOM 16839 O OD2 . ASP C 1 78   ? 166.044 250.778 177.312 1.00 214.07 ? 78   ASP C OD2 1 
ATOM 16840 N N   . ASN C 1 79   ? 167.861 248.265 177.718 1.00 222.66 ? 79   ASN C N   1 
ATOM 16841 C CA  . ASN C 1 79   ? 167.855 247.198 176.714 1.00 224.77 ? 79   ASN C CA  1 
ATOM 16842 C C   . ASN C 1 79   ? 169.083 247.296 175.807 1.00 223.40 ? 79   ASN C C   1 
ATOM 16843 O O   . ASN C 1 79   ? 168.998 247.791 174.678 1.00 221.71 ? 79   ASN C O   1 
ATOM 16844 C CB  . ASN C 1 79   ? 166.568 247.259 175.894 1.00 226.44 ? 79   ASN C CB  1 
ATOM 16845 C CG  . ASN C 1 79   ? 166.386 246.044 175.009 1.00 228.59 ? 79   ASN C CG  1 
ATOM 16846 O OD1 . ASN C 1 79   ? 166.863 244.959 175.327 1.00 229.02 ? 79   ASN C OD1 1 
ATOM 16847 N ND2 . ASN C 1 79   ? 165.685 246.221 173.894 1.00 226.84 ? 79   ASN C ND2 1 
ATOM 16848 N N   . PRO C 1 80   ? 170.246 246.835 176.269 1.00 222.30 ? 80   PRO C N   1 
ATOM 16849 C CA  . PRO C 1 80   ? 171.450 246.921 175.440 1.00 220.30 ? 80   PRO C CA  1 
ATOM 16850 C C   . PRO C 1 80   ? 171.597 245.709 174.528 1.00 219.82 ? 80   PRO C C   1 
ATOM 16851 O O   . PRO C 1 80   ? 170.678 244.931 174.301 1.00 219.71 ? 80   PRO C O   1 
ATOM 16852 C CB  . PRO C 1 80   ? 172.596 246.959 176.456 1.00 218.33 ? 80   PRO C CB  1 
ATOM 16853 C CG  . PRO C 1 80   ? 172.063 246.209 177.587 1.00 217.66 ? 80   PRO C CG  1 
ATOM 16854 C CD  . PRO C 1 80   ? 170.598 246.499 177.656 1.00 220.13 ? 80   PRO C CD  1 
ATOM 16855 N N   . VAL C 1 81   ? 172.800 245.586 173.981 1.00 219.54 ? 81   VAL C N   1 
ATOM 16856 C CA  . VAL C 1 81   ? 173.169 244.437 173.167 1.00 218.33 ? 81   VAL C CA  1 
ATOM 16857 C C   . VAL C 1 81   ? 173.642 243.308 174.076 1.00 218.65 ? 81   VAL C C   1 
ATOM 16858 O O   . VAL C 1 81   ? 174.568 243.489 174.876 1.00 221.67 ? 81   VAL C O   1 
ATOM 16859 C CB  . VAL C 1 81   ? 174.246 244.827 172.148 1.00 214.95 ? 81   VAL C CB  1 
ATOM 16860 C CG1 . VAL C 1 81   ? 174.703 243.616 171.363 1.00 209.97 ? 81   VAL C CG1 1 
ATOM 16861 C CG2 . VAL C 1 81   ? 173.711 245.898 171.203 1.00 212.99 ? 81   VAL C CG2 1 
ATOM 16862 N N   . LEU C 1 82   ? 172.982 242.135 173.978 1.00 215.59 ? 82   LEU C N   1 
ATOM 16863 C CA  . LEU C 1 82   ? 173.371 241.028 174.846 1.00 210.49 ? 82   LEU C CA  1 
ATOM 16864 C C   . LEU C 1 82   ? 173.673 239.766 174.039 1.00 209.94 ? 82   LEU C C   1 
ATOM 16865 O O   . LEU C 1 82   ? 172.871 239.346 173.200 1.00 211.75 ? 82   LEU C O   1 
ATOM 16866 C CB  . LEU C 1 82   ? 172.293 240.708 175.889 1.00 209.16 ? 82   LEU C CB  1 
ATOM 16867 C CG  . LEU C 1 82   ? 171.894 241.864 176.807 1.00 208.94 ? 82   LEU C CG  1 
ATOM 16868 C CD1 . LEU C 1 82   ? 170.754 241.463 177.731 1.00 200.06 ? 82   LEU C CD1 1 
ATOM 16869 C CD2 . LEU C 1 82   ? 173.094 242.356 177.594 1.00 208.96 ? 82   LEU C CD2 1 
ATOM 16870 N N   . PRO C 1 83   ? 174.824 239.140 174.282 1.00 207.84 ? 83   PRO C N   1 
ATOM 16871 C CA  . PRO C 1 83   ? 175.198 237.948 173.514 1.00 207.80 ? 83   PRO C CA  1 
ATOM 16872 C C   . PRO C 1 83   ? 174.425 236.708 173.944 1.00 206.21 ? 83   PRO C C   1 
ATOM 16873 O O   . PRO C 1 83   ? 174.001 236.565 175.091 1.00 204.30 ? 83   PRO C O   1 
ATOM 16874 C CB  . PRO C 1 83   ? 176.692 237.795 173.808 1.00 200.34 ? 83   PRO C CB  1 
ATOM 16875 C CG  . PRO C 1 83   ? 176.867 238.425 175.151 1.00 198.93 ? 83   PRO C CG  1 
ATOM 16876 C CD  . PRO C 1 83   ? 175.892 239.564 175.205 1.00 204.56 ? 83   PRO C CD  1 
ATOM 16877 N N   . PHE C 1 84   ? 174.269 235.793 172.990 1.00 208.47 ? 84   PHE C N   1 
ATOM 16878 C CA  . PHE C 1 84   ? 173.584 234.513 173.179 1.00 204.69 ? 84   PHE C CA  1 
ATOM 16879 C C   . PHE C 1 84   ? 174.663 233.448 173.364 1.00 199.63 ? 84   PHE C C   1 
ATOM 16880 O O   . PHE C 1 84   ? 175.168 232.878 172.395 1.00 197.30 ? 84   PHE C O   1 
ATOM 16881 C CB  . PHE C 1 84   ? 172.678 234.214 171.982 1.00 206.93 ? 84   PHE C CB  1 
ATOM 16882 C CG  . PHE C 1 84   ? 171.744 233.052 172.180 1.00 199.75 ? 84   PHE C CG  1 
ATOM 16883 C CD1 . PHE C 1 84   ? 170.495 233.239 172.749 1.00 193.01 ? 84   PHE C CD1 1 
ATOM 16884 C CD2 . PHE C 1 84   ? 172.103 231.780 171.760 1.00 195.77 ? 84   PHE C CD2 1 
ATOM 16885 C CE1 . PHE C 1 84   ? 169.628 232.173 172.913 1.00 187.24 ? 84   PHE C CE1 1 
ATOM 16886 C CE2 . PHE C 1 84   ? 171.242 230.712 171.921 1.00 192.15 ? 84   PHE C CE2 1 
ATOM 16887 C CZ  . PHE C 1 84   ? 170.004 230.909 172.500 1.00 188.72 ? 84   PHE C CZ  1 
ATOM 16888 N N   . ASN C 1 85   ? 175.015 233.183 174.622 1.00 196.59 ? 85   ASN C N   1 
ATOM 16889 C CA  . ASN C 1 85   ? 176.117 232.276 174.949 1.00 192.40 ? 85   ASN C CA  1 
ATOM 16890 C C   . ASN C 1 85   ? 175.596 230.843 175.071 1.00 187.28 ? 85   ASN C C   1 
ATOM 16891 O O   . ASN C 1 85   ? 175.521 230.263 176.158 1.00 181.38 ? 85   ASN C O   1 
ATOM 16892 C CB  . ASN C 1 85   ? 176.811 232.728 176.227 1.00 189.95 ? 85   ASN C CB  1 
ATOM 16893 C CG  . ASN C 1 85   ? 177.465 234.087 176.086 1.00 191.68 ? 85   ASN C CG  1 
ATOM 16894 O OD1 . ASN C 1 85   ? 177.969 234.439 175.019 1.00 196.12 ? 85   ASN C OD1 1 
ATOM 16895 N ND2 . ASN C 1 85   ? 177.457 234.863 177.164 1.00 184.86 ? 85   ASN C ND2 1 
ATOM 16896 N N   . ASP C 1 86   ? 175.240 230.285 173.904 1.00 186.83 ? 86   ASP C N   1 
ATOM 16897 C CA  . ASP C 1 86   ? 174.753 228.907 173.740 1.00 181.11 ? 86   ASP C CA  1 
ATOM 16898 C C   . ASP C 1 86   ? 173.523 228.628 174.603 1.00 176.14 ? 86   ASP C C   1 
ATOM 16899 O O   . ASP C 1 86   ? 173.367 227.546 175.173 1.00 169.78 ? 86   ASP C O   1 
ATOM 16900 C CB  . ASP C 1 86   ? 175.860 227.886 174.020 1.00 177.77 ? 86   ASP C CB  1 
ATOM 16901 C CG  . ASP C 1 86   ? 177.006 227.986 173.034 1.00 178.74 ? 86   ASP C CG  1 
ATOM 16902 O OD1 . ASP C 1 86   ? 176.740 228.156 171.826 1.00 176.27 ? 86   ASP C OD1 1 
ATOM 16903 O OD2 . ASP C 1 86   ? 178.173 227.894 173.468 1.00 181.24 ? 86   ASP C OD2 1 
ATOM 16904 N N   . GLY C 1 87   ? 172.641 229.617 174.697 1.00 179.74 ? 87   GLY C N   1 
ATOM 16905 C CA  . GLY C 1 87   ? 171.449 229.473 175.526 1.00 173.66 ? 87   GLY C CA  1 
ATOM 16906 C C   . GLY C 1 87   ? 171.357 230.633 176.498 1.00 170.62 ? 87   GLY C C   1 
ATOM 16907 O O   . GLY C 1 87   ? 172.348 231.076 177.076 1.00 172.23 ? 87   GLY C O   1 
ATOM 16908 N N   . VAL C 1 88   ? 170.139 231.133 176.681 1.00 168.05 ? 88   VAL C N   1 
ATOM 16909 C CA  . VAL C 1 88   ? 169.872 232.211 177.625 1.00 168.66 ? 88   VAL C CA  1 
ATOM 16910 C C   . VAL C 1 88   ? 168.703 231.808 178.519 1.00 165.27 ? 88   VAL C C   1 
ATOM 16911 O O   . VAL C 1 88   ? 167.713 231.232 178.050 1.00 171.17 ? 88   VAL C O   1 
ATOM 16912 C CB  . VAL C 1 88   ? 169.637 233.561 176.903 1.00 177.24 ? 88   VAL C CB  1 
ATOM 16913 C CG1 . VAL C 1 88   ? 168.401 233.564 176.013 1.00 180.82 ? 88   VAL C CG1 1 
ATOM 16914 C CG2 . VAL C 1 88   ? 169.549 234.700 177.902 1.00 177.03 ? 88   VAL C CG2 1 
ATOM 16915 N N   . TYR C 1 89   ? 168.876 231.999 179.823 1.00 165.60 ? 89   TYR C N   1 
ATOM 16916 C CA  . TYR C 1 89   ? 167.762 231.957 180.755 1.00 165.24 ? 89   TYR C CA  1 
ATOM 16917 C C   . TYR C 1 89   ? 167.266 233.382 180.934 1.00 171.94 ? 89   TYR C C   1 
ATOM 16918 O O   . TYR C 1 89   ? 168.063 234.324 180.953 1.00 179.66 ? 89   TYR C O   1 
ATOM 16919 C CB  . TYR C 1 89   ? 168.168 231.353 182.102 1.00 157.11 ? 89   TYR C CB  1 
ATOM 16920 C CG  . TYR C 1 89   ? 167.123 231.529 183.189 1.00 156.56 ? 89   TYR C CG  1 
ATOM 16921 C CD1 . TYR C 1 89   ? 165.948 230.785 183.175 1.00 159.24 ? 89   TYR C CD1 1 
ATOM 16922 C CD2 . TYR C 1 89   ? 167.302 232.449 184.217 1.00 159.98 ? 89   TYR C CD2 1 
ATOM 16923 C CE1 . TYR C 1 89   ? 164.985 230.945 184.159 1.00 159.55 ? 89   TYR C CE1 1 
ATOM 16924 C CE2 . TYR C 1 89   ? 166.343 232.617 185.205 1.00 160.01 ? 89   TYR C CE2 1 
ATOM 16925 C CZ  . TYR C 1 89   ? 165.188 231.862 185.170 1.00 157.36 ? 89   TYR C CZ  1 
ATOM 16926 O OH  . TYR C 1 89   ? 164.231 232.022 186.145 1.00 152.09 ? 89   TYR C OH  1 
ATOM 16927 N N   . PHE C 1 90   ? 165.958 233.540 181.057 1.00 171.17 ? 90   PHE C N   1 
ATOM 16928 C CA  . PHE C 1 90   ? 165.363 234.854 181.201 1.00 173.66 ? 90   PHE C CA  1 
ATOM 16929 C C   . PHE C 1 90   ? 164.349 234.807 182.330 1.00 175.67 ? 90   PHE C C   1 
ATOM 16930 O O   . PHE C 1 90   ? 163.706 233.780 182.543 1.00 176.26 ? 90   PHE C O   1 
ATOM 16931 C CB  . PHE C 1 90   ? 164.702 235.290 179.901 1.00 174.89 ? 90   PHE C CB  1 
ATOM 16932 C CG  . PHE C 1 90   ? 163.976 236.585 180.001 1.00 181.09 ? 90   PHE C CG  1 
ATOM 16933 C CD1 . PHE C 1 90   ? 164.684 237.774 180.029 1.00 185.60 ? 90   PHE C CD1 1 
ATOM 16934 C CD2 . PHE C 1 90   ? 162.592 236.625 180.055 1.00 184.50 ? 90   PHE C CD2 1 
ATOM 16935 C CE1 . PHE C 1 90   ? 164.032 238.976 180.116 1.00 189.42 ? 90   PHE C CE1 1 
ATOM 16936 C CE2 . PHE C 1 90   ? 161.932 237.829 180.131 1.00 186.56 ? 90   PHE C CE2 1 
ATOM 16937 C CZ  . PHE C 1 90   ? 162.655 239.009 180.163 1.00 189.24 ? 90   PHE C CZ  1 
ATOM 16938 N N   . ALA C 1 91   ? 164.243 235.903 183.076 1.00 181.41 ? 91   ALA C N   1 
ATOM 16939 C CA  . ALA C 1 91   ? 163.202 236.053 184.082 1.00 184.79 ? 91   ALA C CA  1 
ATOM 16940 C C   . ALA C 1 91   ? 162.719 237.496 184.072 1.00 192.32 ? 91   ALA C C   1 
ATOM 16941 O O   . ALA C 1 91   ? 163.499 238.426 183.855 1.00 195.93 ? 91   ALA C O   1 
ATOM 16942 C CB  . ALA C 1 91   ? 163.695 235.650 185.476 1.00 183.54 ? 91   ALA C CB  1 
ATOM 16943 N N   . SER C 1 92   ? 161.420 237.680 184.303 1.00 193.71 ? 92   SER C N   1 
ATOM 16944 C CA  . SER C 1 92   ? 160.855 239.023 184.297 1.00 195.95 ? 92   SER C CA  1 
ATOM 16945 C C   . SER C 1 92   ? 159.680 239.096 185.254 1.00 202.69 ? 92   SER C C   1 
ATOM 16946 O O   . SER C 1 92   ? 158.818 238.215 185.274 1.00 203.80 ? 92   SER C O   1 
ATOM 16947 C CB  . SER C 1 92   ? 160.397 239.444 182.899 1.00 197.63 ? 92   SER C CB  1 
ATOM 16948 O OG  . SER C 1 92   ? 159.344 238.613 182.440 1.00 199.36 ? 92   SER C OG  1 
ATOM 16949 N N   . ILE C 1 93   ? 159.647 240.176 186.028 1.00 207.10 ? 93   ILE C N   1 
ATOM 16950 C CA  . ILE C 1 93   ? 158.512 240.521 186.877 1.00 211.77 ? 93   ILE C CA  1 
ATOM 16951 C C   . ILE C 1 93   ? 157.874 241.775 186.295 1.00 216.11 ? 93   ILE C C   1 
ATOM 16952 O O   . ILE C 1 93   ? 158.398 242.883 186.465 1.00 216.16 ? 93   ILE C O   1 
ATOM 16953 C CB  . ILE C 1 93   ? 158.939 240.742 188.336 1.00 210.58 ? 93   ILE C CB  1 
ATOM 16954 C CG1 . ILE C 1 93   ? 159.628 239.491 188.883 1.00 208.90 ? 93   ILE C CG1 1 
ATOM 16955 C CG2 . ILE C 1 93   ? 157.738 241.112 189.198 1.00 214.92 ? 93   ILE C CG2 1 
ATOM 16956 C CD1 . ILE C 1 93   ? 160.326 239.713 190.205 1.00 212.05 ? 93   ILE C CD1 1 
ATOM 16957 N N   . GLU C 1 94   ? 156.752 241.602 185.599 1.00 219.12 ? 94   GLU C N   1 
ATOM 16958 C CA  . GLU C 1 94   ? 156.080 242.704 184.925 1.00 219.50 ? 94   GLU C CA  1 
ATOM 16959 C C   . GLU C 1 94   ? 154.599 242.690 185.270 1.00 221.07 ? 94   GLU C C   1 
ATOM 16960 O O   . GLU C 1 94   ? 153.930 241.665 185.117 1.00 220.16 ? 94   GLU C O   1 
ATOM 16961 C CB  . GLU C 1 94   ? 156.255 242.622 183.401 1.00 217.62 ? 94   GLU C CB  1 
ATOM 16962 C CG  . GLU C 1 94   ? 157.693 242.704 182.911 1.00 216.12 ? 94   GLU C CG  1 
ATOM 16963 C CD  . GLU C 1 94   ? 157.795 242.706 181.397 1.00 217.79 ? 94   GLU C CD  1 
ATOM 16964 O OE1 . GLU C 1 94   ? 156.944 242.070 180.739 1.00 218.27 ? 94   GLU C OE1 1 
ATOM 16965 O OE2 . GLU C 1 94   ? 158.727 243.343 180.865 1.00 218.20 ? 94   GLU C OE2 1 
ATOM 16966 N N   . LYS C 1 95   ? 154.091 243.834 185.732 1.00 222.34 ? 95   LYS C N   1 
ATOM 16967 C CA  . LYS C 1 95   ? 152.669 243.974 186.021 1.00 219.58 ? 95   LYS C CA  1 
ATOM 16968 C C   . LYS C 1 95   ? 151.814 244.011 184.762 1.00 217.66 ? 95   LYS C C   1 
ATOM 16969 O O   . LYS C 1 95   ? 150.655 243.584 184.805 1.00 212.97 ? 95   LYS C O   1 
ATOM 16970 C CB  . LYS C 1 95   ? 152.423 245.237 186.849 1.00 215.80 ? 95   LYS C CB  1 
ATOM 16971 C CG  . LYS C 1 95   ? 153.013 245.177 188.248 1.00 216.32 ? 95   LYS C CG  1 
ATOM 16972 C CD  . LYS C 1 95   ? 152.833 246.491 188.988 1.00 215.03 ? 95   LYS C CD  1 
ATOM 16973 C CE  . LYS C 1 95   ? 153.416 246.415 190.390 1.00 218.22 ? 95   LYS C CE  1 
ATOM 16974 N NZ  . LYS C 1 95   ? 153.442 247.746 191.056 1.00 216.97 ? 95   LYS C NZ  1 
ATOM 16975 N N   . SER C 1 96   ? 152.355 244.508 183.654 1.00 218.78 ? 96   SER C N   1 
ATOM 16976 C CA  . SER C 1 96   ? 151.689 244.462 182.361 1.00 218.19 ? 96   SER C CA  1 
ATOM 16977 C C   . SER C 1 96   ? 152.755 244.194 181.312 1.00 218.94 ? 96   SER C C   1 
ATOM 16978 O O   . SER C 1 96   ? 153.945 244.107 181.622 1.00 217.48 ? 96   SER C O   1 
ATOM 16979 C CB  . SER C 1 96   ? 150.930 245.760 182.067 1.00 217.98 ? 96   SER C CB  1 
ATOM 16980 O OG  . SER C 1 96   ? 151.826 246.834 181.840 1.00 218.07 ? 96   SER C OG  1 
ATOM 16981 N N   . ASN C 1 97   ? 152.322 244.075 180.060 1.00 221.10 ? 97   ASN C N   1 
ATOM 16982 C CA  . ASN C 1 97   ? 153.237 243.742 178.968 1.00 223.62 ? 97   ASN C CA  1 
ATOM 16983 C C   . ASN C 1 97   ? 154.070 244.971 178.624 1.00 224.80 ? 97   ASN C C   1 
ATOM 16984 O O   . ASN C 1 97   ? 153.788 245.698 177.670 1.00 227.32 ? 97   ASN C O   1 
ATOM 16985 C CB  . ASN C 1 97   ? 152.467 243.228 177.758 1.00 225.77 ? 97   ASN C CB  1 
ATOM 16986 C CG  . ASN C 1 97   ? 151.805 241.888 178.015 1.00 224.56 ? 97   ASN C CG  1 
ATOM 16987 O OD1 . ASN C 1 97   ? 152.363 241.028 178.697 1.00 223.83 ? 97   ASN C OD1 1 
ATOM 16988 N ND2 . ASN C 1 97   ? 150.609 241.702 177.468 1.00 223.04 ? 97   ASN C ND2 1 
ATOM 16989 N N   . ILE C 1 98   ? 155.105 245.214 179.428 1.00 223.26 ? 98   ILE C N   1 
ATOM 16990 C CA  . ILE C 1 98   ? 156.079 246.251 179.104 1.00 223.33 ? 98   ILE C CA  1 
ATOM 16991 C C   . ILE C 1 98   ? 156.961 245.800 177.947 1.00 224.82 ? 98   ILE C C   1 
ATOM 16992 O O   . ILE C 1 98   ? 157.152 246.528 176.966 1.00 225.34 ? 98   ILE C O   1 
ATOM 16993 C CB  . ILE C 1 98   ? 156.911 246.603 180.351 1.00 219.29 ? 98   ILE C CB  1 
ATOM 16994 C CG1 . ILE C 1 98   ? 156.022 247.242 181.420 1.00 214.54 ? 98   ILE C CG1 1 
ATOM 16995 C CG2 . ILE C 1 98   ? 158.061 247.533 179.992 1.00 216.64 ? 98   ILE C CG2 1 
ATOM 16996 C CD1 . ILE C 1 98   ? 156.673 247.335 182.780 1.00 208.08 ? 98   ILE C CD1 1 
ATOM 16997 N N   . ILE C 1 99   ? 157.491 244.588 178.040 1.00 224.56 ? 99   ILE C N   1 
ATOM 16998 C CA  . ILE C 1 99   ? 158.191 243.950 176.934 1.00 224.42 ? 99   ILE C CA  1 
ATOM 16999 C C   . ILE C 1 99   ? 157.203 243.050 176.207 1.00 223.05 ? 99   ILE C C   1 
ATOM 17000 O O   . ILE C 1 99   ? 156.698 242.076 176.779 1.00 220.34 ? 99   ILE C O   1 
ATOM 17001 C CB  . ILE C 1 99   ? 159.403 243.150 177.437 1.00 223.30 ? 99   ILE C CB  1 
ATOM 17002 C CG1 . ILE C 1 99   ? 160.429 244.084 178.087 1.00 221.94 ? 99   ILE C CG1 1 
ATOM 17003 C CG2 . ILE C 1 99   ? 160.014 242.338 176.306 1.00 222.05 ? 99   ILE C CG2 1 
ATOM 17004 C CD1 . ILE C 1 99   ? 160.960 245.157 177.161 1.00 224.02 ? 99   ILE C CD1 1 
ATOM 17005 N N   . ARG C 1 100  ? 156.927 243.370 174.944 1.00 226.17 ? 100  ARG C N   1 
ATOM 17006 C CA  . ARG C 1 100  ? 155.885 242.691 174.185 1.00 227.56 ? 100  ARG C CA  1 
ATOM 17007 C C   . ARG C 1 100  ? 156.442 241.777 173.102 1.00 229.57 ? 100  ARG C C   1 
ATOM 17008 O O   . ARG C 1 100  ? 155.795 241.587 172.067 1.00 229.57 ? 100  ARG C O   1 
ATOM 17009 C CB  . ARG C 1 100  ? 154.927 243.713 173.573 1.00 227.77 ? 100  ARG C CB  1 
ATOM 17010 C CG  . ARG C 1 100  ? 154.188 244.538 174.605 1.00 227.02 ? 100  ARG C CG  1 
ATOM 17011 C CD  . ARG C 1 100  ? 153.164 245.455 173.967 1.00 230.58 ? 100  ARG C CD  1 
ATOM 17012 N NE  . ARG C 1 100  ? 152.423 246.202 174.976 1.00 233.33 ? 100  ARG C NE  1 
ATOM 17013 C CZ  . ARG C 1 100  ? 151.379 246.976 174.718 1.00 233.52 ? 100  ARG C CZ  1 
ATOM 17014 N NH1 . ARG C 1 100  ? 150.909 247.115 173.489 1.00 232.96 ? 100  ARG C NH1 1 
ATOM 17015 N NH2 . ARG C 1 100  ? 150.786 247.621 175.718 1.00 231.78 ? 100  ARG C NH2 1 
ATOM 17016 N N   . GLY C 1 101  ? 157.629 241.224 173.300 1.00 228.02 ? 101  GLY C N   1 
ATOM 17017 C CA  . GLY C 1 101  ? 158.160 240.275 172.345 1.00 227.33 ? 101  GLY C CA  1 
ATOM 17018 C C   . GLY C 1 101  ? 159.668 240.173 172.417 1.00 223.08 ? 101  GLY C C   1 
ATOM 17019 O O   . GLY C 1 101  ? 160.310 240.677 173.339 1.00 217.21 ? 101  GLY C O   1 
ATOM 17020 N N   . TRP C 1 102  ? 160.226 239.503 171.403 1.00 225.84 ? 102  TRP C N   1 
ATOM 17021 C CA  . TRP C 1 102  ? 161.636 239.138 171.382 1.00 221.42 ? 102  TRP C CA  1 
ATOM 17022 C C   . TRP C 1 102  ? 162.293 239.382 170.032 1.00 223.38 ? 102  TRP C C   1 
ATOM 17023 O O   . TRP C 1 102  ? 161.637 239.354 168.986 1.00 227.97 ? 102  TRP C O   1 
ATOM 17024 C CB  . TRP C 1 102  ? 161.835 237.672 171.761 1.00 218.90 ? 102  TRP C CB  1 
ATOM 17025 C CG  . TRP C 1 102  ? 161.482 237.396 173.159 1.00 214.06 ? 102  TRP C CG  1 
ATOM 17026 C CD1 . TRP C 1 102  ? 160.250 237.118 173.672 1.00 214.61 ? 102  TRP C CD1 1 
ATOM 17027 C CD2 . TRP C 1 102  ? 162.377 237.452 174.261 1.00 209.05 ? 102  TRP C CD2 1 
ATOM 17028 N NE1 . TRP C 1 102  ? 160.337 236.956 175.033 1.00 207.47 ? 102  TRP C NE1 1 
ATOM 17029 C CE2 . TRP C 1 102  ? 161.636 237.162 175.417 1.00 204.30 ? 102  TRP C CE2 1 
ATOM 17030 C CE3 . TRP C 1 102  ? 163.747 237.704 174.380 1.00 207.79 ? 102  TRP C CE3 1 
ATOM 17031 C CZ2 . TRP C 1 102  ? 162.215 237.119 176.672 1.00 197.54 ? 102  TRP C CZ2 1 
ATOM 17032 C CZ3 . TRP C 1 102  ? 164.319 237.658 175.624 1.00 202.06 ? 102  TRP C CZ3 1 
ATOM 17033 C CH2 . TRP C 1 102  ? 163.556 237.371 176.754 1.00 198.16 ? 102  TRP C CH2 1 
ATOM 17034 N N   . ILE C 1 103  ? 163.605 239.612 170.081 1.00 220.50 ? 103  ILE C N   1 
ATOM 17035 C CA  . ILE C 1 103  ? 164.467 239.730 168.908 1.00 222.18 ? 103  ILE C CA  1 
ATOM 17036 C C   . ILE C 1 103  ? 165.643 238.779 169.093 1.00 219.32 ? 103  ILE C C   1 
ATOM 17037 O O   . ILE C 1 103  ? 166.423 238.928 170.041 1.00 218.32 ? 103  ILE C O   1 
ATOM 17038 C CB  . ILE C 1 103  ? 164.963 241.172 168.704 1.00 221.60 ? 103  ILE C CB  1 
ATOM 17039 C CG1 . ILE C 1 103  ? 163.794 242.136 168.473 1.00 223.48 ? 103  ILE C CG1 1 
ATOM 17040 C CG2 . ILE C 1 103  ? 166.011 241.232 167.592 1.00 223.45 ? 103  ILE C CG2 1 
ATOM 17041 C CD1 . ILE C 1 103  ? 164.194 243.587 168.542 1.00 227.52 ? 103  ILE C CD1 1 
ATOM 17042 N N   . PHE C 1 104  ? 165.764 237.800 168.201 1.00 220.79 ? 104  PHE C N   1 
ATOM 17043 C CA  . PHE C 1 104  ? 166.911 236.901 168.180 1.00 219.87 ? 104  PHE C CA  1 
ATOM 17044 C C   . PHE C 1 104  ? 167.561 236.949 166.808 1.00 224.66 ? 104  PHE C C   1 
ATOM 17045 O O   . PHE C 1 104  ? 166.945 237.402 165.839 1.00 230.98 ? 104  PHE C O   1 
ATOM 17046 C CB  . PHE C 1 104  ? 166.514 235.461 168.526 1.00 218.05 ? 104  PHE C CB  1 
ATOM 17047 C CG  . PHE C 1 104  ? 166.066 235.287 169.942 1.00 213.12 ? 104  PHE C CG  1 
ATOM 17048 C CD1 . PHE C 1 104  ? 166.999 235.165 170.957 1.00 209.19 ? 104  PHE C CD1 1 
ATOM 17049 C CD2 . PHE C 1 104  ? 164.719 235.254 170.264 1.00 211.96 ? 104  PHE C CD2 1 
ATOM 17050 C CE1 . PHE C 1 104  ? 166.600 235.013 172.268 1.00 204.18 ? 104  PHE C CE1 1 
ATOM 17051 C CE2 . PHE C 1 104  ? 164.312 235.094 171.575 1.00 206.01 ? 104  PHE C CE2 1 
ATOM 17052 C CZ  . PHE C 1 104  ? 165.253 234.977 172.578 1.00 203.73 ? 104  PHE C CZ  1 
ATOM 17053 N N   . GLY C 1 105  ? 168.810 236.507 166.734 1.00 222.53 ? 105  GLY C N   1 
ATOM 17054 C CA  . GLY C 1 105  ? 169.503 236.443 165.460 1.00 224.71 ? 105  GLY C CA  1 
ATOM 17055 C C   . GLY C 1 105  ? 171.006 236.528 165.661 1.00 224.17 ? 105  GLY C C   1 
ATOM 17056 O O   . GLY C 1 105  ? 171.505 236.394 166.775 1.00 222.67 ? 105  GLY C O   1 
ATOM 17057 N N   . THR C 1 106  ? 171.709 236.726 164.549 1.00 229.26 ? 106  THR C N   1 
ATOM 17058 C CA  . THR C 1 106  ? 173.136 237.010 164.590 1.00 230.81 ? 106  THR C CA  1 
ATOM 17059 C C   . THR C 1 106  ? 173.441 238.500 164.643 1.00 232.55 ? 106  THR C C   1 
ATOM 17060 O O   . THR C 1 106  ? 174.612 238.869 164.786 1.00 231.71 ? 106  THR C O   1 
ATOM 17061 C CB  . THR C 1 106  ? 173.847 236.405 163.371 1.00 228.91 ? 106  THR C CB  1 
ATOM 17062 O OG1 . THR C 1 106  ? 173.328 236.992 162.171 1.00 233.27 ? 106  THR C OG1 1 
ATOM 17063 C CG2 . THR C 1 106  ? 173.659 234.901 163.325 1.00 224.81 ? 106  THR C CG2 1 
ATOM 17064 N N   . THR C 1 107  ? 172.425 239.354 164.552 1.00 232.75 ? 107  THR C N   1 
ATOM 17065 C CA  . THR C 1 107  ? 172.636 240.783 164.362 1.00 237.50 ? 107  THR C CA  1 
ATOM 17066 C C   . THR C 1 107  ? 171.354 241.530 164.706 1.00 239.82 ? 107  THR C C   1 
ATOM 17067 O O   . THR C 1 107  ? 170.320 240.932 165.013 1.00 235.34 ? 107  THR C O   1 
ATOM 17068 C CB  . THR C 1 107  ? 173.046 241.086 162.920 1.00 239.89 ? 107  THR C CB  1 
ATOM 17069 O OG1 . THR C 1 107  ? 173.452 242.456 162.813 1.00 245.77 ? 107  THR C OG1 1 
ATOM 17070 C CG2 . THR C 1 107  ? 171.870 240.830 161.993 1.00 241.35 ? 107  THR C CG2 1 
ATOM 17071 N N   . LEU C 1 108  ? 171.442 242.858 164.652 1.00 246.08 ? 108  LEU C N   1 
ATOM 17072 C CA  . LEU C 1 108  ? 170.276 243.726 164.603 1.00 248.82 ? 108  LEU C CA  1 
ATOM 17073 C C   . LEU C 1 108  ? 170.031 244.283 163.206 1.00 252.92 ? 108  LEU C C   1 
ATOM 17074 O O   . LEU C 1 108  ? 168.898 244.656 162.883 1.00 253.35 ? 108  LEU C O   1 
ATOM 17075 C CB  . LEU C 1 108  ? 170.441 244.882 165.601 1.00 248.76 ? 108  LEU C CB  1 
ATOM 17076 C CG  . LEU C 1 108  ? 169.263 245.814 165.913 1.00 248.83 ? 108  LEU C CG  1 
ATOM 17077 C CD1 . LEU C 1 108  ? 168.117 245.041 166.548 1.00 244.70 ? 108  LEU C CD1 1 
ATOM 17078 C CD2 . LEU C 1 108  ? 169.700 246.965 166.807 1.00 246.41 ? 108  LEU C CD2 1 
ATOM 17079 N N   . ASP C 1 109  ? 171.057 244.305 162.357 1.00 255.29 ? 109  ASP C N   1 
ATOM 17080 C CA  . ASP C 1 109  ? 170.979 244.974 161.065 1.00 255.54 ? 109  ASP C CA  1 
ATOM 17081 C C   . ASP C 1 109  ? 171.897 244.257 160.076 1.00 256.30 ? 109  ASP C C   1 
ATOM 17082 O O   . ASP C 1 109  ? 172.852 243.577 160.463 1.00 256.48 ? 109  ASP C O   1 
ATOM 17083 C CB  . ASP C 1 109  ? 171.351 246.455 161.212 1.00 254.32 ? 109  ASP C CB  1 
ATOM 17084 C CG  . ASP C 1 109  ? 170.763 247.325 160.116 1.00 251.07 ? 109  ASP C CG  1 
ATOM 17085 O OD1 . ASP C 1 109  ? 170.400 246.793 159.049 1.00 252.07 ? 109  ASP C OD1 1 
ATOM 17086 O OD2 . ASP C 1 109  ? 170.665 248.553 160.325 1.00 246.94 ? 109  ASP C OD2 1 
ATOM 17087 N N   . SER C 1 110  ? 171.572 244.408 158.788 1.00 255.14 ? 110  SER C N   1 
ATOM 17088 C CA  . SER C 1 110  ? 172.383 244.079 157.614 1.00 251.51 ? 110  SER C CA  1 
ATOM 17089 C C   . SER C 1 110  ? 172.628 242.588 157.398 1.00 248.31 ? 110  SER C C   1 
ATOM 17090 O O   . SER C 1 110  ? 173.547 242.231 156.651 1.00 243.85 ? 110  SER C O   1 
ATOM 17091 C CB  . SER C 1 110  ? 173.735 244.807 157.631 1.00 250.17 ? 110  SER C CB  1 
ATOM 17092 O OG  . SER C 1 110  ? 173.558 246.212 157.672 1.00 249.16 ? 110  SER C OG  1 
ATOM 17093 N N   . LYS C 1 111  ? 171.845 241.703 158.014 1.00 248.92 ? 111  LYS C N   1 
ATOM 17094 C CA  . LYS C 1 111  ? 171.890 240.282 157.684 1.00 248.35 ? 111  LYS C CA  1 
ATOM 17095 C C   . LYS C 1 111  ? 170.472 239.744 157.562 1.00 249.41 ? 111  LYS C C   1 
ATOM 17096 O O   . LYS C 1 111  ? 169.496 240.410 157.915 1.00 249.36 ? 111  LYS C O   1 
ATOM 17097 C CB  . LYS C 1 111  ? 172.664 239.444 158.716 1.00 246.34 ? 111  LYS C CB  1 
ATOM 17098 C CG  . LYS C 1 111  ? 174.121 239.829 158.927 1.00 243.23 ? 111  LYS C CG  1 
ATOM 17099 C CD  . LYS C 1 111  ? 174.971 239.423 157.735 1.00 238.88 ? 111  LYS C CD  1 
ATOM 17100 C CE  . LYS C 1 111  ? 176.436 239.757 157.957 1.00 232.49 ? 111  LYS C CE  1 
ATOM 17101 N NZ  . LYS C 1 111  ? 177.261 239.426 156.762 1.00 226.45 ? 111  LYS C NZ  1 
ATOM 17102 N N   . THR C 1 112  ? 170.372 238.515 157.054 1.00 250.06 ? 112  THR C N   1 
ATOM 17103 C CA  . THR C 1 112  ? 169.094 237.855 156.821 1.00 250.82 ? 112  THR C CA  1 
ATOM 17104 C C   . THR C 1 112  ? 168.779 236.779 157.854 1.00 250.68 ? 112  THR C C   1 
ATOM 17105 O O   . THR C 1 112  ? 167.895 235.950 157.617 1.00 250.56 ? 112  THR C O   1 
ATOM 17106 C CB  . THR C 1 112  ? 169.062 237.249 155.417 1.00 248.28 ? 112  THR C CB  1 
ATOM 17107 O OG1 . THR C 1 112  ? 170.118 236.288 155.286 1.00 248.77 ? 112  THR C OG1 1 
ATOM 17108 C CG2 . THR C 1 112  ? 169.235 238.333 154.365 1.00 244.52 ? 112  THR C CG2 1 
ATOM 17109 N N   . GLN C 1 113  ? 169.482 236.763 158.985 1.00 248.13 ? 113  GLN C N   1 
ATOM 17110 C CA  . GLN C 1 113  ? 169.263 235.770 160.036 1.00 243.02 ? 113  GLN C CA  1 
ATOM 17111 C C   . GLN C 1 113  ? 168.700 236.489 161.258 1.00 240.74 ? 113  GLN C C   1 
ATOM 17112 O O   . GLN C 1 113  ? 169.434 237.097 162.037 1.00 236.66 ? 113  GLN C O   1 
ATOM 17113 C CB  . GLN C 1 113  ? 170.556 235.033 160.362 1.00 239.40 ? 113  GLN C CB  1 
ATOM 17114 C CG  . GLN C 1 113  ? 171.088 234.176 159.226 1.00 238.41 ? 113  GLN C CG  1 
ATOM 17115 C CD  . GLN C 1 113  ? 172.329 233.398 159.616 1.00 235.72 ? 113  GLN C CD  1 
ATOM 17116 O OE1 . GLN C 1 113  ? 172.295 232.564 160.521 1.00 233.56 ? 113  GLN C OE1 1 
ATOM 17117 N NE2 . GLN C 1 113  ? 173.436 233.669 158.934 1.00 235.85 ? 113  GLN C NE2 1 
ATOM 17118 N N   . SER C 1 114  ? 167.381 236.411 161.430 1.00 242.57 ? 114  SER C N   1 
ATOM 17119 C CA  . SER C 1 114  ? 166.726 237.080 162.545 1.00 240.59 ? 114  SER C CA  1 
ATOM 17120 C C   . SER C 1 114  ? 165.446 236.348 162.919 1.00 238.01 ? 114  SER C C   1 
ATOM 17121 O O   . SER C 1 114  ? 164.658 235.970 162.049 1.00 239.50 ? 114  SER C O   1 
ATOM 17122 C CB  . SER C 1 114  ? 166.412 238.542 162.209 1.00 245.09 ? 114  SER C CB  1 
ATOM 17123 O OG  . SER C 1 114  ? 165.701 239.166 163.265 1.00 241.79 ? 114  SER C OG  1 
ATOM 17124 N N   . LEU C 1 115  ? 165.251 236.158 164.221 1.00 233.85 ? 115  LEU C N   1 
ATOM 17125 C CA  . LEU C 1 115  ? 164.036 235.571 164.775 1.00 230.71 ? 115  LEU C CA  1 
ATOM 17126 C C   . LEU C 1 115  ? 163.252 236.662 165.494 1.00 229.13 ? 115  LEU C C   1 
ATOM 17127 O O   . LEU C 1 115  ? 163.744 237.245 166.466 1.00 228.98 ? 115  LEU C O   1 
ATOM 17128 C CB  . LEU C 1 115  ? 164.381 234.429 165.732 1.00 228.22 ? 115  LEU C CB  1 
ATOM 17129 C CG  . LEU C 1 115  ? 163.321 233.878 166.693 1.00 224.83 ? 115  LEU C CG  1 
ATOM 17130 C CD1 . LEU C 1 115  ? 162.147 233.274 165.955 1.00 225.58 ? 115  LEU C CD1 1 
ATOM 17131 C CD2 . LEU C 1 115  ? 163.929 232.862 167.648 1.00 217.05 ? 115  LEU C CD2 1 
ATOM 17132 N N   . LEU C 1 116  ? 162.039 236.937 165.019 1.00 229.28 ? 116  LEU C N   1 
ATOM 17133 C CA  . LEU C 1 116  ? 161.188 237.976 165.588 1.00 228.74 ? 116  LEU C CA  1 
ATOM 17134 C C   . LEU C 1 116  ? 159.996 237.345 166.290 1.00 227.08 ? 116  LEU C C   1 
ATOM 17135 O O   . LEU C 1 116  ? 159.249 236.569 165.685 1.00 228.27 ? 116  LEU C O   1 
ATOM 17136 C CB  . LEU C 1 116  ? 160.712 238.958 164.516 1.00 234.43 ? 116  LEU C CB  1 
ATOM 17137 C CG  . LEU C 1 116  ? 159.680 239.987 164.997 1.00 232.54 ? 116  LEU C CG  1 
ATOM 17138 C CD1 . LEU C 1 116  ? 160.216 240.862 166.129 1.00 231.12 ? 116  LEU C CD1 1 
ATOM 17139 C CD2 . LEU C 1 116  ? 159.199 240.845 163.834 1.00 236.30 ? 116  LEU C CD2 1 
ATOM 17140 N N   . ILE C 1 117  ? 159.814 237.694 167.558 1.00 226.50 ? 117  ILE C N   1 
ATOM 17141 C CA  . ILE C 1 117  ? 158.640 237.319 168.335 1.00 228.20 ? 117  ILE C CA  1 
ATOM 17142 C C   . ILE C 1 117  ? 157.973 238.612 168.784 1.00 230.00 ? 117  ILE C C   1 
ATOM 17143 O O   . ILE C 1 117  ? 158.652 239.528 169.261 1.00 231.37 ? 117  ILE C O   1 
ATOM 17144 C CB  . ILE C 1 117  ? 159.016 236.433 169.532 1.00 224.83 ? 117  ILE C CB  1 
ATOM 17145 C CG1 . ILE C 1 117  ? 159.651 235.126 169.051 1.00 223.04 ? 117  ILE C CG1 1 
ATOM 17146 C CG2 . ILE C 1 117  ? 157.802 236.138 170.386 1.00 222.15 ? 117  ILE C CG2 1 
ATOM 17147 C CD1 . ILE C 1 117  ? 160.259 234.296 170.160 1.00 215.30 ? 117  ILE C CD1 1 
ATOM 17148 N N   . VAL C 1 118  ? 156.659 238.716 168.576 1.00 230.75 ? 118  VAL C N   1 
ATOM 17149 C CA  . VAL C 1 118  ? 155.866 239.845 169.048 1.00 232.05 ? 118  VAL C CA  1 
ATOM 17150 C C   . VAL C 1 118  ? 154.608 239.317 169.725 1.00 232.67 ? 118  VAL C C   1 
ATOM 17151 O O   . VAL C 1 118  ? 154.230 238.154 169.556 1.00 232.04 ? 118  VAL C O   1 
ATOM 17152 C CB  . VAL C 1 118  ? 155.494 240.832 167.915 1.00 235.88 ? 118  VAL C CB  1 
ATOM 17153 C CG1 . VAL C 1 118  ? 156.724 241.566 167.397 1.00 235.09 ? 118  VAL C CG1 1 
ATOM 17154 C CG2 . VAL C 1 118  ? 154.809 240.098 166.779 1.00 233.64 ? 118  VAL C CG2 1 
ATOM 17155 N N   . ASN C 1 119  ? 153.967 240.183 170.513 1.00 233.71 ? 119  ASN C N   1 
ATOM 17156 C CA  . ASN C 1 119  ? 152.738 239.830 171.229 1.00 234.92 ? 119  ASN C CA  1 
ATOM 17157 C C   . ASN C 1 119  ? 151.529 240.467 170.542 1.00 237.47 ? 119  ASN C C   1 
ATOM 17158 O O   . ASN C 1 119  ? 151.068 241.556 170.890 1.00 236.60 ? 119  ASN C O   1 
ATOM 17159 C CB  . ASN C 1 119  ? 152.827 240.258 172.687 1.00 231.79 ? 119  ASN C CB  1 
ATOM 17160 C CG  . ASN C 1 119  ? 151.798 239.569 173.564 1.00 229.11 ? 119  ASN C CG  1 
ATOM 17161 O OD1 . ASN C 1 119  ? 151.064 238.691 173.110 1.00 228.58 ? 119  ASN C OD1 1 
ATOM 17162 N ND2 . ASN C 1 119  ? 151.728 239.979 174.825 1.00 225.75 ? 119  ASN C ND2 1 
ATOM 17163 N N   . ASN C 1 120  ? 151.008 239.755 169.545 1.00 238.40 ? 120  ASN C N   1 
ATOM 17164 C CA  . ASN C 1 120  ? 149.784 240.178 168.878 1.00 238.00 ? 120  ASN C CA  1 
ATOM 17165 C C   . ASN C 1 120  ? 148.612 239.238 169.129 1.00 237.30 ? 120  ASN C C   1 
ATOM 17166 O O   . ASN C 1 120  ? 147.467 239.635 168.877 1.00 238.08 ? 120  ASN C O   1 
ATOM 17167 C CB  . ASN C 1 120  ? 150.019 240.318 167.371 1.00 236.24 ? 120  ASN C CB  1 
ATOM 17168 C CG  . ASN C 1 120  ? 150.993 241.431 167.037 1.00 233.54 ? 120  ASN C CG  1 
ATOM 17169 O OD1 . ASN C 1 120  ? 151.133 242.396 167.789 1.00 234.38 ? 120  ASN C OD1 1 
ATOM 17170 N ND2 . ASN C 1 120  ? 151.672 241.303 165.903 1.00 227.83 ? 120  ASN C ND2 1 
ATOM 17171 N N   . ALA C 1 121  ? 148.886 238.016 169.605 1.00 235.22 ? 121  ALA C N   1 
ATOM 17172 C CA  . ALA C 1 121  ? 147.887 237.010 169.995 1.00 233.71 ? 121  ALA C CA  1 
ATOM 17173 C C   . ALA C 1 121  ? 146.955 236.641 168.839 1.00 236.66 ? 121  ALA C C   1 
ATOM 17174 O O   . ALA C 1 121  ? 145.729 236.713 168.945 1.00 235.61 ? 121  ALA C O   1 
ATOM 17175 C CB  . ALA C 1 121  ? 147.092 237.462 171.224 1.00 228.47 ? 121  ALA C CB  1 
ATOM 17176 N N   . THR C 1 122  ? 147.560 236.233 167.716 1.00 238.72 ? 122  THR C N   1 
ATOM 17177 C CA  . THR C 1 122  ? 146.823 235.691 166.578 1.00 237.73 ? 122  THR C CA  1 
ATOM 17178 C C   . THR C 1 122  ? 147.408 234.306 166.312 1.00 235.09 ? 122  THR C C   1 
ATOM 17179 O O   . THR C 1 122  ? 148.075 233.759 167.185 1.00 232.79 ? 122  THR C O   1 
ATOM 17180 C CB  . THR C 1 122  ? 146.833 236.648 165.381 1.00 237.44 ? 122  THR C CB  1 
ATOM 17181 O OG1 . THR C 1 122  ? 148.163 236.816 164.879 1.00 235.00 ? 122  THR C OG1 1 
ATOM 17182 C CG2 . THR C 1 122  ? 146.240 238.015 165.735 1.00 234.70 ? 122  THR C CG2 1 
ATOM 17183 N N   . ASN C 1 123  ? 147.144 233.710 165.150 1.00 234.35 ? 123  ASN C N   1 
ATOM 17184 C CA  . ASN C 1 123  ? 147.443 232.301 164.906 1.00 229.75 ? 123  ASN C CA  1 
ATOM 17185 C C   . ASN C 1 123  ? 148.473 232.179 163.774 1.00 230.36 ? 123  ASN C C   1 
ATOM 17186 O O   . ASN C 1 123  ? 148.324 231.421 162.819 1.00 227.77 ? 123  ASN C O   1 
ATOM 17187 C CB  . ASN C 1 123  ? 146.149 231.544 164.602 1.00 223.10 ? 123  ASN C CB  1 
ATOM 17188 C CG  . ASN C 1 123  ? 146.317 230.035 164.655 1.00 220.64 ? 123  ASN C CG  1 
ATOM 17189 O OD1 . ASN C 1 123  ? 147.111 229.514 165.438 1.00 222.30 ? 123  ASN C OD1 1 
ATOM 17190 N ND2 . ASN C 1 123  ? 145.568 229.327 163.818 1.00 215.21 ? 123  ASN C ND2 1 
ATOM 17191 N N   . VAL C 1 124  ? 149.546 232.966 163.863 1.00 232.60 ? 124  VAL C N   1 
ATOM 17192 C CA  . VAL C 1 124  ? 150.568 233.018 162.824 1.00 234.19 ? 124  VAL C CA  1 
ATOM 17193 C C   . VAL C 1 124  ? 151.900 232.556 163.412 1.00 234.67 ? 124  VAL C C   1 
ATOM 17194 O O   . VAL C 1 124  ? 152.311 233.016 164.483 1.00 232.72 ? 124  VAL C O   1 
ATOM 17195 C CB  . VAL C 1 124  ? 150.691 234.436 162.218 1.00 233.99 ? 124  VAL C CB  1 
ATOM 17196 C CG1 . VAL C 1 124  ? 151.611 234.430 161.007 1.00 236.43 ? 124  VAL C CG1 1 
ATOM 17197 C CG2 . VAL C 1 124  ? 149.323 234.990 161.842 1.00 230.50 ? 124  VAL C CG2 1 
ATOM 17198 N N   . VAL C 1 125  ? 152.563 231.640 162.707 1.00 236.21 ? 125  VAL C N   1 
ATOM 17199 C CA  . VAL C 1 125  ? 153.844 231.059 163.102 1.00 236.53 ? 125  VAL C CA  1 
ATOM 17200 C C   . VAL C 1 125  ? 154.909 231.790 162.274 1.00 240.01 ? 125  VAL C C   1 
ATOM 17201 O O   . VAL C 1 125  ? 154.582 232.517 161.335 1.00 241.39 ? 125  VAL C O   1 
ATOM 17202 C CB  . VAL C 1 125  ? 153.794 229.519 162.867 1.00 232.75 ? 125  VAL C CB  1 
ATOM 17203 C CG1 . VAL C 1 125  ? 155.067 228.739 163.264 1.00 229.31 ? 125  VAL C CG1 1 
ATOM 17204 C CG2 . VAL C 1 125  ? 152.575 228.924 163.562 1.00 231.15 ? 125  VAL C CG2 1 
ATOM 17205 N N   . ILE C 1 126  ? 156.184 231.670 162.660 1.00 241.61 ? 126  ILE C N   1 
ATOM 17206 C CA  . ILE C 1 126  ? 157.280 232.362 161.983 1.00 242.70 ? 126  ILE C CA  1 
ATOM 17207 C C   . ILE C 1 126  ? 157.935 231.434 160.962 1.00 242.30 ? 126  ILE C C   1 
ATOM 17208 O O   . ILE C 1 126  ? 158.083 230.228 161.199 1.00 239.89 ? 126  ILE C O   1 
ATOM 17209 C CB  . ILE C 1 126  ? 158.317 232.920 162.985 1.00 239.89 ? 126  ILE C CB  1 
ATOM 17210 C CG1 . ILE C 1 126  ? 159.402 233.741 162.276 1.00 237.27 ? 126  ILE C CG1 1 
ATOM 17211 C CG2 . ILE C 1 126  ? 158.947 231.818 163.847 1.00 235.18 ? 126  ILE C CG2 1 
ATOM 17212 C CD1 . ILE C 1 126  ? 160.174 234.664 163.158 1.00 232.39 ? 126  ILE C CD1 1 
ATOM 17213 N N   . LYS C 1 127  ? 158.245 231.990 159.792 1.00 241.74 ? 127  LYS C N   1 
ATOM 17214 C CA  . LYS C 1 127  ? 159.326 231.520 158.938 1.00 238.74 ? 127  LYS C CA  1 
ATOM 17215 C C   . LYS C 1 127  ? 160.457 232.534 159.051 1.00 241.24 ? 127  LYS C C   1 
ATOM 17216 O O   . LYS C 1 127  ? 160.204 233.744 159.042 1.00 243.20 ? 127  LYS C O   1 
ATOM 17217 C CB  . LYS C 1 127  ? 158.869 231.380 157.485 1.00 234.30 ? 127  LYS C CB  1 
ATOM 17218 C CG  . LYS C 1 127  ? 159.948 230.866 156.543 1.00 226.15 ? 127  LYS C CG  1 
ATOM 17219 C CD  . LYS C 1 127  ? 159.417 230.678 155.134 1.00 219.67 ? 127  LYS C CD  1 
ATOM 17220 C CE  . LYS C 1 127  ? 160.517 230.215 154.194 1.00 209.45 ? 127  LYS C CE  1 
ATOM 17221 N NZ  . LYS C 1 127  ? 160.007 229.970 152.818 1.00 200.05 ? 127  LYS C NZ  1 
ATOM 17222 N N   . VAL C 1 128  ? 161.694 232.045 159.186 1.00 240.32 ? 128  VAL C N   1 
ATOM 17223 C CA  . VAL C 1 128  ? 162.828 232.927 159.446 1.00 241.73 ? 128  VAL C CA  1 
ATOM 17224 C C   . VAL C 1 128  ? 163.134 233.775 158.212 1.00 245.14 ? 128  VAL C C   1 
ATOM 17225 O O   . VAL C 1 128  ? 163.048 233.310 157.066 1.00 243.33 ? 128  VAL C O   1 
ATOM 17226 C CB  . VAL C 1 128  ? 164.041 232.110 159.938 1.00 236.46 ? 128  VAL C CB  1 
ATOM 17227 C CG1 . VAL C 1 128  ? 164.636 231.204 158.855 1.00 233.78 ? 128  VAL C CG1 1 
ATOM 17228 C CG2 . VAL C 1 128  ? 165.106 233.029 160.510 1.00 235.57 ? 128  VAL C CG2 1 
ATOM 17229 N N   . CYS C 1 129  ? 163.407 235.062 158.443 1.00 247.70 ? 129  CYS C N   1 
ATOM 17230 C CA  . CYS C 1 129  ? 163.541 236.048 157.378 1.00 250.18 ? 129  CYS C CA  1 
ATOM 17231 C C   . CYS C 1 129  ? 164.577 237.091 157.782 1.00 251.84 ? 129  CYS C C   1 
ATOM 17232 O O   . CYS C 1 129  ? 165.356 236.898 158.721 1.00 251.37 ? 129  CYS C O   1 
ATOM 17233 C CB  . CYS C 1 129  ? 162.199 236.721 157.058 1.00 253.64 ? 129  CYS C CB  1 
ATOM 17234 S SG  . CYS C 1 129  ? 160.875 235.642 156.439 1.00 251.73 ? 129  CYS C SG  1 
ATOM 17235 N N   . GLU C 1 130  ? 164.570 238.218 157.064 1.00 254.26 ? 130  GLU C N   1 
ATOM 17236 C CA  . GLU C 1 130  ? 165.630 239.211 157.219 1.00 254.10 ? 130  GLU C CA  1 
ATOM 17237 C C   . GLU C 1 130  ? 165.419 240.075 158.456 1.00 254.42 ? 130  GLU C C   1 
ATOM 17238 O O   . GLU C 1 130  ? 166.317 240.182 159.301 1.00 252.69 ? 130  GLU C O   1 
ATOM 17239 C CB  . GLU C 1 130  ? 165.721 240.080 155.965 1.00 255.27 ? 130  GLU C CB  1 
ATOM 17240 C CG  . GLU C 1 130  ? 166.800 241.142 156.036 1.00 253.54 ? 130  GLU C CG  1 
ATOM 17241 C CD  . GLU C 1 130  ? 166.987 241.869 154.721 1.00 252.59 ? 130  GLU C CD  1 
ATOM 17242 O OE1 . GLU C 1 130  ? 166.242 241.566 153.766 1.00 255.61 ? 130  GLU C OE1 1 
ATOM 17243 O OE2 . GLU C 1 130  ? 167.875 242.743 154.644 1.00 248.53 ? 130  GLU C OE2 1 
ATOM 17244 N N   . PHE C 1 131  ? 164.249 240.722 158.556 1.00 256.45 ? 131  PHE C N   1 
ATOM 17245 C CA  . PHE C 1 131  ? 163.823 241.516 159.711 1.00 256.62 ? 131  PHE C CA  1 
ATOM 17246 C C   . PHE C 1 131  ? 164.757 242.667 160.090 1.00 256.91 ? 131  PHE C C   1 
ATOM 17247 O O   . PHE C 1 131  ? 165.360 242.650 161.168 1.00 256.49 ? 131  PHE C O   1 
ATOM 17248 C CB  . PHE C 1 131  ? 163.602 240.615 160.931 1.00 254.02 ? 131  PHE C CB  1 
ATOM 17249 C CG  . PHE C 1 131  ? 162.511 239.595 160.763 1.00 252.33 ? 131  PHE C CG  1 
ATOM 17250 C CD1 . PHE C 1 131  ? 161.180 239.989 160.758 1.00 250.64 ? 131  PHE C CD1 1 
ATOM 17251 C CD2 . PHE C 1 131  ? 162.806 238.245 160.674 1.00 250.11 ? 131  PHE C CD2 1 
ATOM 17252 C CE1 . PHE C 1 131  ? 160.166 239.058 160.626 1.00 248.70 ? 131  PHE C CE1 1 
ATOM 17253 C CE2 . PHE C 1 131  ? 161.795 237.306 160.550 1.00 247.30 ? 131  PHE C CE2 1 
ATOM 17254 C CZ  . PHE C 1 131  ? 160.474 237.715 160.522 1.00 247.14 ? 131  PHE C CZ  1 
ATOM 17255 N N   . GLN C 1 132  ? 164.887 243.664 159.213 1.00 258.21 ? 132  GLN C N   1 
ATOM 17256 C CA  . GLN C 1 132  ? 165.695 244.846 159.496 1.00 256.33 ? 132  GLN C CA  1 
ATOM 17257 C C   . GLN C 1 132  ? 164.991 245.715 160.536 1.00 257.24 ? 132  GLN C C   1 
ATOM 17258 O O   . GLN C 1 132  ? 163.901 246.237 160.283 1.00 259.13 ? 132  GLN C O   1 
ATOM 17259 C CB  . GLN C 1 132  ? 165.938 245.638 158.214 1.00 255.74 ? 132  GLN C CB  1 
ATOM 17260 C CG  . GLN C 1 132  ? 166.716 244.879 157.157 1.00 254.11 ? 132  GLN C CG  1 
ATOM 17261 C CD  . GLN C 1 132  ? 168.116 244.536 157.604 1.00 252.96 ? 132  GLN C CD  1 
ATOM 17262 O OE1 . GLN C 1 132  ? 168.430 243.381 157.888 1.00 252.46 ? 132  GLN C OE1 1 
ATOM 17263 N NE2 . GLN C 1 132  ? 168.977 245.542 157.649 1.00 252.46 ? 132  GLN C NE2 1 
ATOM 17264 N N   . PHE C 1 133  ? 165.615 245.867 161.698 1.00 255.89 ? 133  PHE C N   1 
ATOM 17265 C CA  . PHE C 1 133  ? 165.023 246.520 162.859 1.00 256.18 ? 133  PHE C CA  1 
ATOM 17266 C C   . PHE C 1 133  ? 165.614 247.896 163.143 1.00 258.73 ? 133  PHE C C   1 
ATOM 17267 O O   . PHE C 1 133  ? 166.669 248.275 162.630 1.00 258.91 ? 133  PHE C O   1 
ATOM 17268 C CB  . PHE C 1 133  ? 165.171 245.635 164.102 1.00 253.20 ? 133  PHE C CB  1 
ATOM 17269 C CG  . PHE C 1 133  ? 164.331 244.389 164.075 1.00 252.80 ? 133  PHE C CG  1 
ATOM 17270 C CD1 . PHE C 1 133  ? 163.287 244.262 163.177 1.00 254.91 ? 133  PHE C CD1 1 
ATOM 17271 C CD2 . PHE C 1 133  ? 164.612 243.329 164.920 1.00 249.05 ? 133  PHE C CD2 1 
ATOM 17272 C CE1 . PHE C 1 133  ? 162.502 243.137 163.151 1.00 252.34 ? 133  PHE C CE1 1 
ATOM 17273 C CE2 . PHE C 1 133  ? 163.844 242.183 164.883 1.00 246.48 ? 133  PHE C CE2 1 
ATOM 17274 C CZ  . PHE C 1 133  ? 162.789 242.095 164.001 1.00 248.52 ? 133  PHE C CZ  1 
ATOM 17275 N N   . CYS C 1 134  ? 164.897 248.639 163.982 1.00 260.10 ? 134  CYS C N   1 
ATOM 17276 C CA  . CYS C 1 134  ? 165.370 249.911 164.497 1.00 261.92 ? 134  CYS C CA  1 
ATOM 17277 C C   . CYS C 1 134  ? 166.233 249.690 165.736 1.00 260.75 ? 134  CYS C C   1 
ATOM 17278 O O   . CYS C 1 134  ? 166.339 248.580 166.265 1.00 259.82 ? 134  CYS C O   1 
ATOM 17279 C CB  . CYS C 1 134  ? 164.190 250.820 164.840 1.00 259.54 ? 134  CYS C CB  1 
ATOM 17280 S SG  . CYS C 1 134  ? 163.156 251.266 163.429 1.00 260.30 ? 134  CYS C SG  1 
ATOM 17281 N N   . ASN C 1 135  ? 166.848 250.772 166.205 1.00 260.12 ? 135  ASN C N   1 
ATOM 17282 C CA  . ASN C 1 135  ? 167.687 250.729 167.394 1.00 255.71 ? 135  ASN C CA  1 
ATOM 17283 C C   . ASN C 1 135  ? 166.906 250.952 168.683 1.00 255.69 ? 135  ASN C C   1 
ATOM 17284 O O   . ASN C 1 135  ? 167.496 250.890 169.767 1.00 256.02 ? 135  ASN C O   1 
ATOM 17285 C CB  . ASN C 1 135  ? 168.815 251.759 167.278 1.00 250.62 ? 135  ASN C CB  1 
ATOM 17286 C CG  . ASN C 1 135  ? 169.873 251.349 166.270 1.00 248.21 ? 135  ASN C CG  1 
ATOM 17287 O OD1 . ASN C 1 135  ? 170.826 250.647 166.605 1.00 243.44 ? 135  ASN C OD1 1 
ATOM 17288 N ND2 . ASN C 1 135  ? 169.695 251.768 165.023 1.00 250.70 ? 135  ASN C ND2 1 
ATOM 17289 N N   . ASP C 1 136  ? 165.601 251.215 168.593 1.00 256.44 ? 136  ASP C N   1 
ATOM 17290 C CA  . ASP C 1 136  ? 164.726 251.250 169.767 1.00 254.36 ? 136  ASP C CA  1 
ATOM 17291 C C   . ASP C 1 136  ? 163.341 250.771 169.346 1.00 253.82 ? 136  ASP C C   1 
ATOM 17292 O O   . ASP C 1 136  ? 162.456 251.573 169.027 1.00 254.02 ? 136  ASP C O   1 
ATOM 17293 C CB  . ASP C 1 136  ? 164.673 252.656 170.363 1.00 251.66 ? 136  ASP C CB  1 
ATOM 17294 C CG  . ASP C 1 136  ? 163.980 252.699 171.719 1.00 247.71 ? 136  ASP C CG  1 
ATOM 17295 O OD1 . ASP C 1 136  ? 163.679 251.627 172.288 1.00 247.86 ? 136  ASP C OD1 1 
ATOM 17296 O OD2 . ASP C 1 136  ? 163.738 253.818 172.221 1.00 242.98 ? 136  ASP C OD2 1 
ATOM 17297 N N   . PRO C 1 137  ? 163.127 249.452 169.314 1.00 253.35 ? 137  PRO C N   1 
ATOM 17298 C CA  . PRO C 1 137  ? 161.817 248.925 168.906 1.00 252.37 ? 137  PRO C CA  1 
ATOM 17299 C C   . PRO C 1 137  ? 160.746 249.198 169.953 1.00 249.95 ? 137  PRO C C   1 
ATOM 17300 O O   . PRO C 1 137  ? 161.027 249.275 171.151 1.00 247.60 ? 137  PRO C O   1 
ATOM 17301 C CB  . PRO C 1 137  ? 162.077 247.423 168.749 1.00 250.02 ? 137  PRO C CB  1 
ATOM 17302 C CG  . PRO C 1 137  ? 163.562 247.302 168.588 1.00 249.35 ? 137  PRO C CG  1 
ATOM 17303 C CD  . PRO C 1 137  ? 164.115 248.372 169.471 1.00 251.03 ? 137  PRO C CD  1 
ATOM 17304 N N   . PHE C 1 138  ? 159.504 249.330 169.484 1.00 249.54 ? 138  PHE C N   1 
ATOM 17305 C CA  . PHE C 1 138  ? 158.389 249.707 170.342 1.00 247.60 ? 138  PHE C CA  1 
ATOM 17306 C C   . PHE C 1 138  ? 157.084 249.315 169.661 1.00 247.48 ? 138  PHE C C   1 
ATOM 17307 O O   . PHE C 1 138  ? 156.968 249.405 168.436 1.00 247.28 ? 138  PHE C O   1 
ATOM 17308 C CB  . PHE C 1 138  ? 158.429 251.215 170.641 1.00 246.22 ? 138  PHE C CB  1 
ATOM 17309 C CG  . PHE C 1 138  ? 157.247 251.724 171.416 1.00 242.90 ? 138  PHE C CG  1 
ATOM 17310 C CD1 . PHE C 1 138  ? 157.184 251.555 172.790 1.00 239.94 ? 138  PHE C CD1 1 
ATOM 17311 C CD2 . PHE C 1 138  ? 156.224 252.412 170.780 1.00 240.24 ? 138  PHE C CD2 1 
ATOM 17312 C CE1 . PHE C 1 138  ? 156.106 252.031 173.513 1.00 235.98 ? 138  PHE C CE1 1 
ATOM 17313 C CE2 . PHE C 1 138  ? 155.145 252.893 171.496 1.00 238.14 ? 138  PHE C CE2 1 
ATOM 17314 C CZ  . PHE C 1 138  ? 155.086 252.702 172.865 1.00 235.76 ? 138  PHE C CZ  1 
ATOM 17315 N N   . LEU C 1 139  ? 156.110 248.874 170.457 1.00 246.09 ? 139  LEU C N   1 
ATOM 17316 C CA  . LEU C 1 139  ? 154.780 248.548 169.961 1.00 243.90 ? 139  LEU C CA  1 
ATOM 17317 C C   . LEU C 1 139  ? 153.714 249.160 170.861 1.00 242.82 ? 139  LEU C C   1 
ATOM 17318 O O   . LEU C 1 139  ? 153.941 249.394 172.052 1.00 243.05 ? 139  LEU C O   1 
ATOM 17319 C CB  . LEU C 1 139  ? 154.538 247.032 169.885 1.00 239.89 ? 139  LEU C CB  1 
ATOM 17320 C CG  . LEU C 1 139  ? 155.460 246.105 169.090 1.00 239.24 ? 139  LEU C CG  1 
ATOM 17321 C CD1 . LEU C 1 139  ? 155.044 244.659 169.325 1.00 235.50 ? 139  LEU C CD1 1 
ATOM 17322 C CD2 . LEU C 1 139  ? 155.452 246.432 167.612 1.00 241.39 ? 139  LEU C CD2 1 
ATOM 17323 N N   . ASP C 1 140  ? 152.547 249.415 170.276 1.00 241.91 ? 140  ASP C N   1 
ATOM 17324 C CA  . ASP C 1 140  ? 151.364 249.804 171.038 1.00 237.46 ? 140  ASP C CA  1 
ATOM 17325 C C   . ASP C 1 140  ? 150.238 248.799 170.824 1.00 232.26 ? 140  ASP C C   1 
ATOM 17326 O O   . ASP C 1 140  ? 149.523 248.445 171.762 1.00 227.09 ? 140  ASP C O   1 
ATOM 17327 C CB  . ASP C 1 140  ? 150.887 251.205 170.651 1.00 234.93 ? 140  ASP C CB  1 
ATOM 17328 C CG  . ASP C 1 140  ? 151.683 252.301 171.327 1.00 233.29 ? 140  ASP C CG  1 
ATOM 17329 O OD1 . ASP C 1 140  ? 151.880 252.221 172.558 1.00 229.61 ? 140  ASP C OD1 1 
ATOM 17330 O OD2 . ASP C 1 140  ? 152.090 253.255 170.633 1.00 232.62 ? 140  ASP C OD2 1 
ATOM 17331 N N   . GLU C 1 151  ? 150.410 247.674 163.540 1.00 244.76 ? 151  GLU C N   1 
ATOM 17332 C CA  . GLU C 1 151  ? 151.543 248.223 164.275 1.00 248.27 ? 151  GLU C CA  1 
ATOM 17333 C C   . GLU C 1 151  ? 152.850 247.659 163.719 1.00 250.47 ? 151  GLU C C   1 
ATOM 17334 O O   . GLU C 1 151  ? 153.016 246.443 163.615 1.00 249.20 ? 151  GLU C O   1 
ATOM 17335 C CB  . GLU C 1 151  ? 151.408 247.920 165.768 1.00 244.63 ? 151  GLU C CB  1 
ATOM 17336 C CG  . GLU C 1 151  ? 152.542 248.447 166.630 1.00 243.99 ? 151  GLU C CG  1 
ATOM 17337 C CD  . GLU C 1 151  ? 152.602 249.961 166.669 1.00 243.41 ? 151  GLU C CD  1 
ATOM 17338 O OE1 . GLU C 1 151  ? 151.906 250.561 167.515 1.00 240.57 ? 151  GLU C OE1 1 
ATOM 17339 O OE2 . GLU C 1 151  ? 153.354 250.551 165.865 1.00 245.06 ? 151  GLU C OE2 1 
ATOM 17340 N N   . PHE C 1 152  ? 153.774 248.552 163.360 1.00 252.33 ? 152  PHE C N   1 
ATOM 17341 C CA  . PHE C 1 152  ? 154.978 248.175 162.634 1.00 253.00 ? 152  PHE C CA  1 
ATOM 17342 C C   . PHE C 1 152  ? 156.263 248.771 163.194 1.00 254.25 ? 152  PHE C C   1 
ATOM 17343 O O   . PHE C 1 152  ? 157.315 248.617 162.563 1.00 255.34 ? 152  PHE C O   1 
ATOM 17344 C CB  . PHE C 1 152  ? 154.829 248.552 161.144 1.00 252.68 ? 152  PHE C CB  1 
ATOM 17345 C CG  . PHE C 1 152  ? 154.809 250.044 160.866 1.00 249.83 ? 152  PHE C CG  1 
ATOM 17346 C CD1 . PHE C 1 152  ? 153.613 250.747 160.916 1.00 246.95 ? 152  PHE C CD1 1 
ATOM 17347 C CD2 . PHE C 1 152  ? 155.976 250.742 160.556 1.00 246.59 ? 152  PHE C CD2 1 
ATOM 17348 C CE1 . PHE C 1 152  ? 153.578 252.109 160.667 1.00 240.99 ? 152  PHE C CE1 1 
ATOM 17349 C CE2 . PHE C 1 152  ? 155.945 252.102 160.306 1.00 240.62 ? 152  PHE C CE2 1 
ATOM 17350 C CZ  . PHE C 1 152  ? 154.745 252.786 160.362 1.00 237.21 ? 152  PHE C CZ  1 
ATOM 17351 N N   . ARG C 1 153  ? 156.220 249.422 164.355 1.00 253.34 ? 153  ARG C N   1 
ATOM 17352 C CA  . ARG C 1 153  ? 157.344 250.233 164.815 1.00 252.88 ? 153  ARG C CA  1 
ATOM 17353 C C   . ARG C 1 153  ? 158.427 249.418 165.514 1.00 253.25 ? 153  ARG C C   1 
ATOM 17354 O O   . ARG C 1 153  ? 159.383 249.986 166.053 1.00 251.51 ? 153  ARG C O   1 
ATOM 17355 C CB  . ARG C 1 153  ? 156.829 251.347 165.728 1.00 246.95 ? 153  ARG C CB  1 
ATOM 17356 C CG  . ARG C 1 153  ? 156.075 252.426 164.967 1.00 242.12 ? 153  ARG C CG  1 
ATOM 17357 C CD  . ARG C 1 153  ? 155.500 253.487 165.884 1.00 235.91 ? 153  ARG C CD  1 
ATOM 17358 N NE  . ARG C 1 153  ? 154.412 252.958 166.698 1.00 236.82 ? 153  ARG C NE  1 
ATOM 17359 C CZ  . ARG C 1 153  ? 153.834 253.612 167.696 1.00 233.07 ? 153  ARG C CZ  1 
ATOM 17360 N NH1 . ARG C 1 153  ? 154.219 254.830 168.039 1.00 227.82 ? 153  ARG C NH1 1 
ATOM 17361 N NH2 . ARG C 1 153  ? 152.841 253.031 168.362 1.00 234.53 ? 153  ARG C NH2 1 
ATOM 17362 N N   . VAL C 1 154  ? 158.292 248.092 165.517 1.00 253.39 ? 154  VAL C N   1 
ATOM 17363 C CA  . VAL C 1 154  ? 159.397 247.239 165.938 1.00 252.25 ? 154  VAL C CA  1 
ATOM 17364 C C   . VAL C 1 154  ? 160.512 247.242 164.889 1.00 254.36 ? 154  VAL C C   1 
ATOM 17365 O O   . VAL C 1 154  ? 161.695 247.107 165.223 1.00 253.46 ? 154  VAL C O   1 
ATOM 17366 C CB  . VAL C 1 154  ? 158.876 245.818 166.262 1.00 248.73 ? 154  VAL C CB  1 
ATOM 17367 C CG1 . VAL C 1 154  ? 158.339 245.098 165.028 1.00 247.20 ? 154  VAL C CG1 1 
ATOM 17368 C CG2 . VAL C 1 154  ? 159.947 244.982 166.935 1.00 246.45 ? 154  VAL C CG2 1 
ATOM 17369 N N   . TYR C 1 155  ? 160.168 247.451 163.620 1.00 255.76 ? 155  TYR C N   1 
ATOM 17370 C CA  . TYR C 1 155  ? 161.120 247.361 162.525 1.00 255.77 ? 155  TYR C CA  1 
ATOM 17371 C C   . TYR C 1 155  ? 161.161 248.652 161.720 1.00 256.98 ? 155  TYR C C   1 
ATOM 17372 O O   . TYR C 1 155  ? 160.252 249.484 161.777 1.00 255.69 ? 155  TYR C O   1 
ATOM 17373 C CB  . TYR C 1 155  ? 160.791 246.174 161.604 1.00 255.49 ? 155  TYR C CB  1 
ATOM 17374 C CG  . TYR C 1 155  ? 159.463 246.233 160.877 1.00 254.75 ? 155  TYR C CG  1 
ATOM 17375 C CD1 . TYR C 1 155  ? 158.315 245.702 161.453 1.00 251.93 ? 155  TYR C CD1 1 
ATOM 17376 C CD2 . TYR C 1 155  ? 159.365 246.775 159.598 1.00 255.18 ? 155  TYR C CD2 1 
ATOM 17377 C CE1 . TYR C 1 155  ? 157.102 245.735 160.792 1.00 251.39 ? 155  TYR C CE1 1 
ATOM 17378 C CE2 . TYR C 1 155  ? 158.155 246.818 158.930 1.00 252.79 ? 155  TYR C CE2 1 
ATOM 17379 C CZ  . TYR C 1 155  ? 157.029 246.293 159.531 1.00 251.11 ? 155  TYR C CZ  1 
ATOM 17380 O OH  . TYR C 1 155  ? 155.823 246.329 158.868 1.00 247.93 ? 155  TYR C OH  1 
ATOM 17381 N N   . SER C 1 156  ? 162.247 248.802 160.962 1.00 258.59 ? 156  SER C N   1 
ATOM 17382 C CA  . SER C 1 156  ? 162.355 249.865 159.973 1.00 257.51 ? 156  SER C CA  1 
ATOM 17383 C C   . SER C 1 156  ? 161.915 249.412 158.589 1.00 256.86 ? 156  SER C C   1 
ATOM 17384 O O   . SER C 1 156  ? 161.254 250.177 157.877 1.00 254.23 ? 156  SER C O   1 
ATOM 17385 C CB  . SER C 1 156  ? 163.795 250.382 159.907 1.00 255.67 ? 156  SER C CB  1 
ATOM 17386 O OG  . SER C 1 156  ? 164.676 249.379 159.433 1.00 255.02 ? 156  SER C OG  1 
ATOM 17387 N N   . SER C 1 157  ? 162.259 248.183 158.198 1.00 258.64 ? 157  SER C N   1 
ATOM 17388 C CA  . SER C 1 157  ? 161.879 247.644 156.897 1.00 259.27 ? 157  SER C CA  1 
ATOM 17389 C C   . SER C 1 157  ? 161.871 246.120 156.919 1.00 259.92 ? 157  SER C C   1 
ATOM 17390 O O   . SER C 1 157  ? 162.931 245.491 156.967 1.00 260.34 ? 157  SER C O   1 
ATOM 17391 C CB  . SER C 1 157  ? 162.831 248.146 155.809 1.00 258.52 ? 157  SER C CB  1 
ATOM 17392 O OG  . SER C 1 157  ? 162.488 247.606 154.545 1.00 260.45 ? 157  SER C OG  1 
ATOM 17393 N N   . ALA C 1 158  ? 160.686 245.512 156.867 1.00 259.01 ? 158  ALA C N   1 
ATOM 17394 C CA  . ALA C 1 158  ? 160.569 244.053 156.897 1.00 258.57 ? 158  ALA C CA  1 
ATOM 17395 C C   . ALA C 1 158  ? 160.623 243.501 155.471 1.00 262.94 ? 158  ALA C C   1 
ATOM 17396 O O   . ALA C 1 158  ? 159.679 242.897 154.957 1.00 262.76 ? 158  ALA C O   1 
ATOM 17397 C CB  . ALA C 1 158  ? 159.293 243.633 157.614 1.00 253.78 ? 158  ALA C CB  1 
ATOM 17398 N N   . ASN C 1 159  ? 161.768 243.722 154.831 1.00 265.53 ? 159  ASN C N   1 
ATOM 17399 C CA  . ASN C 1 159  ? 161.986 243.208 153.491 1.00 267.76 ? 159  ASN C CA  1 
ATOM 17400 C C   . ASN C 1 159  ? 162.289 241.714 153.550 1.00 267.17 ? 159  ASN C C   1 
ATOM 17401 O O   . ASN C 1 159  ? 162.964 241.230 154.465 1.00 265.90 ? 159  ASN C O   1 
ATOM 17402 C CB  . ASN C 1 159  ? 163.128 243.958 152.802 1.00 268.79 ? 159  ASN C CB  1 
ATOM 17403 C CG  . ASN C 1 159  ? 163.153 243.743 151.296 1.00 270.09 ? 159  ASN C CG  1 
ATOM 17404 O OD1 . ASN C 1 159  ? 162.329 243.014 150.742 1.00 271.40 ? 159  ASN C OD1 1 
ATOM 17405 N ND2 . ASN C 1 159  ? 164.105 244.381 150.627 1.00 269.78 ? 159  ASN C ND2 1 
ATOM 17406 N N   . ASN C 1 160  ? 161.755 240.992 152.555 1.00 268.08 ? 160  ASN C N   1 
ATOM 17407 C CA  . ASN C 1 160  ? 161.825 239.527 152.437 1.00 265.25 ? 160  ASN C CA  1 
ATOM 17408 C C   . ASN C 1 160  ? 161.225 238.826 153.656 1.00 264.42 ? 160  ASN C C   1 
ATOM 17409 O O   . ASN C 1 160  ? 161.631 237.722 154.019 1.00 262.49 ? 160  ASN C O   1 
ATOM 17410 C CB  . ASN C 1 160  ? 163.260 239.041 152.185 1.00 262.25 ? 160  ASN C CB  1 
ATOM 17411 C CG  . ASN C 1 160  ? 163.821 239.530 150.865 1.00 261.97 ? 160  ASN C CG  1 
ATOM 17412 O OD1 . ASN C 1 160  ? 163.167 239.442 149.827 1.00 262.48 ? 160  ASN C OD1 1 
ATOM 17413 N ND2 . ASN C 1 160  ? 165.045 240.045 150.900 1.00 259.62 ? 160  ASN C ND2 1 
ATOM 17414 N N   . CYS C 1 161  ? 160.227 239.460 154.277 1.00 266.00 ? 161  CYS C N   1 
ATOM 17415 C CA  . CYS C 1 161  ? 159.582 238.938 155.476 1.00 264.93 ? 161  CYS C CA  1 
ATOM 17416 C C   . CYS C 1 161  ? 158.133 238.600 155.165 1.00 261.47 ? 161  CYS C C   1 
ATOM 17417 O O   . CYS C 1 161  ? 157.397 239.437 154.633 1.00 258.63 ? 161  CYS C O   1 
ATOM 17418 C CB  . CYS C 1 161  ? 159.650 239.940 156.635 1.00 263.55 ? 161  CYS C CB  1 
ATOM 17419 S SG  . CYS C 1 161  ? 161.320 240.384 157.155 1.00 265.18 ? 161  CYS C SG  1 
ATOM 17420 N N   . THR C 1 162  ? 157.729 237.371 155.495 1.00 261.87 ? 162  THR C N   1 
ATOM 17421 C CA  . THR C 1 162  ? 156.397 236.873 155.166 1.00 261.66 ? 162  THR C CA  1 
ATOM 17422 C C   . THR C 1 162  ? 155.612 236.312 156.344 1.00 261.30 ? 162  THR C C   1 
ATOM 17423 O O   . THR C 1 162  ? 154.381 236.236 156.247 1.00 260.36 ? 162  THR C O   1 
ATOM 17424 C CB  . THR C 1 162  ? 156.474 235.766 154.095 1.00 261.27 ? 162  THR C CB  1 
ATOM 17425 O OG1 . THR C 1 162  ? 157.213 234.650 154.608 1.00 260.70 ? 162  THR C OG1 1 
ATOM 17426 C CG2 . THR C 1 162  ? 157.120 236.261 152.802 1.00 259.33 ? 162  THR C CG2 1 
ATOM 17427 N N   . PHE C 1 163  ? 156.258 235.922 157.441 1.00 259.79 ? 163  PHE C N   1 
ATOM 17428 C CA  . PHE C 1 163  ? 155.639 234.958 158.348 1.00 253.59 ? 163  PHE C CA  1 
ATOM 17429 C C   . PHE C 1 163  ? 156.304 235.093 159.713 1.00 249.61 ? 163  PHE C C   1 
ATOM 17430 O O   . PHE C 1 163  ? 157.512 234.867 159.828 1.00 247.83 ? 163  PHE C O   1 
ATOM 17431 C CB  . PHE C 1 163  ? 155.810 233.553 157.734 1.00 250.98 ? 163  PHE C CB  1 
ATOM 17432 C CG  . PHE C 1 163  ? 154.868 232.508 158.260 1.00 246.86 ? 163  PHE C CG  1 
ATOM 17433 C CD1 . PHE C 1 163  ? 153.501 232.742 158.296 1.00 246.04 ? 163  PHE C CD1 1 
ATOM 17434 C CD2 . PHE C 1 163  ? 155.334 231.242 158.592 1.00 241.72 ? 163  PHE C CD2 1 
ATOM 17435 C CE1 . PHE C 1 163  ? 152.627 231.766 158.749 1.00 239.66 ? 163  PHE C CE1 1 
ATOM 17436 C CE2 . PHE C 1 163  ? 154.467 230.262 159.046 1.00 237.72 ? 163  PHE C CE2 1 
ATOM 17437 C CZ  . PHE C 1 163  ? 153.111 230.524 159.121 1.00 236.21 ? 163  PHE C CZ  1 
ATOM 17438 N N   . GLU C 1 164  ? 155.534 235.493 160.732 1.00 247.94 ? 164  GLU C N   1 
ATOM 17439 C CA  . GLU C 1 164  ? 156.046 235.880 162.046 1.00 243.43 ? 164  GLU C CA  1 
ATOM 17440 C C   . GLU C 1 164  ? 155.302 235.156 163.170 1.00 239.97 ? 164  GLU C C   1 
ATOM 17441 O O   . GLU C 1 164  ? 154.136 234.788 163.033 1.00 238.85 ? 164  GLU C O   1 
ATOM 17442 C CB  . GLU C 1 164  ? 155.920 237.394 162.247 1.00 243.34 ? 164  GLU C CB  1 
ATOM 17443 C CG  . GLU C 1 164  ? 156.717 238.234 161.265 1.00 243.60 ? 164  GLU C CG  1 
ATOM 17444 C CD  . GLU C 1 164  ? 156.511 239.723 161.471 1.00 239.46 ? 164  GLU C CD  1 
ATOM 17445 O OE1 . GLU C 1 164  ? 155.786 240.100 162.413 1.00 238.26 ? 164  GLU C OE1 1 
ATOM 17446 O OE2 . GLU C 1 164  ? 157.074 240.516 160.687 1.00 238.39 ? 164  GLU C OE2 1 
ATOM 17447 N N   . TYR C 1 165  ? 155.976 234.992 164.311 1.00 238.06 ? 165  TYR C N   1 
ATOM 17448 C CA  . TYR C 1 165  ? 155.450 234.180 165.407 1.00 237.11 ? 165  TYR C CA  1 
ATOM 17449 C C   . TYR C 1 165  ? 154.699 235.018 166.431 1.00 234.11 ? 165  TYR C C   1 
ATOM 17450 O O   . TYR C 1 165  ? 155.245 235.982 166.979 1.00 230.94 ? 165  TYR C O   1 
ATOM 17451 C CB  . TYR C 1 165  ? 156.549 233.410 166.137 1.00 235.67 ? 165  TYR C CB  1 
ATOM 17452 C CG  . TYR C 1 165  ? 155.983 232.404 167.113 1.00 235.05 ? 165  TYR C CG  1 
ATOM 17453 C CD1 . TYR C 1 165  ? 155.377 231.238 166.659 1.00 234.11 ? 165  TYR C CD1 1 
ATOM 17454 C CD2 . TYR C 1 165  ? 156.035 232.628 168.485 1.00 231.98 ? 165  TYR C CD2 1 
ATOM 17455 C CE1 . TYR C 1 165  ? 154.843 230.319 167.543 1.00 231.36 ? 165  TYR C CE1 1 
ATOM 17456 C CE2 . TYR C 1 165  ? 155.505 231.713 169.379 1.00 228.51 ? 165  TYR C CE2 1 
ATOM 17457 C CZ  . TYR C 1 165  ? 154.911 230.561 168.900 1.00 229.70 ? 165  TYR C CZ  1 
ATOM 17458 O OH  . TYR C 1 165  ? 154.381 229.646 169.780 1.00 227.83 ? 165  TYR C OH  1 
ATOM 17459 N N   . VAL C 1 166  ? 153.451 234.625 166.695 1.00 234.06 ? 166  VAL C N   1 
ATOM 17460 C CA  . VAL C 1 166  ? 152.666 235.049 167.848 1.00 232.30 ? 166  VAL C CA  1 
ATOM 17461 C C   . VAL C 1 166  ? 151.968 233.821 168.422 1.00 231.11 ? 166  VAL C C   1 
ATOM 17462 O O   . VAL C 1 166  ? 151.843 232.785 167.765 1.00 230.03 ? 166  VAL C O   1 
ATOM 17463 C CB  . VAL C 1 166  ? 151.621 236.133 167.504 1.00 231.65 ? 166  VAL C CB  1 
ATOM 17464 C CG1 . VAL C 1 166  ? 152.263 237.395 166.966 1.00 231.02 ? 166  VAL C CG1 1 
ATOM 17465 C CG2 . VAL C 1 166  ? 150.700 235.595 166.463 1.00 231.47 ? 166  VAL C CG2 1 
ATOM 17466 N N   . SER C 1 167  ? 151.515 233.950 169.669 1.00 230.26 ? 167  SER C N   1 
ATOM 17467 C CA  . SER C 1 167  ? 150.699 232.937 170.334 1.00 230.35 ? 167  SER C CA  1 
ATOM 17468 C C   . SER C 1 167  ? 149.968 233.590 171.497 1.00 230.86 ? 167  SER C C   1 
ATOM 17469 O O   . SER C 1 167  ? 150.441 234.580 172.063 1.00 230.11 ? 167  SER C O   1 
ATOM 17470 C CB  . SER C 1 167  ? 151.544 231.757 170.833 1.00 230.70 ? 167  SER C CB  1 
ATOM 17471 O OG  . SER C 1 167  ? 150.739 230.803 171.502 1.00 230.88 ? 167  SER C OG  1 
ATOM 17472 N N   . GLN C 1 168  ? 148.809 233.026 171.850 1.00 230.06 ? 168  GLN C N   1 
ATOM 17473 C CA  . GLN C 1 168  ? 147.993 233.608 172.916 1.00 228.04 ? 168  GLN C CA  1 
ATOM 17474 C C   . GLN C 1 168  ? 148.468 233.235 174.330 1.00 229.24 ? 168  GLN C C   1 
ATOM 17475 O O   . GLN C 1 168  ? 148.597 234.152 175.152 1.00 226.75 ? 168  GLN C O   1 
ATOM 17476 C CB  . GLN C 1 168  ? 146.500 233.264 172.743 1.00 224.41 ? 168  GLN C CB  1 
ATOM 17477 C CG  . GLN C 1 168  ? 145.802 233.810 171.499 1.00 225.26 ? 168  GLN C CG  1 
ATOM 17478 C CD  . GLN C 1 168  ? 146.117 233.022 170.241 1.00 224.90 ? 168  GLN C CD  1 
ATOM 17479 O OE1 . GLN C 1 168  ? 146.590 231.887 170.308 1.00 221.30 ? 168  GLN C OE1 1 
ATOM 17480 N NE2 . GLN C 1 168  ? 145.835 233.610 169.088 1.00 226.48 ? 168  GLN C NE2 1 
ATOM 17481 N N   . PRO C 1 169  ? 148.743 231.963 174.699 1.00 231.19 ? 169  PRO C N   1 
ATOM 17482 C CA  . PRO C 1 169  ? 149.211 231.728 176.079 1.00 230.86 ? 169  PRO C CA  1 
ATOM 17483 C C   . PRO C 1 169  ? 150.683 232.034 176.282 1.00 227.78 ? 169  PRO C C   1 
ATOM 17484 O O   . PRO C 1 169  ? 151.161 231.954 177.422 1.00 225.71 ? 169  PRO C O   1 
ATOM 17485 C CB  . PRO C 1 169  ? 148.936 230.235 176.305 1.00 228.00 ? 169  PRO C CB  1 
ATOM 17486 C CG  . PRO C 1 169  ? 149.042 229.652 174.980 1.00 225.76 ? 169  PRO C CG  1 
ATOM 17487 C CD  . PRO C 1 169  ? 148.490 230.661 174.033 1.00 228.61 ? 169  PRO C CD  1 
ATOM 17488 N N   . PHE C 1 170  ? 151.414 232.359 175.213 1.00 227.00 ? 170  PHE C N   1 
ATOM 17489 C CA  . PHE C 1 170  ? 152.864 232.502 175.300 1.00 222.39 ? 170  PHE C CA  1 
ATOM 17490 C C   . PHE C 1 170  ? 153.261 233.755 176.072 1.00 220.69 ? 170  PHE C C   1 
ATOM 17491 O O   . PHE C 1 170  ? 154.230 233.737 176.841 1.00 217.75 ? 170  PHE C O   1 
ATOM 17492 C CB  . PHE C 1 170  ? 153.454 232.516 173.891 1.00 220.48 ? 170  PHE C CB  1 
ATOM 17493 C CG  . PHE C 1 170  ? 154.923 232.775 173.848 1.00 217.01 ? 170  PHE C CG  1 
ATOM 17494 C CD1 . PHE C 1 170  ? 155.809 231.877 174.412 1.00 213.04 ? 170  PHE C CD1 1 
ATOM 17495 C CD2 . PHE C 1 170  ? 155.423 233.902 173.221 1.00 217.50 ? 170  PHE C CD2 1 
ATOM 17496 C CE1 . PHE C 1 170  ? 157.164 232.106 174.365 1.00 209.46 ? 170  PHE C CE1 1 
ATOM 17497 C CE2 . PHE C 1 170  ? 156.782 234.140 173.179 1.00 214.60 ? 170  PHE C CE2 1 
ATOM 17498 C CZ  . PHE C 1 170  ? 157.654 233.239 173.748 1.00 209.89 ? 170  PHE C CZ  1 
ATOM 17499 N N   . LEU C 1 171  ? 152.526 234.855 175.884 1.00 223.46 ? 171  LEU C N   1 
ATOM 17500 C CA  . LEU C 1 171  ? 152.765 236.106 176.606 1.00 223.24 ? 171  LEU C CA  1 
ATOM 17501 C C   . LEU C 1 171  ? 151.438 236.607 177.181 1.00 224.45 ? 171  LEU C C   1 
ATOM 17502 O O   . LEU C 1 171  ? 150.661 237.290 176.511 1.00 223.32 ? 171  LEU C O   1 
ATOM 17503 C CB  . LEU C 1 171  ? 153.420 237.158 175.705 1.00 223.78 ? 171  LEU C CB  1 
ATOM 17504 C CG  . LEU C 1 171  ? 154.824 236.854 175.179 1.00 219.22 ? 171  LEU C CG  1 
ATOM 17505 C CD1 . LEU C 1 171  ? 155.241 237.834 174.097 1.00 220.85 ? 171  LEU C CD1 1 
ATOM 17506 C CD2 . LEU C 1 171  ? 155.831 236.862 176.317 1.00 210.56 ? 171  LEU C CD2 1 
ATOM 17507 N N   . MET C 1 172  ? 151.182 236.252 178.435 1.00 226.38 ? 172  MET C N   1 
ATOM 17508 C CA  . MET C 1 172  ? 150.055 236.789 179.182 1.00 229.08 ? 172  MET C CA  1 
ATOM 17509 C C   . MET C 1 172  ? 150.559 237.773 180.228 1.00 230.11 ? 172  MET C C   1 
ATOM 17510 O O   . MET C 1 172  ? 151.765 237.924 180.432 1.00 229.26 ? 172  MET C O   1 
ATOM 17511 C CB  . MET C 1 172  ? 149.261 235.668 179.852 1.00 226.80 ? 172  MET C CB  1 
ATOM 17512 C CG  . MET C 1 172  ? 150.031 234.913 180.921 1.00 223.29 ? 172  MET C CG  1 
ATOM 17513 S SD  . MET C 1 172  ? 149.040 233.619 181.686 1.00 218.12 ? 172  MET C SD  1 
ATOM 17514 C CE  . MET C 1 172  ? 147.907 234.603 182.663 1.00 217.46 ? 172  MET C CE  1 
ATOM 17515 N N   . ASP C 1 173  ? 149.625 238.446 180.891 1.00 230.31 ? 173  ASP C N   1 
ATOM 17516 C CA  . ASP C 1 173  ? 149.981 239.419 181.920 1.00 227.99 ? 173  ASP C CA  1 
ATOM 17517 C C   . ASP C 1 173  ? 150.353 238.737 183.233 1.00 225.38 ? 173  ASP C C   1 
ATOM 17518 O O   . ASP C 1 173  ? 149.956 237.600 183.489 1.00 225.44 ? 173  ASP C O   1 
ATOM 17519 C CB  . ASP C 1 173  ? 148.833 240.405 182.149 1.00 224.22 ? 173  ASP C CB  1 
ATOM 17520 C CG  . ASP C 1 173  ? 148.601 241.314 180.959 1.00 222.11 ? 173  ASP C CG  1 
ATOM 17521 O OD1 . ASP C 1 173  ? 149.397 241.251 179.997 1.00 224.58 ? 173  ASP C OD1 1 
ATOM 17522 O OD2 . ASP C 1 173  ? 147.625 242.091 180.985 1.00 217.39 ? 173  ASP C OD2 1 
ATOM 17523 N N   . PHE C 1 181  ? 152.098 241.380 195.311 1.00 216.72 ? 181  PHE C N   1 
ATOM 17524 C CA  . PHE C 1 181  ? 152.724 241.480 193.999 1.00 221.82 ? 181  PHE C CA  1 
ATOM 17525 C C   . PHE C 1 181  ? 152.313 240.298 193.120 1.00 224.29 ? 181  PHE C C   1 
ATOM 17526 O O   . PHE C 1 181  ? 151.641 239.380 193.591 1.00 224.01 ? 181  PHE C O   1 
ATOM 17527 C CB  . PHE C 1 181  ? 154.241 241.554 194.145 1.00 224.52 ? 181  PHE C CB  1 
ATOM 17528 C CG  . PHE C 1 181  ? 154.742 242.917 194.530 1.00 227.85 ? 181  PHE C CG  1 
ATOM 17529 C CD1 . PHE C 1 181  ? 154.162 244.059 193.996 1.00 226.40 ? 181  PHE C CD1 1 
ATOM 17530 C CD2 . PHE C 1 181  ? 155.777 243.058 195.439 1.00 229.94 ? 181  PHE C CD2 1 
ATOM 17531 C CE1 . PHE C 1 181  ? 154.618 245.317 194.353 1.00 226.35 ? 181  PHE C CE1 1 
ATOM 17532 C CE2 . PHE C 1 181  ? 156.239 244.311 195.801 1.00 230.11 ? 181  PHE C CE2 1 
ATOM 17533 C CZ  . PHE C 1 181  ? 155.658 245.442 195.257 1.00 228.04 ? 181  PHE C CZ  1 
ATOM 17534 N N   . LYS C 1 182  ? 152.715 240.316 191.849 1.00 225.54 ? 182  LYS C N   1 
ATOM 17535 C CA  . LYS C 1 182  ? 152.203 239.348 190.886 1.00 224.60 ? 182  LYS C CA  1 
ATOM 17536 C C   . LYS C 1 182  ? 153.147 239.210 189.696 1.00 225.13 ? 182  LYS C C   1 
ATOM 17537 O O   . LYS C 1 182  ? 154.010 240.059 189.452 1.00 224.47 ? 182  LYS C O   1 
ATOM 17538 C CB  . LYS C 1 182  ? 150.803 239.751 190.401 1.00 222.24 ? 182  LYS C CB  1 
ATOM 17539 C CG  . LYS C 1 182  ? 150.768 241.109 189.700 1.00 219.55 ? 182  LYS C CG  1 
ATOM 17540 C CD  . LYS C 1 182  ? 149.375 241.478 189.212 1.00 213.85 ? 182  LYS C CD  1 
ATOM 17541 C CE  . LYS C 1 182  ? 149.385 242.821 188.494 1.00 206.78 ? 182  LYS C CE  1 
ATOM 17542 N NZ  . LYS C 1 182  ? 148.049 243.176 187.940 1.00 200.43 ? 182  LYS C NZ  1 
ATOM 17543 N N   . ASN C 1 183  ? 152.959 238.101 188.964 1.00 223.90 ? 183  ASN C N   1 
ATOM 17544 C CA  . ASN C 1 183  ? 153.429 237.915 187.582 1.00 221.78 ? 183  ASN C CA  1 
ATOM 17545 C C   . ASN C 1 183  ? 154.953 237.947 187.424 1.00 217.66 ? 183  ASN C C   1 
ATOM 17546 O O   . ASN C 1 183  ? 155.523 238.905 186.897 1.00 218.55 ? 183  ASN C O   1 
ATOM 17547 C CB  . ASN C 1 183  ? 152.774 238.930 186.643 1.00 223.39 ? 183  ASN C CB  1 
ATOM 17548 C CG  . ASN C 1 183  ? 151.257 238.841 186.648 1.00 225.61 ? 183  ASN C CG  1 
ATOM 17549 O OD1 . ASN C 1 183  ? 150.690 237.782 186.911 1.00 226.95 ? 183  ASN C OD1 1 
ATOM 17550 N ND2 . ASN C 1 183  ? 150.594 239.953 186.342 1.00 223.98 ? 183  ASN C ND2 1 
ATOM 17551 N N   . LEU C 1 184  ? 155.623 236.893 187.898 1.00 211.64 ? 184  LEU C N   1 
ATOM 17552 C CA  . LEU C 1 184  ? 156.933 236.553 187.353 1.00 204.85 ? 184  LEU C CA  1 
ATOM 17553 C C   . LEU C 1 184  ? 156.759 235.698 186.101 1.00 201.95 ? 184  LEU C C   1 
ATOM 17554 O O   . LEU C 1 184  ? 155.801 234.923 185.988 1.00 201.71 ? 184  LEU C O   1 
ATOM 17555 C CB  . LEU C 1 184  ? 157.854 235.852 188.352 1.00 203.04 ? 184  LEU C CB  1 
ATOM 17556 C CG  . LEU C 1 184  ? 157.615 234.514 189.060 1.00 205.69 ? 184  LEU C CG  1 
ATOM 17557 C CD1 . LEU C 1 184  ? 157.954 233.295 188.266 1.00 201.87 ? 184  LEU C CD1 1 
ATOM 17558 C CD2 . LEU C 1 184  ? 158.590 234.499 190.189 1.00 205.88 ? 184  LEU C CD2 1 
ATOM 17559 N N   . ARG C 1 185  ? 157.694 235.842 185.172 1.00 200.13 ? 185  ARG C N   1 
ATOM 17560 C CA  . ARG C 1 185  ? 157.665 235.161 183.892 1.00 198.70 ? 185  ARG C CA  1 
ATOM 17561 C C   . ARG C 1 185  ? 159.078 234.732 183.547 1.00 193.83 ? 185  ARG C C   1 
ATOM 17562 O O   . ARG C 1 185  ? 160.004 235.539 183.626 1.00 194.89 ? 185  ARG C O   1 
ATOM 17563 C CB  . ARG C 1 185  ? 157.124 236.089 182.817 1.00 202.05 ? 185  ARG C CB  1 
ATOM 17564 C CG  . ARG C 1 185  ? 156.898 235.451 181.464 1.00 198.31 ? 185  ARG C CG  1 
ATOM 17565 C CD  . ARG C 1 185  ? 156.339 236.492 180.504 1.00 203.60 ? 185  ARG C CD  1 
ATOM 17566 N NE  . ARG C 1 185  ? 155.035 236.971 180.930 1.00 210.05 ? 185  ARG C NE  1 
ATOM 17567 C CZ  . ARG C 1 185  ? 154.782 238.203 181.358 1.00 212.19 ? 185  ARG C CZ  1 
ATOM 17568 N NH1 . ARG C 1 185  ? 155.715 239.139 181.368 1.00 212.44 ? 185  ARG C NH1 1 
ATOM 17569 N NH2 . ARG C 1 185  ? 153.561 238.502 181.805 1.00 215.85 ? 185  ARG C NH2 1 
ATOM 17570 N N   . GLU C 1 186  ? 159.259 233.462 183.186 1.00 187.76 ? 186  GLU C N   1 
ATOM 17571 C CA  . GLU C 1 186  ? 160.594 232.985 182.872 1.00 183.53 ? 186  GLU C CA  1 
ATOM 17572 C C   . GLU C 1 186  ? 160.570 232.106 181.631 1.00 178.79 ? 186  GLU C C   1 
ATOM 17573 O O   . GLU C 1 186  ? 159.621 231.348 181.404 1.00 179.71 ? 186  GLU C O   1 
ATOM 17574 C CB  . GLU C 1 186  ? 161.206 232.247 184.080 1.00 185.45 ? 186  GLU C CB  1 
ATOM 17575 C CG  . GLU C 1 186  ? 160.611 230.900 184.464 1.00 185.24 ? 186  GLU C CG  1 
ATOM 17576 C CD  . GLU C 1 186  ? 159.384 231.017 185.351 1.00 190.57 ? 186  GLU C CD  1 
ATOM 17577 O OE1 . GLU C 1 186  ? 158.817 232.127 185.414 1.00 190.67 ? 186  GLU C OE1 1 
ATOM 17578 O OE2 . GLU C 1 186  ? 159.000 230.016 185.997 1.00 192.53 ? 186  GLU C OE2 1 
ATOM 17579 N N   . PHE C 1 187  ? 161.596 232.264 180.799 1.00 176.69 ? 187  PHE C N   1 
ATOM 17580 C CA  . PHE C 1 187  ? 161.808 231.408 179.642 1.00 174.40 ? 187  PHE C CA  1 
ATOM 17581 C C   . PHE C 1 187  ? 163.232 230.879 179.645 1.00 170.07 ? 187  PHE C C   1 
ATOM 17582 O O   . PHE C 1 187  ? 164.115 231.417 180.315 1.00 172.69 ? 187  PHE C O   1 
ATOM 17583 C CB  . PHE C 1 187  ? 161.566 232.100 178.289 1.00 177.56 ? 187  PHE C CB  1 
ATOM 17584 C CG  . PHE C 1 187  ? 160.325 232.934 178.225 1.00 181.07 ? 187  PHE C CG  1 
ATOM 17585 C CD1 . PHE C 1 187  ? 160.335 234.255 178.649 1.00 184.48 ? 187  PHE C CD1 1 
ATOM 17586 C CD2 . PHE C 1 187  ? 159.169 232.423 177.651 1.00 184.61 ? 187  PHE C CD2 1 
ATOM 17587 C CE1 . PHE C 1 187  ? 159.190 235.026 178.581 1.00 187.02 ? 187  PHE C CE1 1 
ATOM 17588 C CE2 . PHE C 1 187  ? 158.040 233.192 177.562 1.00 192.78 ? 187  PHE C CE2 1 
ATOM 17589 C CZ  . PHE C 1 187  ? 158.045 234.498 178.033 1.00 194.22 ? 187  PHE C CZ  1 
ATOM 17590 N N   . VAL C 1 188  ? 163.428 229.788 178.912 1.00 165.59 ? 188  VAL C N   1 
ATOM 17591 C CA  . VAL C 1 188  ? 164.745 229.302 178.528 1.00 167.24 ? 188  VAL C CA  1 
ATOM 17592 C C   . VAL C 1 188  ? 164.771 229.227 177.010 1.00 168.01 ? 188  VAL C C   1 
ATOM 17593 O O   . VAL C 1 188  ? 163.957 228.519 176.410 1.00 171.02 ? 188  VAL C O   1 
ATOM 17594 C CB  . VAL C 1 188  ? 165.054 227.928 179.152 1.00 167.12 ? 188  VAL C CB  1 
ATOM 17595 C CG1 . VAL C 1 188  ? 166.389 227.397 178.652 1.00 165.94 ? 188  VAL C CG1 1 
ATOM 17596 C CG2 . VAL C 1 188  ? 165.039 228.014 180.671 1.00 166.30 ? 188  VAL C CG2 1 
ATOM 17597 N N   . PHE C 1 189  ? 165.691 229.964 176.393 1.00 172.72 ? 189  PHE C N   1 
ATOM 17598 C CA  . PHE C 1 189  ? 165.855 229.971 174.942 1.00 175.74 ? 189  PHE C CA  1 
ATOM 17599 C C   . PHE C 1 189  ? 167.148 229.241 174.615 1.00 175.93 ? 189  PHE C C   1 
ATOM 17600 O O   . PHE C 1 189  ? 168.231 229.702 174.986 1.00 178.39 ? 189  PHE C O   1 
ATOM 17601 C CB  . PHE C 1 189  ? 165.901 231.395 174.387 1.00 181.74 ? 189  PHE C CB  1 
ATOM 17602 C CG  . PHE C 1 189  ? 164.670 232.206 174.661 1.00 183.99 ? 189  PHE C CG  1 
ATOM 17603 C CD1 . PHE C 1 189  ? 163.507 231.990 173.942 1.00 185.54 ? 189  PHE C CD1 1 
ATOM 17604 C CD2 . PHE C 1 189  ? 164.685 233.205 175.622 1.00 183.79 ? 189  PHE C CD2 1 
ATOM 17605 C CE1 . PHE C 1 189  ? 162.373 232.742 174.188 1.00 188.89 ? 189  PHE C CE1 1 
ATOM 17606 C CE2 . PHE C 1 189  ? 163.557 233.959 175.873 1.00 188.81 ? 189  PHE C CE2 1 
ATOM 17607 C CZ  . PHE C 1 189  ? 162.399 233.728 175.154 1.00 192.29 ? 189  PHE C CZ  1 
ATOM 17608 N N   . LYS C 1 190  ? 167.044 228.116 173.915 1.00 176.41 ? 190  LYS C N   1 
ATOM 17609 C CA  . LYS C 1 190  ? 168.220 227.404 173.447 1.00 180.06 ? 190  LYS C CA  1 
ATOM 17610 C C   . LYS C 1 190  ? 167.992 226.929 172.019 1.00 185.13 ? 190  LYS C C   1 
ATOM 17611 O O   . LYS C 1 190  ? 166.867 226.612 171.620 1.00 186.53 ? 190  LYS C O   1 
ATOM 17612 C CB  . LYS C 1 190  ? 168.583 226.220 174.364 1.00 176.49 ? 190  LYS C CB  1 
ATOM 17613 C CG  . LYS C 1 190  ? 167.557 225.105 174.447 1.00 174.92 ? 190  LYS C CG  1 
ATOM 17614 C CD  . LYS C 1 190  ? 168.075 223.979 175.324 1.00 165.92 ? 190  LYS C CD  1 
ATOM 17615 C CE  . LYS C 1 190  ? 167.133 222.792 175.321 1.00 163.35 ? 190  LYS C CE  1 
ATOM 17616 N NZ  . LYS C 1 190  ? 167.706 221.630 176.058 1.00 158.81 ? 190  LYS C NZ  1 
ATOM 17617 N N   . ASN C 1 191  ? 169.076 226.897 171.252 1.00 189.14 ? 191  ASN C N   1 
ATOM 17618 C CA  . ASN C 1 191  ? 169.050 226.593 169.824 1.00 196.92 ? 191  ASN C CA  1 
ATOM 17619 C C   . ASN C 1 191  ? 169.962 225.396 169.578 1.00 198.68 ? 191  ASN C C   1 
ATOM 17620 O O   . ASN C 1 191  ? 171.139 225.564 169.246 1.00 198.11 ? 191  ASN C O   1 
ATOM 17621 C CB  . ASN C 1 191  ? 169.490 227.811 169.014 1.00 198.87 ? 191  ASN C CB  1 
ATOM 17622 C CG  . ASN C 1 191  ? 169.234 227.655 167.531 1.00 202.63 ? 191  ASN C CG  1 
ATOM 17623 O OD1 . ASN C 1 191  ? 168.328 226.935 167.116 1.00 204.25 ? 191  ASN C OD1 1 
ATOM 17624 N ND2 . ASN C 1 191  ? 170.034 228.336 166.719 1.00 205.43 ? 191  ASN C ND2 1 
ATOM 17625 N N   . ILE C 1 192  ? 169.418 224.187 169.742 1.00 201.06 ? 192  ILE C N   1 
ATOM 17626 C CA  . ILE C 1 192  ? 170.176 222.952 169.582 1.00 203.68 ? 192  ILE C CA  1 
ATOM 17627 C C   . ILE C 1 192  ? 169.439 222.028 168.620 1.00 206.05 ? 192  ILE C C   1 
ATOM 17628 O O   . ILE C 1 192  ? 168.226 222.135 168.424 1.00 205.35 ? 192  ILE C O   1 
ATOM 17629 C CB  . ILE C 1 192  ? 170.426 222.230 170.929 1.00 200.20 ? 192  ILE C CB  1 
ATOM 17630 C CG1 . ILE C 1 192  ? 169.103 221.810 171.576 1.00 194.26 ? 192  ILE C CG1 1 
ATOM 17631 C CG2 . ILE C 1 192  ? 171.258 223.089 171.876 1.00 193.35 ? 192  ILE C CG2 1 
ATOM 17632 C CD1 . ILE C 1 192  ? 169.268 220.867 172.749 1.00 187.19 ? 192  ILE C CD1 1 
ATOM 17633 N N   . ASP C 1 193  ? 170.214 221.117 168.014 1.00 207.51 ? 193  ASP C N   1 
ATOM 17634 C CA  . ASP C 1 193  ? 169.731 220.072 167.096 1.00 209.52 ? 193  ASP C CA  1 
ATOM 17635 C C   . ASP C 1 193  ? 169.006 220.656 165.881 1.00 208.75 ? 193  ASP C C   1 
ATOM 17636 O O   . ASP C 1 193  ? 168.052 220.074 165.360 1.00 209.33 ? 193  ASP C O   1 
ATOM 17637 C CB  . ASP C 1 193  ? 168.847 219.054 167.824 1.00 207.62 ? 193  ASP C CB  1 
ATOM 17638 C CG  . ASP C 1 193  ? 169.583 218.334 168.936 1.00 205.17 ? 193  ASP C CG  1 
ATOM 17639 O OD1 . ASP C 1 193  ? 170.808 218.130 168.803 1.00 207.64 ? 193  ASP C OD1 1 
ATOM 17640 O OD2 . ASP C 1 193  ? 168.938 217.975 169.943 1.00 202.71 ? 193  ASP C OD2 1 
ATOM 17641 N N   . GLY C 1 194  ? 169.467 221.818 165.424 1.00 205.63 ? 194  GLY C N   1 
ATOM 17642 C CA  . GLY C 1 194  ? 168.956 222.424 164.213 1.00 203.72 ? 194  GLY C CA  1 
ATOM 17643 C C   . GLY C 1 194  ? 167.658 223.190 164.351 1.00 204.93 ? 194  GLY C C   1 
ATOM 17644 O O   . GLY C 1 194  ? 167.161 223.711 163.344 1.00 206.12 ? 194  GLY C O   1 
ATOM 17645 N N   . TYR C 1 195  ? 167.090 223.278 165.551 1.00 204.95 ? 195  TYR C N   1 
ATOM 17646 C CA  . TYR C 1 195  ? 165.853 224.020 165.744 1.00 205.23 ? 195  TYR C CA  1 
ATOM 17647 C C   . TYR C 1 195  ? 165.859 224.669 167.121 1.00 202.12 ? 195  TYR C C   1 
ATOM 17648 O O   . TYR C 1 195  ? 166.832 224.572 167.871 1.00 199.18 ? 195  TYR C O   1 
ATOM 17649 C CB  . TYR C 1 195  ? 164.619 223.128 165.539 1.00 204.09 ? 195  TYR C CB  1 
ATOM 17650 C CG  . TYR C 1 195  ? 164.408 222.045 166.571 1.00 203.70 ? 195  TYR C CG  1 
ATOM 17651 C CD1 . TYR C 1 195  ? 165.110 220.846 166.502 1.00 203.79 ? 195  TYR C CD1 1 
ATOM 17652 C CD2 . TYR C 1 195  ? 163.488 222.208 167.598 1.00 202.83 ? 195  TYR C CD2 1 
ATOM 17653 C CE1 . TYR C 1 195  ? 164.912 219.847 167.437 1.00 204.12 ? 195  TYR C CE1 1 
ATOM 17654 C CE2 . TYR C 1 195  ? 163.281 221.215 168.538 1.00 202.60 ? 195  TYR C CE2 1 
ATOM 17655 C CZ  . TYR C 1 195  ? 163.995 220.037 168.451 1.00 202.46 ? 195  TYR C CZ  1 
ATOM 17656 O OH  . TYR C 1 195  ? 163.796 219.046 169.385 1.00 197.96 ? 195  TYR C OH  1 
ATOM 17657 N N   . PHE C 1 196  ? 164.758 225.342 167.444 1.00 202.00 ? 196  PHE C N   1 
ATOM 17658 C CA  . PHE C 1 196  ? 164.730 226.272 168.564 1.00 197.40 ? 196  PHE C CA  1 
ATOM 17659 C C   . PHE C 1 196  ? 163.634 225.886 169.553 1.00 194.99 ? 196  PHE C C   1 
ATOM 17660 O O   . PHE C 1 196  ? 162.535 225.493 169.149 1.00 196.98 ? 196  PHE C O   1 
ATOM 17661 C CB  . PHE C 1 196  ? 164.525 227.693 168.036 1.00 198.97 ? 196  PHE C CB  1 
ATOM 17662 C CG  . PHE C 1 196  ? 164.688 228.762 169.070 1.00 195.89 ? 196  PHE C CG  1 
ATOM 17663 C CD1 . PHE C 1 196  ? 165.953 229.176 169.457 1.00 193.53 ? 196  PHE C CD1 1 
ATOM 17664 C CD2 . PHE C 1 196  ? 163.582 229.391 169.618 1.00 194.66 ? 196  PHE C CD2 1 
ATOM 17665 C CE1 . PHE C 1 196  ? 166.111 230.169 170.403 1.00 192.27 ? 196  PHE C CE1 1 
ATOM 17666 C CE2 . PHE C 1 196  ? 163.736 230.390 170.557 1.00 193.79 ? 196  PHE C CE2 1 
ATOM 17667 C CZ  . PHE C 1 196  ? 165.001 230.779 170.949 1.00 194.66 ? 196  PHE C CZ  1 
ATOM 17668 N N   . LYS C 1 197  ? 163.938 226.000 170.845 1.00 186.40 ? 197  LYS C N   1 
ATOM 17669 C CA  . LYS C 1 197  ? 163.047 225.565 171.914 1.00 176.97 ? 197  LYS C CA  1 
ATOM 17670 C C   . LYS C 1 197  ? 162.768 226.726 172.860 1.00 175.19 ? 197  LYS C C   1 
ATOM 17671 O O   . LYS C 1 197  ? 163.660 227.537 173.129 1.00 180.31 ? 197  LYS C O   1 
ATOM 17672 C CB  . LYS C 1 197  ? 163.667 224.413 172.705 1.00 173.93 ? 197  LYS C CB  1 
ATOM 17673 C CG  . LYS C 1 197  ? 163.877 223.127 171.928 1.00 178.92 ? 197  LYS C CG  1 
ATOM 17674 C CD  . LYS C 1 197  ? 164.482 222.069 172.837 1.00 174.61 ? 197  LYS C CD  1 
ATOM 17675 C CE  . LYS C 1 197  ? 164.649 220.742 172.131 1.00 178.11 ? 197  LYS C CE  1 
ATOM 17676 N NZ  . LYS C 1 197  ? 165.670 220.837 171.057 1.00 185.32 ? 197  LYS C NZ  1 
ATOM 17677 N N   . ILE C 1 198  ? 161.537 226.802 173.364 1.00 175.77 ? 198  ILE C N   1 
ATOM 17678 C CA  . ILE C 1 198  ? 161.156 227.776 174.386 1.00 178.31 ? 198  ILE C CA  1 
ATOM 17679 C C   . ILE C 1 198  ? 160.437 227.031 175.507 1.00 173.94 ? 198  ILE C C   1 
ATOM 17680 O O   . ILE C 1 198  ? 159.529 226.233 175.244 1.00 176.67 ? 198  ILE C O   1 
ATOM 17681 C CB  . ILE C 1 198  ? 160.267 228.896 173.820 1.00 181.97 ? 198  ILE C CB  1 
ATOM 17682 C CG1 . ILE C 1 198  ? 161.008 229.707 172.763 1.00 182.80 ? 198  ILE C CG1 1 
ATOM 17683 C CG2 . ILE C 1 198  ? 159.844 229.845 174.918 1.00 181.28 ? 198  ILE C CG2 1 
ATOM 17684 C CD1 . ILE C 1 198  ? 160.125 230.655 171.987 1.00 187.74 ? 198  ILE C CD1 1 
ATOM 17685 N N   . TYR C 1 199  ? 160.843 227.286 176.750 1.00 168.72 ? 199  TYR C N   1 
ATOM 17686 C CA  . TYR C 1 199  ? 160.212 226.713 177.929 1.00 167.28 ? 199  TYR C CA  1 
ATOM 17687 C C   . TYR C 1 199  ? 159.504 227.828 178.692 1.00 171.11 ? 199  TYR C C   1 
ATOM 17688 O O   . TYR C 1 199  ? 159.864 229.000 178.560 1.00 174.39 ? 199  TYR C O   1 
ATOM 17689 C CB  . TYR C 1 199  ? 161.256 226.014 178.808 1.00 163.02 ? 199  TYR C CB  1 
ATOM 17690 C CG  . TYR C 1 199  ? 161.928 224.846 178.110 1.00 161.73 ? 199  TYR C CG  1 
ATOM 17691 C CD1 . TYR C 1 199  ? 161.403 223.564 178.188 1.00 161.87 ? 199  TYR C CD1 1 
ATOM 17692 C CD2 . TYR C 1 199  ? 163.087 225.038 177.358 1.00 162.45 ? 199  TYR C CD2 1 
ATOM 17693 C CE1 . TYR C 1 199  ? 162.019 222.503 177.543 1.00 160.99 ? 199  TYR C CE1 1 
ATOM 17694 C CE2 . TYR C 1 199  ? 163.701 223.989 176.708 1.00 160.82 ? 199  TYR C CE2 1 
ATOM 17695 C CZ  . TYR C 1 199  ? 163.163 222.728 176.800 1.00 161.43 ? 199  TYR C CZ  1 
ATOM 17696 O OH  . TYR C 1 199  ? 163.786 221.688 176.156 1.00 162.94 ? 199  TYR C OH  1 
ATOM 17697 N N   . SER C 1 200  ? 158.478 227.483 179.471 1.00 174.69 ? 200  SER C N   1 
ATOM 17698 C CA  . SER C 1 200  ? 157.639 228.528 180.050 1.00 178.68 ? 200  SER C CA  1 
ATOM 17699 C C   . SER C 1 200  ? 156.977 228.053 181.335 1.00 180.77 ? 200  SER C C   1 
ATOM 17700 O O   . SER C 1 200  ? 156.797 226.853 181.565 1.00 180.24 ? 200  SER C O   1 
ATOM 17701 C CB  . SER C 1 200  ? 156.570 228.991 179.055 1.00 180.79 ? 200  SER C CB  1 
ATOM 17702 O OG  . SER C 1 200  ? 155.645 227.952 178.792 1.00 182.69 ? 200  SER C OG  1 
ATOM 17703 N N   . LYS C 1 201  ? 156.601 229.039 182.159 1.00 183.01 ? 201  LYS C N   1 
ATOM 17704 C CA  . LYS C 1 201  ? 155.835 228.880 183.395 1.00 186.55 ? 201  LYS C CA  1 
ATOM 17705 C C   . LYS C 1 201  ? 155.411 230.262 183.885 1.00 192.20 ? 201  LYS C C   1 
ATOM 17706 O O   . LYS C 1 201  ? 156.186 231.222 183.827 1.00 191.81 ? 201  LYS C O   1 
ATOM 17707 C CB  . LYS C 1 201  ? 156.638 228.161 184.493 1.00 184.21 ? 201  LYS C CB  1 
ATOM 17708 C CG  . LYS C 1 201  ? 155.899 227.905 185.798 1.00 182.91 ? 201  LYS C CG  1 
ATOM 17709 C CD  . LYS C 1 201  ? 154.717 226.973 185.587 1.00 179.09 ? 201  LYS C CD  1 
ATOM 17710 C CE  . LYS C 1 201  ? 155.191 225.577 185.262 1.00 172.76 ? 201  LYS C CE  1 
ATOM 17711 N NZ  . LYS C 1 201  ? 154.042 224.648 185.111 1.00 168.31 ? 201  LYS C NZ  1 
ATOM 17712 N N   . HIS C 1 202  ? 154.181 230.350 184.389 1.00 196.82 ? 202  HIS C N   1 
ATOM 17713 C CA  . HIS C 1 202  ? 153.613 231.605 184.874 1.00 199.96 ? 202  HIS C CA  1 
ATOM 17714 C C   . HIS C 1 202  ? 153.091 231.398 186.293 1.00 204.51 ? 202  HIS C C   1 
ATOM 17715 O O   . HIS C 1 202  ? 152.041 230.774 186.485 1.00 206.25 ? 202  HIS C O   1 
ATOM 17716 C CB  . HIS C 1 202  ? 152.497 232.091 183.951 1.00 201.83 ? 202  HIS C CB  1 
ATOM 17717 C CG  . HIS C 1 202  ? 152.965 232.427 182.568 1.00 205.30 ? 202  HIS C CG  1 
ATOM 17718 N ND1 . HIS C 1 202  ? 152.721 231.614 181.482 1.00 209.28 ? 202  HIS C ND1 1 
ATOM 17719 C CD2 . HIS C 1 202  ? 153.678 233.478 182.097 1.00 207.40 ? 202  HIS C CD2 1 
ATOM 17720 C CE1 . HIS C 1 202  ? 153.247 232.158 180.400 1.00 212.53 ? 202  HIS C CE1 1 
ATOM 17721 N NE2 . HIS C 1 202  ? 153.837 233.287 180.746 1.00 212.31 ? 202  HIS C NE2 1 
ATOM 17722 N N   . THR C 1 203  ? 153.827 231.895 187.281 1.00 207.85 ? 203  THR C N   1 
ATOM 17723 C CA  . THR C 1 203  ? 153.458 231.863 188.688 1.00 212.29 ? 203  THR C CA  1 
ATOM 17724 C C   . THR C 1 203  ? 153.615 233.263 189.266 1.00 214.80 ? 203  THR C C   1 
ATOM 17725 O O   . THR C 1 203  ? 154.370 234.079 188.729 1.00 213.58 ? 203  THR C O   1 
ATOM 17726 C CB  . THR C 1 203  ? 154.314 230.862 189.489 1.00 212.56 ? 203  THR C CB  1 
ATOM 17727 O OG1 . THR C 1 203  ? 155.681 231.285 189.506 1.00 214.57 ? 203  THR C OG1 1 
ATOM 17728 C CG2 . THR C 1 203  ? 154.227 229.446 188.919 1.00 206.62 ? 203  THR C CG2 1 
ATOM 17729 N N   . PRO C 1 204  ? 152.872 233.594 190.324 1.00 217.62 ? 204  PRO C N   1 
ATOM 17730 C CA  . PRO C 1 204  ? 153.034 234.909 190.959 1.00 220.30 ? 204  PRO C CA  1 
ATOM 17731 C C   . PRO C 1 204  ? 154.022 234.889 192.120 1.00 220.36 ? 204  PRO C C   1 
ATOM 17732 O O   . PRO C 1 204  ? 154.567 233.850 192.500 1.00 220.46 ? 204  PRO C O   1 
ATOM 17733 C CB  . PRO C 1 204  ? 151.622 235.236 191.454 1.00 221.03 ? 204  PRO C CB  1 
ATOM 17734 C CG  . PRO C 1 204  ? 151.008 233.907 191.693 1.00 218.85 ? 204  PRO C CG  1 
ATOM 17735 C CD  . PRO C 1 204  ? 151.559 232.999 190.638 1.00 215.76 ? 204  PRO C CD  1 
ATOM 17736 N N   . ILE C 1 205  ? 154.242 236.080 192.685 1.00 221.43 ? 205  ILE C N   1 
ATOM 17737 C CA  . ILE C 1 205  ? 155.069 236.280 193.872 1.00 224.15 ? 205  ILE C CA  1 
ATOM 17738 C C   . ILE C 1 205  ? 154.259 236.897 194.998 1.00 225.78 ? 205  ILE C C   1 
ATOM 17739 O O   . ILE C 1 205  ? 153.063 237.170 194.864 1.00 224.82 ? 205  ILE C O   1 
ATOM 17740 C CB  . ILE C 1 205  ? 156.299 237.177 193.609 1.00 221.86 ? 205  ILE C CB  1 
ATOM 17741 C CG1 . ILE C 1 205  ? 155.893 238.461 192.878 1.00 221.53 ? 205  ILE C CG1 1 
ATOM 17742 C CG2 . ILE C 1 205  ? 157.407 236.421 192.973 1.00 217.21 ? 205  ILE C CG2 1 
ATOM 17743 C CD1 . ILE C 1 205  ? 157.005 239.472 192.775 1.00 221.66 ? 205  ILE C CD1 1 
ATOM 17744 N N   . LEU C 1 206  ? 154.943 237.114 196.122 1.00 227.81 ? 206  LEU C N   1 
ATOM 17745 C CA  . LEU C 1 206  ? 154.423 237.853 197.263 1.00 227.26 ? 206  LEU C CA  1 
ATOM 17746 C C   . LEU C 1 206  ? 155.462 238.778 197.888 1.00 227.95 ? 206  LEU C C   1 
ATOM 17747 O O   . LEU C 1 206  ? 155.174 239.400 198.916 1.00 226.08 ? 206  LEU C O   1 
ATOM 17748 C CB  . LEU C 1 206  ? 153.898 236.890 198.335 1.00 227.27 ? 206  LEU C CB  1 
ATOM 17749 C CG  . LEU C 1 206  ? 152.765 235.900 198.055 1.00 224.49 ? 206  LEU C CG  1 
ATOM 17750 C CD1 . LEU C 1 206  ? 152.546 235.006 199.263 1.00 220.86 ? 206  LEU C CD1 1 
ATOM 17751 C CD2 . LEU C 1 206  ? 151.485 236.645 197.719 1.00 222.13 ? 206  LEU C CD2 1 
ATOM 17752 N N   . VAL C 1 207  ? 156.662 238.890 197.309 1.00 230.23 ? 207  VAL C N   1 
ATOM 17753 C CA  . VAL C 1 207  ? 157.753 239.506 198.061 1.00 232.68 ? 207  VAL C CA  1 
ATOM 17754 C C   . VAL C 1 207  ? 158.130 240.888 197.530 1.00 234.00 ? 207  VAL C C   1 
ATOM 17755 O O   . VAL C 1 207  ? 157.864 241.897 198.192 1.00 232.04 ? 207  VAL C O   1 
ATOM 17756 C CB  . VAL C 1 207  ? 158.985 238.579 198.069 1.00 233.03 ? 207  VAL C CB  1 
ATOM 17757 C CG1 . VAL C 1 207  ? 160.147 239.219 198.824 1.00 231.61 ? 207  VAL C CG1 1 
ATOM 17758 C CG2 . VAL C 1 207  ? 158.631 237.224 198.664 1.00 230.77 ? 207  VAL C CG2 1 
ATOM 17759 N N   . ARG C 1 208  ? 158.714 240.960 196.329 1.00 237.93 ? 208  ARG C N   1 
ATOM 17760 C CA  . ARG C 1 208  ? 159.267 242.213 195.811 1.00 237.95 ? 208  ARG C CA  1 
ATOM 17761 C C   . ARG C 1 208  ? 159.238 242.233 194.289 1.00 238.18 ? 208  ARG C C   1 
ATOM 17762 O O   . ARG C 1 208  ? 159.648 241.280 193.622 1.00 237.39 ? 208  ARG C O   1 
ATOM 17763 C CB  . ARG C 1 208  ? 160.724 242.482 196.257 1.00 233.78 ? 208  ARG C CB  1 
ATOM 17764 C CG  . ARG C 1 208  ? 160.994 242.709 197.746 1.00 229.84 ? 208  ARG C CG  1 
ATOM 17765 C CD  . ARG C 1 208  ? 160.435 244.053 198.195 1.00 228.70 ? 208  ARG C CD  1 
ATOM 17766 N NE  . ARG C 1 208  ? 160.769 244.363 199.580 1.00 226.23 ? 208  ARG C NE  1 
ATOM 17767 C CZ  . ARG C 1 208  ? 160.075 243.945 200.630 1.00 223.83 ? 208  ARG C CZ  1 
ATOM 17768 N NH1 . ARG C 1 208  ? 158.991 243.199 200.490 1.00 225.18 ? 208  ARG C NH1 1 
ATOM 17769 N NH2 . ARG C 1 208  ? 160.476 244.288 201.851 1.00 217.49 ? 208  ARG C NH2 1 
ATOM 17770 N N   . GLU C 1 209  ? 158.767 243.359 193.751 1.00 237.29 ? 209  GLU C N   1 
ATOM 17771 C CA  . GLU C 1 209  ? 158.949 243.775 192.359 1.00 236.10 ? 209  GLU C CA  1 
ATOM 17772 C C   . GLU C 1 209  ? 160.406 244.035 191.937 1.00 237.76 ? 209  GLU C C   1 
ATOM 17773 O O   . GLU C 1 209  ? 160.804 243.525 190.880 1.00 234.87 ? 209  GLU C O   1 
ATOM 17774 C CB  . GLU C 1 209  ? 158.096 245.017 192.072 1.00 234.66 ? 209  GLU C CB  1 
ATOM 17775 C CG  . GLU C 1 209  ? 158.080 245.440 190.610 1.00 231.75 ? 209  GLU C CG  1 
ATOM 17776 C CD  . GLU C 1 209  ? 157.155 246.614 190.353 1.00 226.10 ? 209  GLU C CD  1 
ATOM 17777 O OE1 . GLU C 1 209  ? 156.765 247.290 191.328 1.00 226.02 ? 209  GLU C OE1 1 
ATOM 17778 O OE2 . GLU C 1 209  ? 156.819 246.862 189.176 1.00 221.31 ? 209  GLU C OE2 1 
ATOM 17779 N N   . PRO C 1 210  ? 161.269 244.820 192.696 1.00 240.13 ? 210  PRO C N   1 
ATOM 17780 C CA  . PRO C 1 210  ? 162.639 245.049 192.201 1.00 235.92 ? 210  PRO C CA  1 
ATOM 17781 C C   . PRO C 1 210  ? 163.567 243.849 192.338 1.00 232.22 ? 210  PRO C C   1 
ATOM 17782 O O   . PRO C 1 210  ? 163.114 242.714 192.523 1.00 231.23 ? 210  PRO C O   1 
ATOM 17783 C CB  . PRO C 1 210  ? 163.125 246.234 193.041 1.00 233.74 ? 210  PRO C CB  1 
ATOM 17784 C CG  . PRO C 1 210  ? 162.462 246.073 194.310 1.00 235.66 ? 210  PRO C CG  1 
ATOM 17785 C CD  . PRO C 1 210  ? 161.107 245.485 194.012 1.00 237.78 ? 210  PRO C CD  1 
ATOM 17786 N N   . GLU C 1 211  ? 164.875 244.103 192.229 1.00 226.15 ? 211  GLU C N   1 
ATOM 17787 C CA  . GLU C 1 211  ? 165.899 243.084 192.021 1.00 220.05 ? 211  GLU C CA  1 
ATOM 17788 C C   . GLU C 1 211  ? 166.016 242.176 193.242 1.00 220.50 ? 211  GLU C C   1 
ATOM 17789 O O   . GLU C 1 211  ? 166.839 242.400 194.137 1.00 218.60 ? 211  GLU C O   1 
ATOM 17790 C CB  . GLU C 1 211  ? 167.241 243.773 191.733 1.00 214.95 ? 211  GLU C CB  1 
ATOM 17791 C CG  . GLU C 1 211  ? 168.429 242.878 191.384 1.00 209.87 ? 211  GLU C CG  1 
ATOM 17792 C CD  . GLU C 1 211  ? 169.690 243.686 191.127 1.00 207.78 ? 211  GLU C CD  1 
ATOM 17793 O OE1 . GLU C 1 211  ? 169.770 244.827 191.627 1.00 209.79 ? 211  GLU C OE1 1 
ATOM 17794 O OE2 . GLU C 1 211  ? 170.619 243.177 190.469 1.00 206.57 ? 211  GLU C OE2 1 
ATOM 17795 N N   . ASP C 1 212  ? 165.138 241.168 193.291 1.00 220.84 ? 212  ASP C N   1 
ATOM 17796 C CA  . ASP C 1 212  ? 165.139 240.173 194.361 1.00 220.28 ? 212  ASP C CA  1 
ATOM 17797 C C   . ASP C 1 212  ? 164.417 238.944 193.803 1.00 215.53 ? 212  ASP C C   1 
ATOM 17798 O O   . ASP C 1 212  ? 163.184 238.927 193.750 1.00 217.45 ? 212  ASP C O   1 
ATOM 17799 C CB  . ASP C 1 212  ? 164.453 240.710 195.608 1.00 223.30 ? 212  ASP C CB  1 
ATOM 17800 C CG  . ASP C 1 212  ? 164.623 239.804 196.820 1.00 220.66 ? 212  ASP C CG  1 
ATOM 17801 O OD1 . ASP C 1 212  ? 165.336 238.782 196.731 1.00 218.11 ? 212  ASP C OD1 1 
ATOM 17802 O OD2 . ASP C 1 212  ? 164.033 240.122 197.874 1.00 221.18 ? 212  ASP C OD2 1 
ATOM 17803 N N   . LEU C 1 213  ? 165.183 237.934 193.392 1.00 209.17 ? 213  LEU C N   1 
ATOM 17804 C CA  . LEU C 1 213  ? 164.527 236.724 192.922 1.00 202.75 ? 213  LEU C CA  1 
ATOM 17805 C C   . LEU C 1 213  ? 164.091 235.855 194.101 1.00 200.49 ? 213  LEU C C   1 
ATOM 17806 O O   . LEU C 1 213  ? 164.819 235.721 195.087 1.00 200.66 ? 213  LEU C O   1 
ATOM 17807 C CB  . LEU C 1 213  ? 165.448 235.927 192.004 1.00 195.40 ? 213  LEU C CB  1 
ATOM 17808 C CG  . LEU C 1 213  ? 165.752 236.578 190.654 1.00 194.63 ? 213  LEU C CG  1 
ATOM 17809 C CD1 . LEU C 1 213  ? 166.799 235.785 189.890 1.00 185.66 ? 213  LEU C CD1 1 
ATOM 17810 C CD2 . LEU C 1 213  ? 164.477 236.706 189.838 1.00 193.67 ? 213  LEU C CD2 1 
ATOM 17811 N N   . PRO C 1 214  ? 162.903 235.262 194.026 1.00 199.44 ? 214  PRO C N   1 
ATOM 17812 C CA  . PRO C 1 214  ? 162.424 234.424 195.127 1.00 195.80 ? 214  PRO C CA  1 
ATOM 17813 C C   . PRO C 1 214  ? 163.064 233.044 195.114 1.00 193.72 ? 214  PRO C C   1 
ATOM 17814 O O   . PRO C 1 214  ? 163.671 232.611 194.132 1.00 193.23 ? 214  PRO C O   1 
ATOM 17815 C CB  . PRO C 1 214  ? 160.918 234.329 194.866 1.00 196.34 ? 214  PRO C CB  1 
ATOM 17816 C CG  . PRO C 1 214  ? 160.803 234.457 193.391 1.00 197.27 ? 214  PRO C CG  1 
ATOM 17817 C CD  . PRO C 1 214  ? 161.889 235.409 192.966 1.00 200.03 ? 214  PRO C CD  1 
ATOM 17818 N N   . GLN C 1 215  ? 162.907 232.352 196.237 1.00 192.12 ? 215  GLN C N   1 
ATOM 17819 C CA  . GLN C 1 215  ? 163.371 230.985 196.396 1.00 185.16 ? 215  GLN C CA  1 
ATOM 17820 C C   . GLN C 1 215  ? 162.274 230.021 195.951 1.00 181.66 ? 215  GLN C C   1 
ATOM 17821 O O   . GLN C 1 215  ? 161.277 230.410 195.338 1.00 183.85 ? 215  GLN C O   1 
ATOM 17822 C CB  . GLN C 1 215  ? 163.806 230.709 197.841 1.00 182.17 ? 215  GLN C CB  1 
ATOM 17823 C CG  . GLN C 1 215  ? 165.006 231.523 198.349 1.00 180.48 ? 215  GLN C CG  1 
ATOM 17824 C CD  . GLN C 1 215  ? 164.659 232.945 198.753 1.00 183.61 ? 215  GLN C CD  1 
ATOM 17825 O OE1 . GLN C 1 215  ? 163.617 233.194 199.360 1.00 186.93 ? 215  GLN C OE1 1 
ATOM 17826 N NE2 . GLN C 1 215  ? 165.531 233.887 198.412 1.00 178.10 ? 215  GLN C NE2 1 
ATOM 17827 N N   . GLY C 1 216  ? 162.460 228.747 196.267 1.00 176.01 ? 216  GLY C N   1 
ATOM 17828 C CA  . GLY C 1 216  ? 161.574 227.718 195.769 1.00 172.99 ? 216  GLY C CA  1 
ATOM 17829 C C   . GLY C 1 216  ? 162.000 227.224 194.396 1.00 172.58 ? 216  GLY C C   1 
ATOM 17830 O O   . GLY C 1 216  ? 162.934 227.736 193.776 1.00 173.89 ? 216  GLY C O   1 
ATOM 17831 N N   . PHE C 1 217  ? 161.299 226.204 193.913 1.00 170.27 ? 217  PHE C N   1 
ATOM 17832 C CA  . PHE C 1 217  ? 161.646 225.554 192.659 1.00 167.26 ? 217  PHE C CA  1 
ATOM 17833 C C   . PHE C 1 217  ? 160.436 225.559 191.733 1.00 168.78 ? 217  PHE C C   1 
ATOM 17834 O O   . PHE C 1 217  ? 159.295 225.437 192.188 1.00 169.79 ? 217  PHE C O   1 
ATOM 17835 C CB  . PHE C 1 217  ? 162.107 224.114 192.906 1.00 161.27 ? 217  PHE C CB  1 
ATOM 17836 C CG  . PHE C 1 217  ? 162.714 223.451 191.703 1.00 158.09 ? 217  PHE C CG  1 
ATOM 17837 C CD1 . PHE C 1 217  ? 163.487 224.175 190.808 1.00 160.65 ? 217  PHE C CD1 1 
ATOM 17838 C CD2 . PHE C 1 217  ? 162.485 222.111 191.447 1.00 154.69 ? 217  PHE C CD2 1 
ATOM 17839 C CE1 . PHE C 1 217  ? 164.043 223.567 189.701 1.00 156.92 ? 217  PHE C CE1 1 
ATOM 17840 C CE2 . PHE C 1 217  ? 163.038 221.496 190.341 1.00 155.79 ? 217  PHE C CE2 1 
ATOM 17841 C CZ  . PHE C 1 217  ? 163.815 222.226 189.465 1.00 154.83 ? 217  PHE C CZ  1 
ATOM 17842 N N   . SER C 1 218  ? 160.689 225.705 190.434 1.00 166.69 ? 218  SER C N   1 
ATOM 17843 C CA  . SER C 1 218  ? 159.653 225.578 189.417 1.00 168.09 ? 218  SER C CA  1 
ATOM 17844 C C   . SER C 1 218  ? 160.274 225.027 188.144 1.00 168.31 ? 218  SER C C   1 
ATOM 17845 O O   . SER C 1 218  ? 161.263 225.572 187.644 1.00 165.17 ? 218  SER C O   1 
ATOM 17846 C CB  . SER C 1 218  ? 158.976 226.921 189.132 1.00 171.66 ? 218  SER C CB  1 
ATOM 17847 O OG  . SER C 1 218  ? 157.990 226.782 188.126 1.00 174.55 ? 218  SER C OG  1 
ATOM 17848 N N   . ALA C 1 219  ? 159.692 223.953 187.625 1.00 170.18 ? 219  ALA C N   1 
ATOM 17849 C CA  . ALA C 1 219  ? 160.190 223.295 186.428 1.00 171.15 ? 219  ALA C CA  1 
ATOM 17850 C C   . ALA C 1 219  ? 159.408 223.778 185.214 1.00 173.20 ? 219  ALA C C   1 
ATOM 17851 O O   . ALA C 1 219  ? 158.217 224.094 185.316 1.00 176.79 ? 219  ALA C O   1 
ATOM 17852 C CB  . ALA C 1 219  ? 160.090 221.781 186.570 1.00 164.02 ? 219  ALA C CB  1 
ATOM 17853 N N   . LEU C 1 220  ? 160.084 223.842 184.071 1.00 169.13 ? 220  LEU C N   1 
ATOM 17854 C CA  . LEU C 1 220  ? 159.583 224.591 182.929 1.00 170.83 ? 220  LEU C CA  1 
ATOM 17855 C C   . LEU C 1 220  ? 159.223 223.666 181.776 1.00 171.80 ? 220  LEU C C   1 
ATOM 17856 O O   . LEU C 1 220  ? 160.012 222.802 181.381 1.00 171.72 ? 220  LEU C O   1 
ATOM 17857 C CB  . LEU C 1 220  ? 160.642 225.597 182.479 1.00 169.81 ? 220  LEU C CB  1 
ATOM 17858 C CG  . LEU C 1 220  ? 161.190 226.446 183.623 1.00 170.55 ? 220  LEU C CG  1 
ATOM 17859 C CD1 . LEU C 1 220  ? 162.275 227.369 183.169 1.00 167.27 ? 220  LEU C CD1 1 
ATOM 17860 C CD2 . LEU C 1 220  ? 160.082 227.252 184.143 1.00 173.38 ? 220  LEU C CD2 1 
ATOM 17861 N N   . GLU C 1 221  ? 158.033 223.892 181.200 1.00 173.20 ? 221  GLU C N   1 
ATOM 17862 C CA  . GLU C 1 221  ? 157.451 223.048 180.162 1.00 173.54 ? 221  GLU C CA  1 
ATOM 17863 C C   . GLU C 1 221  ? 157.672 223.637 178.763 1.00 178.96 ? 221  GLU C C   1 
ATOM 17864 O O   . GLU C 1 221  ? 157.578 224.855 178.574 1.00 180.98 ? 221  GLU C O   1 
ATOM 17865 C CB  . GLU C 1 221  ? 155.948 222.831 180.423 1.00 170.92 ? 221  GLU C CB  1 
ATOM 17866 C CG  . GLU C 1 221  ? 155.037 224.078 180.444 1.00 176.77 ? 221  GLU C CG  1 
ATOM 17867 C CD  . GLU C 1 221  ? 154.531 224.511 179.073 1.00 184.50 ? 221  GLU C CD  1 
ATOM 17868 O OE1 . GLU C 1 221  ? 154.552 223.687 178.136 1.00 186.49 ? 221  GLU C OE1 1 
ATOM 17869 O OE2 . GLU C 1 221  ? 154.128 225.687 178.934 1.00 186.32 ? 221  GLU C OE2 1 
ATOM 17870 N N   . PRO C 1 222  ? 157.973 222.786 177.756 1.00 178.89 ? 222  PRO C N   1 
ATOM 17871 C CA  . PRO C 1 222  ? 158.225 223.234 176.364 1.00 179.56 ? 222  PRO C CA  1 
ATOM 17872 C C   . PRO C 1 222  ? 156.957 223.585 175.593 1.00 183.75 ? 222  PRO C C   1 
ATOM 17873 O O   . PRO C 1 222  ? 156.347 222.770 174.887 1.00 182.45 ? 222  PRO C O   1 
ATOM 17874 C CB  . PRO C 1 222  ? 158.965 222.033 175.766 1.00 173.49 ? 222  PRO C CB  1 
ATOM 17875 C CG  . PRO C 1 222  ? 158.444 220.867 176.506 1.00 174.18 ? 222  PRO C CG  1 
ATOM 17876 C CD  . PRO C 1 222  ? 158.214 221.340 177.916 1.00 174.47 ? 222  PRO C CD  1 
ATOM 17877 N N   . LEU C 1 223  ? 156.539 224.844 175.724 1.00 185.64 ? 223  LEU C N   1 
ATOM 17878 C CA  . LEU C 1 223  ? 155.320 225.297 175.061 1.00 187.21 ? 223  LEU C CA  1 
ATOM 17879 C C   . LEU C 1 223  ? 155.522 225.489 173.560 1.00 189.73 ? 223  LEU C C   1 
ATOM 17880 O O   . LEU C 1 223  ? 154.635 225.158 172.764 1.00 192.24 ? 223  LEU C O   1 
ATOM 17881 C CB  . LEU C 1 223  ? 154.836 226.596 175.707 1.00 185.31 ? 223  LEU C CB  1 
ATOM 17882 C CG  . LEU C 1 223  ? 153.523 227.189 175.192 1.00 187.38 ? 223  LEU C CG  1 
ATOM 17883 C CD1 . LEU C 1 223  ? 152.373 226.211 175.373 1.00 186.61 ? 223  LEU C CD1 1 
ATOM 17884 C CD2 . LEU C 1 223  ? 153.219 228.510 175.884 1.00 195.04 ? 223  LEU C CD2 1 
ATOM 17885 N N   . VAL C 1 224  ? 156.677 226.011 173.149 1.00 188.53 ? 224  VAL C N   1 
ATOM 17886 C CA  . VAL C 1 224  ? 156.876 226.517 171.794 1.00 192.02 ? 224  VAL C CA  1 
ATOM 17887 C C   . VAL C 1 224  ? 157.967 225.708 171.103 1.00 192.52 ? 224  VAL C C   1 
ATOM 17888 O O   . VAL C 1 224  ? 159.040 225.487 171.675 1.00 190.20 ? 224  VAL C O   1 
ATOM 17889 C CB  . VAL C 1 224  ? 157.235 228.017 171.808 1.00 194.07 ? 224  VAL C CB  1 
ATOM 17890 C CG1 . VAL C 1 224  ? 157.449 228.547 170.400 1.00 198.54 ? 224  VAL C CG1 1 
ATOM 17891 C CG2 . VAL C 1 224  ? 156.153 228.813 172.514 1.00 195.35 ? 224  VAL C CG2 1 
ATOM 17892 N N   . ASP C 1 225  ? 157.689 225.268 169.874 1.00 198.73 ? 225  ASP C N   1 
ATOM 17893 C CA  . ASP C 1 225  ? 158.654 224.579 169.021 1.00 204.57 ? 225  ASP C CA  1 
ATOM 17894 C C   . ASP C 1 225  ? 158.809 225.399 167.742 1.00 208.79 ? 225  ASP C C   1 
ATOM 17895 O O   . ASP C 1 225  ? 157.838 225.596 167.005 1.00 209.89 ? 225  ASP C O   1 
ATOM 17896 C CB  . ASP C 1 225  ? 158.182 223.156 168.722 1.00 206.77 ? 225  ASP C CB  1 
ATOM 17897 C CG  . ASP C 1 225  ? 159.276 222.271 168.141 1.00 207.11 ? 225  ASP C CG  1 
ATOM 17898 O OD1 . ASP C 1 225  ? 160.366 222.777 167.808 1.00 205.01 ? 225  ASP C OD1 1 
ATOM 17899 O OD2 . ASP C 1 225  ? 159.044 221.049 168.034 1.00 207.61 ? 225  ASP C OD2 1 
ATOM 17900 N N   . LEU C 1 226  ? 160.028 225.871 167.479 1.00 208.83 ? 226  LEU C N   1 
ATOM 17901 C CA  . LEU C 1 226  ? 160.316 226.653 166.278 1.00 211.88 ? 226  LEU C CA  1 
ATOM 17902 C C   . LEU C 1 226  ? 161.381 225.964 165.436 1.00 211.79 ? 226  LEU C C   1 
ATOM 17903 O O   . LEU C 1 226  ? 162.552 225.920 165.845 1.00 210.46 ? 226  LEU C O   1 
ATOM 17904 C CB  . LEU C 1 226  ? 160.766 228.067 166.645 1.00 211.37 ? 226  LEU C CB  1 
ATOM 17905 C CG  . LEU C 1 226  ? 159.807 228.897 167.495 1.00 210.17 ? 226  LEU C CG  1 
ATOM 17906 C CD1 . LEU C 1 226  ? 160.407 230.258 167.802 1.00 211.02 ? 226  LEU C CD1 1 
ATOM 17907 C CD2 . LEU C 1 226  ? 158.470 229.049 166.787 1.00 216.31 ? 226  LEU C CD2 1 
ATOM 17908 N N   . PRO C 1 227  ? 161.039 225.419 164.265 1.00 212.17 ? 227  PRO C N   1 
ATOM 17909 C CA  . PRO C 1 227  ? 162.043 224.775 163.399 1.00 210.47 ? 227  PRO C CA  1 
ATOM 17910 C C   . PRO C 1 227  ? 162.736 225.758 162.456 1.00 213.03 ? 227  PRO C C   1 
ATOM 17911 O O   . PRO C 1 227  ? 162.518 225.764 161.240 1.00 213.10 ? 227  PRO C O   1 
ATOM 17912 C CB  . PRO C 1 227  ? 161.202 223.730 162.655 1.00 208.55 ? 227  PRO C CB  1 
ATOM 17913 C CG  . PRO C 1 227  ? 159.861 224.380 162.526 1.00 208.41 ? 227  PRO C CG  1 
ATOM 17914 C CD  . PRO C 1 227  ? 159.663 225.168 163.797 1.00 209.58 ? 227  PRO C CD  1 
ATOM 17915 N N   . ILE C 1 228  ? 163.603 226.598 163.017 1.00 214.55 ? 228  ILE C N   1 
ATOM 17916 C CA  . ILE C 1 228  ? 164.361 227.574 162.240 1.00 217.38 ? 228  ILE C CA  1 
ATOM 17917 C C   . ILE C 1 228  ? 165.826 227.149 162.184 1.00 217.01 ? 228  ILE C C   1 
ATOM 17918 O O   . ILE C 1 228  ? 166.415 226.753 163.199 1.00 215.24 ? 228  ILE C O   1 
ATOM 17919 C CB  . ILE C 1 228  ? 164.185 229.000 162.802 1.00 217.73 ? 228  ILE C CB  1 
ATOM 17920 C CG1 . ILE C 1 228  ? 164.565 229.099 164.283 1.00 212.86 ? 228  ILE C CG1 1 
ATOM 17921 C CG2 . ILE C 1 228  ? 162.754 229.478 162.597 1.00 219.45 ? 228  ILE C CG2 1 
ATOM 17922 C CD1 . ILE C 1 228  ? 164.611 230.515 164.803 1.00 214.10 ? 228  ILE C CD1 1 
ATOM 17923 N N   . GLY C 1 229  ? 166.389 227.153 160.978 1.00 219.64 ? 229  GLY C N   1 
ATOM 17924 C CA  . GLY C 1 229  ? 167.767 226.749 160.773 1.00 220.39 ? 229  GLY C CA  1 
ATOM 17925 C C   . GLY C 1 229  ? 168.774 227.878 160.690 1.00 222.64 ? 229  GLY C C   1 
ATOM 17926 O O   . GLY C 1 229  ? 169.475 228.005 159.682 1.00 220.47 ? 229  GLY C O   1 
ATOM 17927 N N   . ILE C 1 230  ? 168.866 228.709 161.731 1.00 223.70 ? 230  ILE C N   1 
ATOM 17928 C CA  . ILE C 1 230  ? 169.837 229.794 161.769 1.00 225.32 ? 230  ILE C CA  1 
ATOM 17929 C C   . ILE C 1 230  ? 170.625 229.714 163.069 1.00 224.00 ? 230  ILE C C   1 
ATOM 17930 O O   . ILE C 1 230  ? 170.261 229.001 164.005 1.00 221.93 ? 230  ILE C O   1 
ATOM 17931 C CB  . ILE C 1 230  ? 169.195 231.195 161.648 1.00 228.39 ? 230  ILE C CB  1 
ATOM 17932 C CG1 . ILE C 1 230  ? 168.263 231.457 162.834 1.00 222.38 ? 230  ILE C CG1 1 
ATOM 17933 C CG2 . ILE C 1 230  ? 168.479 231.362 160.314 1.00 230.89 ? 230  ILE C CG2 1 
ATOM 17934 C CD1 . ILE C 1 230  ? 167.878 232.909 162.996 1.00 224.96 ? 230  ILE C CD1 1 
ATOM 17935 N N   . ASN C 1 231  ? 171.721 230.463 163.108 1.00 224.59 ? 231  ASN C N   1 
ATOM 17936 C CA  . ASN C 1 231  ? 172.466 230.680 164.337 1.00 221.53 ? 231  ASN C CA  1 
ATOM 17937 C C   . ASN C 1 231  ? 171.915 231.900 165.062 1.00 219.95 ? 231  ASN C C   1 
ATOM 17938 O O   . ASN C 1 231  ? 171.365 232.816 164.447 1.00 222.29 ? 231  ASN C O   1 
ATOM 17939 C CB  . ASN C 1 231  ? 173.955 230.876 164.046 1.00 218.08 ? 231  ASN C CB  1 
ATOM 17940 C CG  . ASN C 1 231  ? 174.600 229.644 163.447 1.00 212.91 ? 231  ASN C CG  1 
ATOM 17941 O OD1 . ASN C 1 231  ? 174.897 228.681 164.152 1.00 211.57 ? 231  ASN C OD1 1 
ATOM 17942 N ND2 . ASN C 1 231  ? 174.821 229.669 162.138 1.00 208.41 ? 231  ASN C ND2 1 
ATOM 17943 N N   . ILE C 1 232  ? 172.039 231.890 166.385 1.00 216.37 ? 232  ILE C N   1 
ATOM 17944 C CA  . ILE C 1 232  ? 171.691 233.032 167.222 1.00 216.71 ? 232  ILE C CA  1 
ATOM 17945 C C   . ILE C 1 232  ? 172.895 233.345 168.096 1.00 215.19 ? 232  ILE C C   1 
ATOM 17946 O O   . ILE C 1 232  ? 173.329 232.500 168.889 1.00 214.04 ? 232  ILE C O   1 
ATOM 17947 C CB  . ILE C 1 232  ? 170.440 232.771 168.077 1.00 213.22 ? 232  ILE C CB  1 
ATOM 17948 C CG1 . ILE C 1 232  ? 169.225 232.492 167.188 1.00 214.06 ? 232  ILE C CG1 1 
ATOM 17949 C CG2 . ILE C 1 232  ? 170.163 233.956 168.988 1.00 212.13 ? 232  ILE C CG2 1 
ATOM 17950 C CD1 . ILE C 1 232  ? 168.015 232.011 167.938 1.00 206.29 ? 232  ILE C CD1 1 
ATOM 17951 N N   . THR C 1 233  ? 173.443 234.553 167.942 1.00 217.47 ? 233  THR C N   1 
ATOM 17952 C CA  . THR C 1 233  ? 174.585 234.991 168.730 1.00 216.99 ? 233  THR C CA  1 
ATOM 17953 C C   . THR C 1 233  ? 174.304 236.204 169.602 1.00 216.65 ? 233  THR C C   1 
ATOM 17954 O O   . THR C 1 233  ? 174.912 236.317 170.670 1.00 215.58 ? 233  THR C O   1 
ATOM 17955 C CB  . THR C 1 233  ? 175.785 235.317 167.823 1.00 215.60 ? 233  THR C CB  1 
ATOM 17956 O OG1 . THR C 1 233  ? 175.454 236.414 166.965 1.00 220.42 ? 233  THR C OG1 1 
ATOM 17957 C CG2 . THR C 1 233  ? 176.166 234.113 166.970 1.00 210.40 ? 233  THR C CG2 1 
ATOM 17958 N N   . ARG C 1 234  ? 173.415 237.106 169.187 1.00 218.40 ? 234  ARG C N   1 
ATOM 17959 C CA  . ARG C 1 234  ? 173.032 238.270 169.979 1.00 215.68 ? 234  ARG C CA  1 
ATOM 17960 C C   . ARG C 1 234  ? 171.513 238.335 170.044 1.00 212.98 ? 234  ARG C C   1 
ATOM 17961 O O   . ARG C 1 234  ? 170.818 237.807 169.175 1.00 214.29 ? 234  ARG C O   1 
ATOM 17962 C CB  . ARG C 1 234  ? 173.576 239.596 169.404 1.00 218.57 ? 234  ARG C CB  1 
ATOM 17963 C CG  . ARG C 1 234  ? 175.051 239.922 169.694 1.00 219.28 ? 234  ARG C CG  1 
ATOM 17964 C CD  . ARG C 1 234  ? 176.028 239.105 168.864 1.00 220.90 ? 234  ARG C CD  1 
ATOM 17965 N NE  . ARG C 1 234  ? 177.418 239.459 169.115 1.00 219.66 ? 234  ARG C NE  1 
ATOM 17966 C CZ  . ARG C 1 234  ? 178.079 240.417 168.480 1.00 219.43 ? 234  ARG C CZ  1 
ATOM 17967 N NH1 . ARG C 1 234  ? 177.504 241.149 167.540 1.00 222.36 ? 234  ARG C NH1 1 
ATOM 17968 N NH2 . ARG C 1 234  ? 179.352 240.642 168.792 1.00 215.82 ? 234  ARG C NH2 1 
ATOM 17969 N N   . PHE C 1 235  ? 170.993 238.985 171.085 1.00 211.69 ? 235  PHE C N   1 
ATOM 17970 C CA  . PHE C 1 235  ? 169.547 239.115 171.200 1.00 213.63 ? 235  PHE C CA  1 
ATOM 17971 C C   . PHE C 1 235  ? 169.190 240.481 171.775 1.00 215.53 ? 235  PHE C C   1 
ATOM 17972 O O   . PHE C 1 235  ? 170.029 241.179 172.344 1.00 214.39 ? 235  PHE C O   1 
ATOM 17973 C CB  . PHE C 1 235  ? 168.932 237.983 172.042 1.00 212.03 ? 235  PHE C CB  1 
ATOM 17974 C CG  . PHE C 1 235  ? 169.362 237.958 173.491 1.00 210.42 ? 235  PHE C CG  1 
ATOM 17975 C CD1 . PHE C 1 235  ? 170.487 237.251 173.897 1.00 207.14 ? 235  PHE C CD1 1 
ATOM 17976 C CD2 . PHE C 1 235  ? 168.572 238.558 174.464 1.00 208.15 ? 235  PHE C CD2 1 
ATOM 17977 C CE1 . PHE C 1 235  ? 170.853 237.213 175.240 1.00 203.01 ? 235  PHE C CE1 1 
ATOM 17978 C CE2 . PHE C 1 235  ? 168.927 238.522 175.797 1.00 202.00 ? 235  PHE C CE2 1 
ATOM 17979 C CZ  . PHE C 1 235  ? 170.067 237.849 176.188 1.00 200.45 ? 235  PHE C CZ  1 
ATOM 17980 N N   . GLN C 1 236  ? 167.927 240.857 171.594 1.00 217.49 ? 236  GLN C N   1 
ATOM 17981 C CA  . GLN C 1 236  ? 167.358 242.089 172.121 1.00 218.78 ? 236  GLN C CA  1 
ATOM 17982 C C   . GLN C 1 236  ? 166.009 241.746 172.740 1.00 219.03 ? 236  GLN C C   1 
ATOM 17983 O O   . GLN C 1 236  ? 165.544 240.602 172.679 1.00 218.14 ? 236  GLN C O   1 
ATOM 17984 C CB  . GLN C 1 236  ? 167.134 243.150 171.028 1.00 223.02 ? 236  GLN C CB  1 
ATOM 17985 C CG  . GLN C 1 236  ? 168.333 243.693 170.301 1.00 223.31 ? 236  GLN C CG  1 
ATOM 17986 C CD  . GLN C 1 236  ? 169.293 244.517 171.171 1.00 220.89 ? 236  GLN C CD  1 
ATOM 17987 O OE1 . GLN C 1 236  ? 170.513 244.433 171.014 1.00 218.66 ? 236  GLN C OE1 1 
ATOM 17988 N NE2 . GLN C 1 236  ? 168.739 245.269 172.140 1.00 222.01 ? 236  GLN C NE2 1 
ATOM 17989 N N   . THR C 1 237  ? 165.380 242.753 173.337 1.00 220.97 ? 237  THR C N   1 
ATOM 17990 C CA  . THR C 1 237  ? 163.931 242.783 173.479 1.00 224.69 ? 237  THR C CA  1 
ATOM 17991 C C   . THR C 1 237  ? 163.387 244.080 172.893 1.00 229.82 ? 237  THR C C   1 
ATOM 17992 O O   . THR C 1 237  ? 164.120 244.901 172.331 1.00 230.68 ? 237  THR C O   1 
ATOM 17993 C CB  . THR C 1 237  ? 163.481 242.624 174.935 1.00 219.50 ? 237  THR C CB  1 
ATOM 17994 O OG1 . THR C 1 237  ? 164.073 243.638 175.758 1.00 220.10 ? 237  THR C OG1 1 
ATOM 17995 C CG2 . THR C 1 237  ? 163.798 241.231 175.465 1.00 212.80 ? 237  THR C CG2 1 
ATOM 17996 N N   . LEU C 1 238  ? 162.074 244.242 173.003 1.00 231.70 ? 238  LEU C N   1 
ATOM 17997 C CA  . LEU C 1 238  ? 161.358 245.323 172.349 1.00 235.00 ? 238  LEU C CA  1 
ATOM 17998 C C   . LEU C 1 238  ? 160.358 245.944 173.319 1.00 237.67 ? 238  LEU C C   1 
ATOM 17999 O O   . LEU C 1 238  ? 159.695 245.240 174.087 1.00 235.21 ? 238  LEU C O   1 
ATOM 18000 C CB  . LEU C 1 238  ? 160.666 244.800 171.067 1.00 235.30 ? 238  LEU C CB  1 
ATOM 18001 C CG  . LEU C 1 238  ? 159.584 243.700 171.094 1.00 233.63 ? 238  LEU C CG  1 
ATOM 18002 C CD1 . LEU C 1 238  ? 158.157 244.244 171.294 1.00 235.93 ? 238  LEU C CD1 1 
ATOM 18003 C CD2 . LEU C 1 238  ? 159.648 242.782 169.882 1.00 231.74 ? 238  LEU C CD2 1 
ATOM 18004 N N   . LEU C 1 239  ? 160.243 247.268 173.268 1.00 241.68 ? 239  LEU C N   1 
ATOM 18005 C CA  . LEU C 1 239  ? 159.367 248.000 174.179 1.00 241.39 ? 239  LEU C CA  1 
ATOM 18006 C C   . LEU C 1 239  ? 157.976 248.201 173.581 1.00 241.42 ? 239  LEU C C   1 
ATOM 18007 O O   . LEU C 1 239  ? 157.176 247.267 173.513 1.00 238.57 ? 239  LEU C O   1 
ATOM 18008 C CB  . LEU C 1 239  ? 159.983 249.355 174.534 1.00 239.23 ? 239  LEU C CB  1 
ATOM 18009 C CG  . LEU C 1 239  ? 159.175 250.190 175.527 1.00 233.95 ? 239  LEU C CG  1 
ATOM 18010 C CD1 . LEU C 1 239  ? 159.164 249.503 176.875 1.00 232.41 ? 239  LEU C CD1 1 
ATOM 18011 C CD2 . LEU C 1 239  ? 159.713 251.607 175.640 1.00 225.43 ? 239  LEU C CD2 1 
ATOM 18012 N N   . ALA C 1 261  ? 161.578 244.726 186.068 1.00 205.38 ? 261  ALA C N   1 
ATOM 18013 C CA  . ALA C 1 261  ? 162.563 243.731 186.473 1.00 206.06 ? 261  ALA C CA  1 
ATOM 18014 C C   . ALA C 1 261  ? 162.885 242.790 185.314 1.00 203.75 ? 261  ALA C C   1 
ATOM 18015 O O   . ALA C 1 261  ? 162.019 242.067 184.833 1.00 203.66 ? 261  ALA C O   1 
ATOM 18016 C CB  . ALA C 1 261  ? 162.064 242.952 187.675 1.00 208.40 ? 261  ALA C CB  1 
ATOM 18017 N N   . TYR C 1 262  ? 164.137 242.819 184.870 1.00 202.43 ? 262  TYR C N   1 
ATOM 18018 C CA  . TYR C 1 262  ? 164.585 242.118 183.673 1.00 199.29 ? 262  TYR C CA  1 
ATOM 18019 C C   . TYR C 1 262  ? 165.857 241.356 184.035 1.00 201.03 ? 262  TYR C C   1 
ATOM 18020 O O   . TYR C 1 262  ? 166.870 241.975 184.372 1.00 203.61 ? 262  TYR C O   1 
ATOM 18021 C CB  . TYR C 1 262  ? 164.826 243.140 182.557 1.00 198.32 ? 262  TYR C CB  1 
ATOM 18022 C CG  . TYR C 1 262  ? 165.208 242.625 181.184 1.00 198.79 ? 262  TYR C CG  1 
ATOM 18023 C CD1 . TYR C 1 262  ? 166.520 242.300 180.887 1.00 200.37 ? 262  TYR C CD1 1 
ATOM 18024 C CD2 . TYR C 1 262  ? 164.273 242.562 180.156 1.00 198.48 ? 262  TYR C CD2 1 
ATOM 18025 C CE1 . TYR C 1 262  ? 166.891 241.867 179.642 1.00 201.78 ? 262  TYR C CE1 1 
ATOM 18026 C CE2 . TYR C 1 262  ? 164.640 242.133 178.886 1.00 201.90 ? 262  TYR C CE2 1 
ATOM 18027 C CZ  . TYR C 1 262  ? 165.957 241.780 178.645 1.00 203.86 ? 262  TYR C CZ  1 
ATOM 18028 O OH  . TYR C 1 262  ? 166.378 241.344 177.414 1.00 207.04 ? 262  TYR C OH  1 
ATOM 18029 N N   . TYR C 1 263  ? 165.815 240.024 183.958 1.00 197.05 ? 263  TYR C N   1 
ATOM 18030 C CA  . TYR C 1 263  ? 166.914 239.178 184.419 1.00 190.46 ? 263  TYR C CA  1 
ATOM 18031 C C   . TYR C 1 263  ? 167.430 238.313 183.277 1.00 182.78 ? 263  TYR C C   1 
ATOM 18032 O O   . TYR C 1 263  ? 166.638 237.733 182.530 1.00 183.21 ? 263  TYR C O   1 
ATOM 18033 C CB  . TYR C 1 263  ? 166.487 238.268 185.579 1.00 189.69 ? 263  TYR C CB  1 
ATOM 18034 C CG  . TYR C 1 263  ? 165.880 238.962 186.782 1.00 194.37 ? 263  TYR C CG  1 
ATOM 18035 C CD1 . TYR C 1 263  ? 164.526 239.278 186.818 1.00 197.60 ? 263  TYR C CD1 1 
ATOM 18036 C CD2 . TYR C 1 263  ? 166.660 239.290 187.886 1.00 197.78 ? 263  TYR C CD2 1 
ATOM 18037 C CE1 . TYR C 1 263  ? 163.967 239.901 187.916 1.00 201.61 ? 263  TYR C CE1 1 
ATOM 18038 C CE2 . TYR C 1 263  ? 166.108 239.919 188.991 1.00 204.00 ? 263  TYR C CE2 1 
ATOM 18039 C CZ  . TYR C 1 263  ? 164.761 240.222 188.997 1.00 206.93 ? 263  TYR C CZ  1 
ATOM 18040 O OH  . TYR C 1 263  ? 164.200 240.845 190.088 1.00 214.41 ? 263  TYR C OH  1 
ATOM 18041 N N   . VAL C 1 264  ? 168.755 238.205 183.159 1.00 180.38 ? 264  VAL C N   1 
ATOM 18042 C CA  . VAL C 1 264  ? 169.404 237.409 182.120 1.00 177.69 ? 264  VAL C CA  1 
ATOM 18043 C C   . VAL C 1 264  ? 170.378 236.433 182.768 1.00 179.61 ? 264  VAL C C   1 
ATOM 18044 O O   . VAL C 1 264  ? 171.315 236.852 183.457 1.00 186.06 ? 264  VAL C O   1 
ATOM 18045 C CB  . VAL C 1 264  ? 170.146 238.294 181.099 1.00 179.98 ? 264  VAL C CB  1 
ATOM 18046 C CG1 . VAL C 1 264  ? 170.917 237.432 180.111 1.00 175.29 ? 264  VAL C CG1 1 
ATOM 18047 C CG2 . VAL C 1 264  ? 169.176 239.182 180.354 1.00 187.59 ? 264  VAL C CG2 1 
ATOM 18048 N N   . GLY C 1 265  ? 170.174 235.137 182.519 1.00 174.15 ? 265  GLY C N   1 
ATOM 18049 C CA  . GLY C 1 265  ? 171.133 234.116 182.884 1.00 167.54 ? 265  GLY C CA  1 
ATOM 18050 C C   . GLY C 1 265  ? 171.608 233.367 181.650 1.00 167.36 ? 265  GLY C C   1 
ATOM 18051 O O   . GLY C 1 265  ? 171.069 233.535 180.557 1.00 171.98 ? 265  GLY C O   1 
ATOM 18052 N N   . TYR C 1 266  ? 172.626 232.531 181.852 1.00 164.27 ? 266  TYR C N   1 
ATOM 18053 C CA  . TYR C 1 266  ? 173.270 231.833 180.747 1.00 162.90 ? 266  TYR C CA  1 
ATOM 18054 C C   . TYR C 1 266  ? 173.421 230.347 181.038 1.00 160.43 ? 266  TYR C C   1 
ATOM 18055 O O   . TYR C 1 266  ? 173.577 229.929 182.187 1.00 158.19 ? 266  TYR C O   1 
ATOM 18056 C CB  . TYR C 1 266  ? 174.634 232.447 180.420 1.00 162.64 ? 266  TYR C CB  1 
ATOM 18057 C CG  . TYR C 1 266  ? 174.530 233.861 179.903 1.00 168.20 ? 266  TYR C CG  1 
ATOM 18058 C CD1 . TYR C 1 266  ? 174.313 234.103 178.553 1.00 173.49 ? 266  TYR C CD1 1 
ATOM 18059 C CD2 . TYR C 1 266  ? 174.628 234.950 180.760 1.00 170.79 ? 266  TYR C CD2 1 
ATOM 18060 C CE1 . TYR C 1 266  ? 174.209 235.389 178.066 1.00 180.05 ? 266  TYR C CE1 1 
ATOM 18061 C CE2 . TYR C 1 266  ? 174.524 236.246 180.281 1.00 172.27 ? 266  TYR C CE2 1 
ATOM 18062 C CZ  . TYR C 1 266  ? 174.315 236.457 178.932 1.00 178.03 ? 266  TYR C CZ  1 
ATOM 18063 O OH  . TYR C 1 266  ? 174.210 237.739 178.444 1.00 185.40 ? 266  TYR C OH  1 
ATOM 18064 N N   . LEU C 1 267  ? 173.394 229.559 179.967 1.00 159.78 ? 267  LEU C N   1 
ATOM 18065 C CA  . LEU C 1 267  ? 173.328 228.106 180.042 1.00 151.54 ? 267  LEU C CA  1 
ATOM 18066 C C   . LEU C 1 267  ? 174.718 227.484 180.024 1.00 148.35 ? 267  LEU C C   1 
ATOM 18067 O O   . LEU C 1 267  ? 175.635 227.967 179.355 1.00 149.17 ? 267  LEU C O   1 
ATOM 18068 C CB  . LEU C 1 267  ? 172.490 227.543 178.889 1.00 154.70 ? 267  LEU C CB  1 
ATOM 18069 C CG  . LEU C 1 267  ? 170.956 227.455 178.973 1.00 151.80 ? 267  LEU C CG  1 
ATOM 18070 C CD1 . LEU C 1 267  ? 170.566 226.491 180.042 1.00 143.08 ? 267  LEU C CD1 1 
ATOM 18071 C CD2 . LEU C 1 267  ? 170.259 228.768 179.246 1.00 158.93 ? 267  LEU C CD2 1 
ATOM 18072 N N   . GLN C 1 268  ? 174.859 226.394 180.771 1.00 145.34 ? 268  GLN C N   1 
ATOM 18073 C CA  . GLN C 1 268  ? 176.113 225.698 180.997 1.00 142.20 ? 268  GLN C CA  1 
ATOM 18074 C C   . GLN C 1 268  ? 175.798 224.211 181.101 1.00 140.29 ? 268  GLN C C   1 
ATOM 18075 O O   . GLN C 1 268  ? 174.933 223.822 181.891 1.00 138.97 ? 268  GLN C O   1 
ATOM 18076 C CB  . GLN C 1 268  ? 176.747 226.203 182.305 1.00 143.20 ? 268  GLN C CB  1 
ATOM 18077 C CG  . GLN C 1 268  ? 178.127 225.690 182.734 1.00 144.18 ? 268  GLN C CG  1 
ATOM 18078 C CD  . GLN C 1 268  ? 179.248 226.044 181.769 1.00 145.66 ? 268  GLN C CD  1 
ATOM 18079 O OE1 . GLN C 1 268  ? 179.740 225.208 181.018 1.00 144.63 ? 268  GLN C OE1 1 
ATOM 18080 N NE2 . GLN C 1 268  ? 179.651 227.309 181.784 1.00 148.73 ? 268  GLN C NE2 1 
ATOM 18081 N N   . PRO C 1 269  ? 176.466 223.352 180.309 1.00 138.93 ? 269  PRO C N   1 
ATOM 18082 C CA  . PRO C 1 269  ? 176.127 221.914 180.321 1.00 142.48 ? 269  PRO C CA  1 
ATOM 18083 C C   . PRO C 1 269  ? 176.544 221.212 181.611 1.00 140.75 ? 269  PRO C C   1 
ATOM 18084 O O   . PRO C 1 269  ? 177.616 220.611 181.721 1.00 138.76 ? 269  PRO C O   1 
ATOM 18085 C CB  . PRO C 1 269  ? 176.863 221.397 179.079 1.00 142.79 ? 269  PRO C CB  1 
ATOM 18086 C CG  . PRO C 1 269  ? 178.035 222.282 178.941 1.00 137.72 ? 269  PRO C CG  1 
ATOM 18087 C CD  . PRO C 1 269  ? 177.544 223.646 179.349 1.00 137.52 ? 269  PRO C CD  1 
ATOM 18088 N N   . ARG C 1 270  ? 175.669 221.287 182.606 1.00 138.09 ? 270  ARG C N   1 
ATOM 18089 C CA  . ARG C 1 270  ? 175.909 220.748 183.933 1.00 134.51 ? 270  ARG C CA  1 
ATOM 18090 C C   . ARG C 1 270  ? 174.955 219.595 184.216 1.00 133.86 ? 270  ARG C C   1 
ATOM 18091 O O   . ARG C 1 270  ? 173.791 219.613 183.809 1.00 136.88 ? 270  ARG C O   1 
ATOM 18092 C CB  . ARG C 1 270  ? 175.736 221.843 184.986 1.00 133.65 ? 270  ARG C CB  1 
ATOM 18093 C CG  . ARG C 1 270  ? 176.730 222.979 184.852 1.00 133.91 ? 270  ARG C CG  1 
ATOM 18094 C CD  . ARG C 1 270  ? 176.400 224.118 185.797 1.00 137.22 ? 270  ARG C CD  1 
ATOM 18095 N NE  . ARG C 1 270  ? 176.612 223.777 187.198 1.00 140.67 ? 270  ARG C NE  1 
ATOM 18096 C CZ  . ARG C 1 270  ? 177.785 223.824 187.814 1.00 141.73 ? 270  ARG C CZ  1 
ATOM 18097 N NH1 . ARG C 1 270  ? 178.889 224.170 187.173 1.00 141.61 ? 270  ARG C NH1 1 
ATOM 18098 N NH2 . ARG C 1 270  ? 177.849 223.523 189.106 1.00 141.37 ? 270  ARG C NH2 1 
ATOM 18099 N N   . THR C 1 271  ? 175.464 218.585 184.914 1.00 129.48 ? 271  THR C N   1 
ATOM 18100 C CA  . THR C 1 271  ? 174.651 217.446 185.316 1.00 127.92 ? 271  THR C CA  1 
ATOM 18101 C C   . THR C 1 271  ? 173.703 217.866 186.434 1.00 127.27 ? 271  THR C C   1 
ATOM 18102 O O   . THR C 1 271  ? 174.103 218.581 187.356 1.00 130.46 ? 271  THR C O   1 
ATOM 18103 C CB  . THR C 1 271  ? 175.552 216.295 185.767 1.00 128.29 ? 271  THR C CB  1 
ATOM 18104 O OG1 . THR C 1 271  ? 176.391 215.894 184.676 1.00 131.82 ? 271  THR C OG1 1 
ATOM 18105 C CG2 . THR C 1 271  ? 174.739 215.092 186.225 1.00 127.65 ? 271  THR C CG2 1 
ATOM 18106 N N   . PHE C 1 272  ? 172.436 217.476 186.321 1.00 127.00 ? 272  PHE C N   1 
ATOM 18107 C CA  . PHE C 1 272  ? 171.438 217.676 187.364 1.00 124.58 ? 272  PHE C CA  1 
ATOM 18108 C C   . PHE C 1 272  ? 170.704 216.372 187.642 1.00 124.93 ? 272  PHE C C   1 
ATOM 18109 O O   . PHE C 1 272  ? 170.419 215.599 186.722 1.00 131.45 ? 272  PHE C O   1 
ATOM 18110 C CB  . PHE C 1 272  ? 170.428 218.774 186.984 1.00 130.94 ? 272  PHE C CB  1 
ATOM 18111 C CG  . PHE C 1 272  ? 170.916 220.175 187.241 1.00 130.67 ? 272  PHE C CG  1 
ATOM 18112 C CD1 . PHE C 1 272  ? 171.932 220.737 186.486 1.00 130.66 ? 272  PHE C CD1 1 
ATOM 18113 C CD2 . PHE C 1 272  ? 170.313 220.949 188.221 1.00 132.07 ? 272  PHE C CD2 1 
ATOM 18114 C CE1 . PHE C 1 272  ? 172.377 222.021 186.741 1.00 134.54 ? 272  PHE C CE1 1 
ATOM 18115 C CE2 . PHE C 1 272  ? 170.737 222.242 188.465 1.00 134.65 ? 272  PHE C CE2 1 
ATOM 18116 C CZ  . PHE C 1 272  ? 171.767 222.779 187.720 1.00 138.49 ? 272  PHE C CZ  1 
ATOM 18117 N N   . LEU C 1 273  ? 170.405 216.135 188.915 1.00 124.30 ? 273  LEU C N   1 
ATOM 18118 C CA  . LEU C 1 273  ? 169.618 214.986 189.341 1.00 129.85 ? 273  LEU C CA  1 
ATOM 18119 C C   . LEU C 1 273  ? 168.234 215.483 189.738 1.00 132.89 ? 273  LEU C C   1 
ATOM 18120 O O   . LEU C 1 273  ? 168.093 216.224 190.717 1.00 135.41 ? 273  LEU C O   1 
ATOM 18121 C CB  . LEU C 1 273  ? 170.298 214.256 190.501 1.00 127.31 ? 273  LEU C CB  1 
ATOM 18122 C CG  . LEU C 1 273  ? 169.474 213.247 191.300 1.00 124.67 ? 273  LEU C CG  1 
ATOM 18123 C CD1 . LEU C 1 273  ? 169.327 211.951 190.523 1.00 128.68 ? 273  LEU C CD1 1 
ATOM 18124 C CD2 . LEU C 1 273  ? 170.120 212.990 192.647 1.00 123.73 ? 273  LEU C CD2 1 
ATOM 18125 N N   . LEU C 1 274  ? 167.221 215.082 188.976 1.00 132.95 ? 274  LEU C N   1 
ATOM 18126 C CA  . LEU C 1 274  ? 165.878 215.632 189.091 1.00 131.32 ? 274  LEU C CA  1 
ATOM 18127 C C   . LEU C 1 274  ? 164.974 214.647 189.816 1.00 132.95 ? 274  LEU C C   1 
ATOM 18128 O O   . LEU C 1 274  ? 165.121 213.431 189.655 1.00 135.65 ? 274  LEU C O   1 
ATOM 18129 C CB  . LEU C 1 274  ? 165.308 215.956 187.710 1.00 133.44 ? 274  LEU C CB  1 
ATOM 18130 C CG  . LEU C 1 274  ? 166.118 216.961 186.891 1.00 134.22 ? 274  LEU C CG  1 
ATOM 18131 C CD1 . LEU C 1 274  ? 166.885 216.259 185.782 1.00 132.21 ? 274  LEU C CD1 1 
ATOM 18132 C CD2 . LEU C 1 274  ? 165.219 218.031 186.322 1.00 137.24 ? 274  LEU C CD2 1 
ATOM 18133 N N   . LYS C 1 275  ? 164.041 215.171 190.606 1.00 134.03 ? 275  LYS C N   1 
ATOM 18134 C CA  . LYS C 1 275  ? 163.110 214.356 191.379 1.00 139.34 ? 275  LYS C CA  1 
ATOM 18135 C C   . LYS C 1 275  ? 161.741 214.397 190.710 1.00 145.24 ? 275  LYS C C   1 
ATOM 18136 O O   . LYS C 1 275  ? 161.039 215.411 190.780 1.00 148.24 ? 275  LYS C O   1 
ATOM 18137 C CB  . LYS C 1 275  ? 163.020 214.848 192.821 1.00 137.18 ? 275  LYS C CB  1 
ATOM 18138 C CG  . LYS C 1 275  ? 162.136 213.996 193.715 1.00 135.45 ? 275  LYS C CG  1 
ATOM 18139 C CD  . LYS C 1 275  ? 162.139 214.512 195.143 1.00 134.13 ? 275  LYS C CD  1 
ATOM 18140 C CE  . LYS C 1 275  ? 161.330 213.609 196.059 1.00 140.32 ? 275  LYS C CE  1 
ATOM 18141 N NZ  . LYS C 1 275  ? 159.877 213.647 195.736 1.00 146.41 ? 275  LYS C NZ  1 
ATOM 18142 N N   . TYR C 1 276  ? 161.363 213.295 190.074 1.00 146.17 ? 276  TYR C N   1 
ATOM 18143 C CA  . TYR C 1 276  ? 160.037 213.135 189.493 1.00 145.83 ? 276  TYR C CA  1 
ATOM 18144 C C   . TYR C 1 276  ? 159.131 212.499 190.538 1.00 149.89 ? 276  TYR C C   1 
ATOM 18145 O O   . TYR C 1 276  ? 159.514 211.511 191.172 1.00 148.72 ? 276  TYR C O   1 
ATOM 18146 C CB  . TYR C 1 276  ? 160.088 212.262 188.239 1.00 145.89 ? 276  TYR C CB  1 
ATOM 18147 C CG  . TYR C 1 276  ? 160.780 212.895 187.051 1.00 141.49 ? 276  TYR C CG  1 
ATOM 18148 C CD1 . TYR C 1 276  ? 162.159 212.811 186.901 1.00 139.59 ? 276  TYR C CD1 1 
ATOM 18149 C CD2 . TYR C 1 276  ? 160.054 213.563 186.071 1.00 142.08 ? 276  TYR C CD2 1 
ATOM 18150 C CE1 . TYR C 1 276  ? 162.798 213.380 185.814 1.00 138.83 ? 276  TYR C CE1 1 
ATOM 18151 C CE2 . TYR C 1 276  ? 160.684 214.135 184.980 1.00 139.15 ? 276  TYR C CE2 1 
ATOM 18152 C CZ  . TYR C 1 276  ? 162.055 214.040 184.858 1.00 136.87 ? 276  TYR C CZ  1 
ATOM 18153 O OH  . TYR C 1 276  ? 162.687 214.607 183.777 1.00 134.40 ? 276  TYR C OH  1 
ATOM 18154 N N   . ASN C 1 277  ? 157.945 213.068 190.730 1.00 152.41 ? 277  ASN C N   1 
ATOM 18155 C CA  . ASN C 1 277  ? 157.009 212.527 191.707 1.00 154.69 ? 277  ASN C CA  1 
ATOM 18156 C C   . ASN C 1 277  ? 156.067 211.516 191.046 1.00 156.55 ? 277  ASN C C   1 
ATOM 18157 O O   . ASN C 1 277  ? 156.296 211.057 189.924 1.00 157.32 ? 277  ASN C O   1 
ATOM 18158 C CB  . ASN C 1 277  ? 156.293 213.665 192.449 1.00 155.02 ? 277  ASN C CB  1 
ATOM 18159 C CG  . ASN C 1 277  ? 155.377 214.524 191.562 1.00 156.65 ? 277  ASN C CG  1 
ATOM 18160 O OD1 . ASN C 1 277  ? 155.144 214.256 190.383 1.00 156.65 ? 277  ASN C OD1 1 
ATOM 18161 N ND2 . ASN C 1 277  ? 154.825 215.566 192.171 1.00 155.61 ? 277  ASN C ND2 1 
ATOM 18162 N N   . GLU C 1 278  ? 154.996 211.150 191.756 1.00 157.80 ? 278  GLU C N   1 
ATOM 18163 C CA  . GLU C 1 278  ? 154.024 210.200 191.227 1.00 159.31 ? 278  GLU C CA  1 
ATOM 18164 C C   . GLU C 1 278  ? 153.196 210.783 190.087 1.00 160.86 ? 278  GLU C C   1 
ATOM 18165 O O   . GLU C 1 278  ? 152.670 210.021 189.269 1.00 161.46 ? 278  GLU C O   1 
ATOM 18166 C CB  . GLU C 1 278  ? 153.098 209.705 192.345 1.00 160.67 ? 278  GLU C CB  1 
ATOM 18167 C CG  . GLU C 1 278  ? 152.171 210.762 192.953 1.00 163.76 ? 278  GLU C CG  1 
ATOM 18168 C CD  . GLU C 1 278  ? 152.824 211.587 194.050 1.00 164.67 ? 278  GLU C CD  1 
ATOM 18169 O OE1 . GLU C 1 278  ? 154.024 211.382 194.328 1.00 165.02 ? 278  GLU C OE1 1 
ATOM 18170 O OE2 . GLU C 1 278  ? 152.133 212.449 194.633 1.00 166.85 ? 278  GLU C OE2 1 
ATOM 18171 N N   . ASN C 1 279  ? 153.072 212.107 190.010 1.00 159.82 ? 279  ASN C N   1 
ATOM 18172 C CA  . ASN C 1 279  ? 152.361 212.764 188.924 1.00 155.67 ? 279  ASN C CA  1 
ATOM 18173 C C   . ASN C 1 279  ? 153.246 213.017 187.714 1.00 154.67 ? 279  ASN C C   1 
ATOM 18174 O O   . ASN C 1 279  ? 152.757 213.518 186.697 1.00 156.00 ? 279  ASN C O   1 
ATOM 18175 C CB  . ASN C 1 279  ? 151.758 214.087 189.408 1.00 154.55 ? 279  ASN C CB  1 
ATOM 18176 C CG  . ASN C 1 279  ? 150.695 213.888 190.467 1.00 154.90 ? 279  ASN C CG  1 
ATOM 18177 O OD1 . ASN C 1 279  ? 149.948 212.910 190.436 1.00 158.01 ? 279  ASN C OD1 1 
ATOM 18178 N ND2 . ASN C 1 279  ? 150.620 214.817 191.413 1.00 148.86 ? 279  ASN C ND2 1 
ATOM 18179 N N   . GLY C 1 280  ? 154.531 212.683 187.798 1.00 153.45 ? 280  GLY C N   1 
ATOM 18180 C CA  . GLY C 1 280  ? 155.427 212.865 186.678 1.00 151.78 ? 280  GLY C CA  1 
ATOM 18181 C C   . GLY C 1 280  ? 156.021 214.245 186.541 1.00 152.64 ? 280  GLY C C   1 
ATOM 18182 O O   . GLY C 1 280  ? 156.720 214.507 185.557 1.00 149.24 ? 280  GLY C O   1 
ATOM 18183 N N   . THR C 1 281  ? 155.774 215.139 187.491 1.00 156.15 ? 281  THR C N   1 
ATOM 18184 C CA  . THR C 1 281  ? 156.361 216.468 187.450 1.00 154.54 ? 281  THR C CA  1 
ATOM 18185 C C   . THR C 1 281  ? 157.601 216.532 188.334 1.00 153.58 ? 281  THR C C   1 
ATOM 18186 O O   . THR C 1 281  ? 157.829 215.678 189.195 1.00 152.45 ? 281  THR C O   1 
ATOM 18187 C CB  . THR C 1 281  ? 155.349 217.541 187.873 1.00 151.90 ? 281  THR C CB  1 
ATOM 18188 O OG1 . THR C 1 281  ? 155.911 218.840 187.649 1.00 152.73 ? 281  THR C OG1 1 
ATOM 18189 C CG2 . THR C 1 281  ? 154.990 217.406 189.337 1.00 146.36 ? 281  THR C CG2 1 
ATOM 18190 N N   . ILE C 1 282  ? 158.410 217.559 188.100 1.00 152.95 ? 282  ILE C N   1 
ATOM 18191 C CA  . ILE C 1 282  ? 159.705 217.716 188.751 1.00 148.83 ? 282  ILE C CA  1 
ATOM 18192 C C   . ILE C 1 282  ? 159.525 218.618 189.963 1.00 148.35 ? 282  ILE C C   1 
ATOM 18193 O O   . ILE C 1 282  ? 159.112 219.776 189.830 1.00 149.91 ? 282  ILE C O   1 
ATOM 18194 C CB  . ILE C 1 282  ? 160.747 218.292 187.781 1.00 143.09 ? 282  ILE C CB  1 
ATOM 18195 C CG1 . ILE C 1 282  ? 160.900 217.370 186.572 1.00 142.32 ? 282  ILE C CG1 1 
ATOM 18196 C CG2 . ILE C 1 282  ? 162.077 218.480 188.484 1.00 144.05 ? 282  ILE C CG2 1 
ATOM 18197 C CD1 . ILE C 1 282  ? 161.611 218.002 185.403 1.00 141.38 ? 282  ILE C CD1 1 
ATOM 18198 N N   . THR C 1 283  ? 159.840 218.092 191.147 1.00 147.57 ? 283  THR C N   1 
ATOM 18199 C CA  . THR C 1 283  ? 159.623 218.820 192.389 1.00 149.42 ? 283  THR C CA  1 
ATOM 18200 C C   . THR C 1 283  ? 160.899 219.384 192.998 1.00 148.75 ? 283  THR C C   1 
ATOM 18201 O O   . THR C 1 283  ? 160.839 220.431 193.650 1.00 149.65 ? 283  THR C O   1 
ATOM 18202 C CB  . THR C 1 283  ? 158.942 217.916 193.423 1.00 151.73 ? 283  THR C CB  1 
ATOM 18203 O OG1 . THR C 1 283  ? 159.800 216.813 193.735 1.00 151.38 ? 283  THR C OG1 1 
ATOM 18204 C CG2 . THR C 1 283  ? 157.629 217.387 192.876 1.00 151.01 ? 283  THR C CG2 1 
ATOM 18205 N N   . ASP C 1 284  ? 162.039 218.721 192.813 1.00 147.39 ? 284  ASP C N   1 
ATOM 18206 C CA  . ASP C 1 284  ? 163.298 219.210 193.356 1.00 145.20 ? 284  ASP C CA  1 
ATOM 18207 C C   . ASP C 1 284  ? 164.437 218.719 192.473 1.00 140.96 ? 284  ASP C C   1 
ATOM 18208 O O   . ASP C 1 284  ? 164.328 217.701 191.786 1.00 139.57 ? 284  ASP C O   1 
ATOM 18209 C CB  . ASP C 1 284  ? 163.490 218.767 194.810 1.00 142.58 ? 284  ASP C CB  1 
ATOM 18210 C CG  . ASP C 1 284  ? 164.434 219.674 195.578 1.00 144.10 ? 284  ASP C CG  1 
ATOM 18211 O OD1 . ASP C 1 284  ? 165.133 220.491 194.944 1.00 143.29 ? 284  ASP C OD1 1 
ATOM 18212 O OD2 . ASP C 1 284  ? 164.474 219.570 196.822 1.00 151.67 ? 284  ASP C OD2 1 
ATOM 18213 N N   . ALA C 1 285  ? 165.537 219.467 192.496 1.00 139.03 ? 285  ALA C N   1 
ATOM 18214 C CA  . ALA C 1 285  ? 166.728 219.117 191.738 1.00 135.67 ? 285  ALA C CA  1 
ATOM 18215 C C   . ALA C 1 285  ? 167.936 219.746 192.414 1.00 137.66 ? 285  ALA C C   1 
ATOM 18216 O O   . ALA C 1 285  ? 167.821 220.775 193.082 1.00 140.16 ? 285  ALA C O   1 
ATOM 18217 C CB  . ALA C 1 285  ? 166.631 219.581 190.281 1.00 133.40 ? 285  ALA C CB  1 
ATOM 18218 N N   . VAL C 1 286  ? 169.093 219.113 192.236 1.00 135.40 ? 286  VAL C N   1 
ATOM 18219 C CA  . VAL C 1 286  ? 170.355 219.601 192.782 1.00 131.28 ? 286  VAL C CA  1 
ATOM 18220 C C   . VAL C 1 286  ? 171.342 219.790 191.637 1.00 130.57 ? 286  VAL C C   1 
ATOM 18221 O O   . VAL C 1 286  ? 171.311 219.048 190.648 1.00 131.59 ? 286  VAL C O   1 
ATOM 18222 C CB  . VAL C 1 286  ? 170.921 218.660 193.867 1.00 121.86 ? 286  VAL C CB  1 
ATOM 18223 C CG1 . VAL C 1 286  ? 169.978 218.592 195.057 1.00 120.47 ? 286  VAL C CG1 1 
ATOM 18224 C CG2 . VAL C 1 286  ? 171.154 217.255 193.325 1.00 118.62 ? 286  VAL C CG2 1 
ATOM 18225 N N   . ASP C 1 287  ? 172.179 220.819 191.749 1.00 128.83 ? 287  ASP C N   1 
ATOM 18226 C CA  . ASP C 1 287  ? 173.261 221.039 190.797 1.00 128.84 ? 287  ASP C CA  1 
ATOM 18227 C C   . ASP C 1 287  ? 174.391 220.119 191.238 1.00 125.32 ? 287  ASP C C   1 
ATOM 18228 O O   . ASP C 1 287  ? 174.834 220.182 192.387 1.00 125.70 ? 287  ASP C O   1 
ATOM 18229 C CB  . ASP C 1 287  ? 173.663 222.516 190.795 1.00 133.60 ? 287  ASP C CB  1 
ATOM 18230 C CG  . ASP C 1 287  ? 174.720 222.880 189.734 1.00 134.70 ? 287  ASP C CG  1 
ATOM 18231 O OD1 . ASP C 1 287  ? 175.644 222.104 189.414 1.00 133.46 ? 287  ASP C OD1 1 
ATOM 18232 O OD2 . ASP C 1 287  ? 174.614 224.004 189.201 1.00 137.59 ? 287  ASP C OD2 1 
ATOM 18233 N N   . CYS C 1 288  ? 174.863 219.266 190.329 1.00 125.30 ? 288  CYS C N   1 
ATOM 18234 C CA  . CYS C 1 288  ? 175.758 218.189 190.731 1.00 125.76 ? 288  CYS C CA  1 
ATOM 18235 C C   . CYS C 1 288  ? 177.173 218.660 191.032 1.00 123.90 ? 288  CYS C C   1 
ATOM 18236 O O   . CYS C 1 288  ? 177.850 218.038 191.856 1.00 128.85 ? 288  CYS C O   1 
ATOM 18237 C CB  . CYS C 1 288  ? 175.809 217.117 189.648 1.00 134.21 ? 288  CYS C CB  1 
ATOM 18238 S SG  . CYS C 1 288  ? 176.393 215.555 190.250 1.00 154.94 ? 288  CYS C SG  1 
ATOM 18239 N N   . ALA C 1 289  ? 177.635 219.734 190.397 1.00 124.13 ? 289  ALA C N   1 
ATOM 18240 C CA  . ALA C 1 289  ? 179.003 220.202 190.574 1.00 126.50 ? 289  ALA C CA  1 
ATOM 18241 C C   . ALA C 1 289  ? 179.037 221.533 191.314 1.00 127.32 ? 289  ALA C C   1 
ATOM 18242 O O   . ALA C 1 289  ? 180.039 222.250 191.269 1.00 132.87 ? 289  ALA C O   1 
ATOM 18243 C CB  . ALA C 1 289  ? 179.715 220.314 189.228 1.00 130.15 ? 289  ALA C CB  1 
ATOM 18244 N N   . LEU C 1 290  ? 177.941 221.876 191.993 1.00 125.41 ? 290  LEU C N   1 
ATOM 18245 C CA  . LEU C 1 290  ? 177.875 223.127 192.740 1.00 124.92 ? 290  LEU C CA  1 
ATOM 18246 C C   . LEU C 1 290  ? 178.739 223.101 193.991 1.00 132.03 ? 290  LEU C C   1 
ATOM 18247 O O   . LEU C 1 290  ? 179.467 224.059 194.263 1.00 139.33 ? 290  LEU C O   1 
ATOM 18248 C CB  . LEU C 1 290  ? 176.430 223.434 193.121 1.00 126.80 ? 290  LEU C CB  1 
ATOM 18249 C CG  . LEU C 1 290  ? 176.239 224.732 193.903 1.00 129.32 ? 290  LEU C CG  1 
ATOM 18250 C CD1 . LEU C 1 290  ? 176.733 225.919 193.104 1.00 133.63 ? 290  LEU C CD1 1 
ATOM 18251 C CD2 . LEU C 1 290  ? 174.783 224.899 194.291 1.00 133.62 ? 290  LEU C CD2 1 
ATOM 18252 N N   . ASP C 1 291  ? 178.668 222.026 194.762 1.00 130.51 ? 291  ASP C N   1 
ATOM 18253 C CA  . ASP C 1 291  ? 179.327 221.953 196.058 1.00 124.99 ? 291  ASP C CA  1 
ATOM 18254 C C   . ASP C 1 291  ? 179.545 220.482 196.387 1.00 120.03 ? 291  ASP C C   1 
ATOM 18255 O O   . ASP C 1 291  ? 178.843 219.614 195.848 1.00 120.55 ? 291  ASP C O   1 
ATOM 18256 C CB  . ASP C 1 291  ? 178.500 222.690 197.137 1.00 124.11 ? 291  ASP C CB  1 
ATOM 18257 C CG  . ASP C 1 291  ? 177.140 222.061 197.394 1.00 126.14 ? 291  ASP C CG  1 
ATOM 18258 O OD1 . ASP C 1 291  ? 177.054 220.996 198.036 1.00 122.25 ? 291  ASP C OD1 1 
ATOM 18259 O OD2 . ASP C 1 291  ? 176.135 222.649 196.946 1.00 134.15 ? 291  ASP C OD2 1 
ATOM 18260 N N   . PRO C 1 292  ? 180.547 220.160 197.220 1.00 113.60 ? 292  PRO C N   1 
ATOM 18261 C CA  . PRO C 1 292  ? 180.819 218.743 197.530 1.00 108.07 ? 292  PRO C CA  1 
ATOM 18262 C C   . PRO C 1 292  ? 179.691 218.012 198.247 1.00 106.10 ? 292  PRO C C   1 
ATOM 18263 O O   . PRO C 1 292  ? 179.575 216.791 198.080 1.00 108.40 ? 292  PRO C O   1 
ATOM 18264 C CB  . PRO C 1 292  ? 182.086 218.811 198.394 1.00 100.30 ? 292  PRO C CB  1 
ATOM 18265 C CG  . PRO C 1 292  ? 182.142 220.203 198.895 1.00 102.46 ? 292  PRO C CG  1 
ATOM 18266 C CD  . PRO C 1 292  ? 181.590 221.032 197.791 1.00 111.40 ? 292  PRO C CD  1 
ATOM 18267 N N   . LEU C 1 293  ? 178.856 218.707 199.025 1.00 100.49 ? 293  LEU C N   1 
ATOM 18268 C CA  . LEU C 1 293  ? 177.662 218.067 199.572 1.00 102.06 ? 293  LEU C CA  1 
ATOM 18269 C C   . LEU C 1 293  ? 176.675 217.706 198.469 1.00 112.15 ? 293  LEU C C   1 
ATOM 18270 O O   . LEU C 1 293  ? 176.053 216.640 198.511 1.00 116.83 ? 293  LEU C O   1 
ATOM 18271 C CB  . LEU C 1 293  ? 176.995 218.973 200.608 1.00 102.03 ? 293  LEU C CB  1 
ATOM 18272 C CG  . LEU C 1 293  ? 175.717 218.433 201.255 1.00 103.41 ? 293  LEU C CG  1 
ATOM 18273 C CD1 . LEU C 1 293  ? 175.973 217.099 201.939 1.00 101.84 ? 293  LEU C CD1 1 
ATOM 18274 C CD2 . LEU C 1 293  ? 175.123 219.433 202.228 1.00 104.52 ? 293  LEU C CD2 1 
ATOM 18275 N N   . SER C 1 294  ? 176.541 218.568 197.459 1.00 113.94 ? 294  SER C N   1 
ATOM 18276 C CA  . SER C 1 294  ? 175.642 218.270 196.347 1.00 113.01 ? 294  SER C CA  1 
ATOM 18277 C C   . SER C 1 294  ? 176.180 217.137 195.480 1.00 114.58 ? 294  SER C C   1 
ATOM 18278 O O   . SER C 1 294  ? 175.409 216.336 194.942 1.00 120.72 ? 294  SER C O   1 
ATOM 18279 C CB  . SER C 1 294  ? 175.409 219.527 195.516 1.00 115.46 ? 294  SER C CB  1 
ATOM 18280 O OG  . SER C 1 294  ? 174.679 220.492 196.250 1.00 119.00 ? 294  SER C OG  1 
ATOM 18281 N N   . GLU C 1 295  ? 177.502 217.030 195.352 1.00 107.11 ? 295  GLU C N   1 
ATOM 18282 C CA  . GLU C 1 295  ? 178.055 215.919 194.586 1.00 107.98 ? 295  GLU C CA  1 
ATOM 18283 C C   . GLU C 1 295  ? 177.985 214.624 195.393 1.00 109.44 ? 295  GLU C C   1 
ATOM 18284 O O   . GLU C 1 295  ? 177.876 213.527 194.825 1.00 112.52 ? 295  GLU C O   1 
ATOM 18285 C CB  . GLU C 1 295  ? 179.484 216.249 194.154 1.00 106.56 ? 295  GLU C CB  1 
ATOM 18286 C CG  . GLU C 1 295  ? 180.106 215.231 193.223 1.00 112.81 ? 295  GLU C CG  1 
ATOM 18287 C CD  . GLU C 1 295  ? 181.480 215.634 192.754 1.00 115.49 ? 295  GLU C CD  1 
ATOM 18288 O OE1 . GLU C 1 295  ? 181.977 216.693 193.190 1.00 114.88 ? 295  GLU C OE1 1 
ATOM 18289 O OE2 . GLU C 1 295  ? 182.041 214.911 191.908 1.00 119.58 ? 295  GLU C OE2 1 
ATOM 18290 N N   . THR C 1 296  ? 178.018 214.738 196.724 1.00 108.90 ? 296  THR C N   1 
ATOM 18291 C CA  . THR C 1 296  ? 177.716 213.598 197.584 1.00 110.90 ? 296  THR C CA  1 
ATOM 18292 C C   . THR C 1 296  ? 176.265 213.159 197.412 1.00 112.79 ? 296  THR C C   1 
ATOM 18293 O O   . THR C 1 296  ? 175.962 211.958 197.410 1.00 117.01 ? 296  THR C O   1 
ATOM 18294 C CB  . THR C 1 296  ? 178.008 213.967 199.041 1.00 106.74 ? 296  THR C CB  1 
ATOM 18295 O OG1 . THR C 1 296  ? 179.372 214.384 199.160 1.00 107.32 ? 296  THR C OG1 1 
ATOM 18296 C CG2 . THR C 1 296  ? 177.791 212.781 199.964 1.00 101.74 ? 296  THR C CG2 1 
ATOM 18297 N N   . LYS C 1 297  ? 175.357 214.127 197.255 1.00 110.06 ? 297  LYS C N   1 
ATOM 18298 C CA  . LYS C 1 297  ? 173.963 213.822 196.941 1.00 111.30 ? 297  LYS C CA  1 
ATOM 18299 C C   . LYS C 1 297  ? 173.837 213.154 195.576 1.00 114.96 ? 297  LYS C C   1 
ATOM 18300 O O   . LYS C 1 297  ? 172.957 212.310 195.366 1.00 115.65 ? 297  LYS C O   1 
ATOM 18301 C CB  . LYS C 1 297  ? 173.129 215.103 196.979 1.00 110.03 ? 297  LYS C CB  1 
ATOM 18302 C CG  . LYS C 1 297  ? 172.885 215.661 198.365 1.00 107.14 ? 297  LYS C CG  1 
ATOM 18303 C CD  . LYS C 1 297  ? 172.104 216.961 198.300 1.00 109.34 ? 297  LYS C CD  1 
ATOM 18304 C CE  . LYS C 1 297  ? 171.781 217.482 199.688 1.00 107.87 ? 297  LYS C CE  1 
ATOM 18305 N NZ  . LYS C 1 297  ? 171.050 218.778 199.635 1.00 109.19 ? 297  LYS C NZ  1 
ATOM 18306 N N   . CYS C 1 298  ? 174.695 213.544 194.630 1.00 111.28 ? 298  CYS C N   1 
ATOM 18307 C CA  . CYS C 1 298  ? 174.722 212.901 193.317 1.00 110.29 ? 298  CYS C CA  1 
ATOM 18308 C C   . CYS C 1 298  ? 175.157 211.446 193.405 1.00 115.14 ? 298  CYS C C   1 
ATOM 18309 O O   . CYS C 1 298  ? 174.495 210.562 192.851 1.00 118.68 ? 298  CYS C O   1 
ATOM 18310 C CB  . CYS C 1 298  ? 175.671 213.637 192.381 1.00 113.32 ? 298  CYS C CB  1 
ATOM 18311 S SG  . CYS C 1 298  ? 175.141 215.230 191.811 1.00 130.48 ? 298  CYS C SG  1 
ATOM 18312 N N   . THR C 1 299  ? 176.277 211.178 194.086 1.00 116.23 ? 299  THR C N   1 
ATOM 18313 C CA  . THR C 1 299  ? 176.862 209.841 194.034 1.00 117.36 ? 299  THR C CA  1 
ATOM 18314 C C   . THR C 1 299  ? 176.081 208.838 194.877 1.00 120.05 ? 299  THR C C   1 
ATOM 18315 O O   . THR C 1 299  ? 176.274 207.627 194.725 1.00 122.87 ? 299  THR C O   1 
ATOM 18316 C CB  . THR C 1 299  ? 178.328 209.884 194.471 1.00 115.68 ? 299  THR C CB  1 
ATOM 18317 O OG1 . THR C 1 299  ? 178.931 208.603 194.251 1.00 128.87 ? 299  THR C OG1 1 
ATOM 18318 C CG2 . THR C 1 299  ? 178.448 210.244 195.941 1.00 114.19 ? 299  THR C CG2 1 
ATOM 18319 N N   . LEU C 1 300  ? 175.204 209.311 195.758 1.00 118.15 ? 300  LEU C N   1 
ATOM 18320 C CA  . LEU C 1 300  ? 174.303 208.436 196.495 1.00 118.21 ? 300  LEU C CA  1 
ATOM 18321 C C   . LEU C 1 300  ? 172.920 208.348 195.865 1.00 123.22 ? 300  LEU C C   1 
ATOM 18322 O O   . LEU C 1 300  ? 172.103 207.545 196.333 1.00 126.80 ? 300  LEU C O   1 
ATOM 18323 C CB  . LEU C 1 300  ? 174.179 208.905 197.946 1.00 113.30 ? 300  LEU C CB  1 
ATOM 18324 C CG  . LEU C 1 300  ? 175.473 208.891 198.756 1.00 109.93 ? 300  LEU C CG  1 
ATOM 18325 C CD1 . LEU C 1 300  ? 175.245 209.500 200.123 1.00 106.05 ? 300  LEU C CD1 1 
ATOM 18326 C CD2 . LEU C 1 300  ? 176.006 207.475 198.880 1.00 108.68 ? 300  LEU C CD2 1 
ATOM 18327 N N   . LYS C 1 301  ? 172.662 209.145 194.820 1.00 121.39 ? 301  LYS C N   1 
ATOM 18328 C CA  . LYS C 1 301  ? 171.384 209.211 194.098 1.00 122.24 ? 301  LYS C CA  1 
ATOM 18329 C C   . LYS C 1 301  ? 170.213 209.513 195.033 1.00 125.39 ? 301  LYS C C   1 
ATOM 18330 O O   . LYS C 1 301  ? 169.126 208.945 194.919 1.00 130.59 ? 301  LYS C O   1 
ATOM 18331 C CB  . LYS C 1 301  ? 171.129 207.931 193.295 1.00 125.18 ? 301  LYS C CB  1 
ATOM 18332 C CG  . LYS C 1 301  ? 172.223 207.590 192.300 1.00 125.25 ? 301  LYS C CG  1 
ATOM 18333 C CD  . LYS C 1 301  ? 172.269 208.601 191.168 1.00 126.36 ? 301  LYS C CD  1 
ATOM 18334 C CE  . LYS C 1 301  ? 173.188 208.137 190.052 1.00 131.64 ? 301  LYS C CE  1 
ATOM 18335 N NZ  . LYS C 1 301  ? 174.599 208.016 190.507 1.00 130.94 ? 301  LYS C NZ  1 
ATOM 18336 N N   . SER C 1 302  ? 170.449 210.425 195.974 1.00 119.35 ? 302  SER C N   1 
ATOM 18337 C CA  . SER C 1 302  ? 169.428 210.802 196.938 1.00 116.89 ? 302  SER C CA  1 
ATOM 18338 C C   . SER C 1 302  ? 169.676 212.229 197.395 1.00 117.04 ? 302  SER C C   1 
ATOM 18339 O O   . SER C 1 302  ? 170.799 212.732 197.326 1.00 117.48 ? 302  SER C O   1 
ATOM 18340 C CB  . SER C 1 302  ? 169.416 209.856 198.144 1.00 116.85 ? 302  SER C CB  1 
ATOM 18341 O OG  . SER C 1 302  ? 168.461 210.271 199.104 1.00 117.27 ? 302  SER C OG  1 
ATOM 18342 N N   . PHE C 1 303  ? 168.614 212.877 197.867 1.00 118.28 ? 303  PHE C N   1 
ATOM 18343 C CA  . PHE C 1 303  ? 168.698 214.234 198.387 1.00 120.04 ? 303  PHE C CA  1 
ATOM 18344 C C   . PHE C 1 303  ? 168.963 214.262 199.886 1.00 116.01 ? 303  PHE C C   1 
ATOM 18345 O O   . PHE C 1 303  ? 169.163 215.342 200.452 1.00 114.69 ? 303  PHE C O   1 
ATOM 18346 C CB  . PHE C 1 303  ? 167.417 215.012 198.068 1.00 125.43 ? 303  PHE C CB  1 
ATOM 18347 C CG  . PHE C 1 303  ? 167.231 215.327 196.604 1.00 127.25 ? 303  PHE C CG  1 
ATOM 18348 C CD1 . PHE C 1 303  ? 168.281 215.212 195.701 1.00 127.19 ? 303  PHE C CD1 1 
ATOM 18349 C CD2 . PHE C 1 303  ? 165.995 215.735 196.133 1.00 132.51 ? 303  PHE C CD2 1 
ATOM 18350 C CE1 . PHE C 1 303  ? 168.099 215.499 194.363 1.00 132.10 ? 303  PHE C CE1 1 
ATOM 18351 C CE2 . PHE C 1 303  ? 165.810 216.024 194.796 1.00 136.73 ? 303  PHE C CE2 1 
ATOM 18352 C CZ  . PHE C 1 303  ? 166.862 215.906 193.911 1.00 136.90 ? 303  PHE C CZ  1 
ATOM 18353 N N   . THR C 1 304  ? 168.969 213.104 200.536 1.00 113.25 ? 304  THR C N   1 
ATOM 18354 C CA  . THR C 1 304  ? 169.264 212.992 201.955 1.00 113.93 ? 304  THR C CA  1 
ATOM 18355 C C   . THR C 1 304  ? 170.515 212.143 202.123 1.00 114.49 ? 304  THR C C   1 
ATOM 18356 O O   . THR C 1 304  ? 170.582 211.020 201.614 1.00 112.26 ? 304  THR C O   1 
ATOM 18357 C CB  . THR C 1 304  ? 168.088 212.376 202.719 1.00 117.39 ? 304  THR C CB  1 
ATOM 18358 O OG1 . THR C 1 304  ? 166.932 213.206 202.561 1.00 124.43 ? 304  THR C OG1 1 
ATOM 18359 C CG2 . THR C 1 304  ? 168.413 212.253 204.200 1.00 111.94 ? 304  THR C CG2 1 
ATOM 18360 N N   . VAL C 1 305  ? 171.503 212.684 202.830 1.00 116.27 ? 305  VAL C N   1 
ATOM 18361 C CA  . VAL C 1 305  ? 172.794 212.038 203.027 1.00 108.36 ? 305  VAL C CA  1 
ATOM 18362 C C   . VAL C 1 305  ? 172.970 211.769 204.514 1.00 106.68 ? 305  VAL C C   1 
ATOM 18363 O O   . VAL C 1 305  ? 172.776 212.670 205.337 1.00 108.24 ? 305  VAL C O   1 
ATOM 18364 C CB  . VAL C 1 305  ? 173.945 212.905 202.484 1.00 103.91 ? 305  VAL C CB  1 
ATOM 18365 C CG1 . VAL C 1 305  ? 175.278 212.232 202.713 1.00 100.87 ? 305  VAL C CG1 1 
ATOM 18366 C CG2 . VAL C 1 305  ? 173.746 213.180 201.008 1.00 105.23 ? 305  VAL C CG2 1 
ATOM 18367 N N   . GLU C 1 306  ? 173.317 210.532 204.856 1.00 102.71 ? 306  GLU C N   1 
ATOM 18368 C CA  . GLU C 1 306  ? 173.583 210.180 206.240 1.00 102.27 ? 306  GLU C CA  1 
ATOM 18369 C C   . GLU C 1 306  ? 174.961 210.681 206.665 1.00 103.59 ? 306  GLU C C   1 
ATOM 18370 O O   . GLU C 1 306  ? 175.770 211.128 205.848 1.00 103.01 ? 306  GLU C O   1 
ATOM 18371 C CB  . GLU C 1 306  ? 173.498 208.666 206.450 1.00 100.74 ? 306  GLU C CB  1 
ATOM 18372 C CG  . GLU C 1 306  ? 172.107 208.060 206.285 1.00 104.84 ? 306  GLU C CG  1 
ATOM 18373 C CD  . GLU C 1 306  ? 171.748 207.761 204.839 1.00 112.18 ? 306  GLU C CD  1 
ATOM 18374 O OE1 . GLU C 1 306  ? 172.605 207.962 203.953 1.00 112.87 ? 306  GLU C OE1 1 
ATOM 18375 O OE2 . GLU C 1 306  ? 170.606 207.321 204.590 1.00 116.52 ? 306  GLU C OE2 1 
ATOM 18376 N N   . LYS C 1 307  ? 175.215 210.608 207.969 1.00 99.50  ? 307  LYS C N   1 
ATOM 18377 C CA  . LYS C 1 307  ? 176.509 211.001 208.511 1.00 91.46  ? 307  LYS C CA  1 
ATOM 18378 C C   . LYS C 1 307  ? 177.583 209.997 208.116 1.00 93.07  ? 307  LYS C C   1 
ATOM 18379 O O   . LYS C 1 307  ? 177.392 208.785 208.241 1.00 97.68  ? 307  LYS C O   1 
ATOM 18380 C CB  . LYS C 1 307  ? 176.426 211.109 210.032 1.00 91.12  ? 307  LYS C CB  1 
ATOM 18381 C CG  . LYS C 1 307  ? 177.706 211.572 210.699 1.00 90.84  ? 307  LYS C CG  1 
ATOM 18382 C CD  . LYS C 1 307  ? 177.479 211.850 212.172 1.00 95.70  ? 307  LYS C CD  1 
ATOM 18383 C CE  . LYS C 1 307  ? 177.366 210.555 212.956 1.00 94.29  ? 307  LYS C CE  1 
ATOM 18384 N NZ  . LYS C 1 307  ? 177.264 210.800 214.420 1.00 97.19  ? 307  LYS C NZ  1 
ATOM 18385 N N   . GLY C 1 308  ? 178.708 210.501 207.640 1.00 89.81  ? 308  GLY C N   1 
ATOM 18386 C CA  . GLY C 1 308  ? 179.827 209.655 207.289 1.00 83.71  ? 308  GLY C CA  1 
ATOM 18387 C C   . GLY C 1 308  ? 180.749 210.362 206.318 1.00 80.70  ? 308  GLY C C   1 
ATOM 18388 O O   . GLY C 1 308  ? 180.588 211.542 206.024 1.00 84.76  ? 308  GLY C O   1 
ATOM 18389 N N   . ILE C 1 309  ? 181.726 209.604 205.831 1.00 76.67  ? 309  ILE C N   1 
ATOM 18390 C CA  . ILE C 1 309  ? 182.685 210.073 204.839 1.00 78.88  ? 309  ILE C CA  1 
ATOM 18391 C C   . ILE C 1 309  ? 182.406 209.343 203.529 1.00 85.90  ? 309  ILE C C   1 
ATOM 18392 O O   . ILE C 1 309  ? 182.175 208.128 203.520 1.00 91.38  ? 309  ILE C O   1 
ATOM 18393 C CB  . ILE C 1 309  ? 184.137 209.886 205.328 1.00 72.62  ? 309  ILE C CB  1 
ATOM 18394 C CG1 . ILE C 1 309  ? 185.145 210.386 204.291 1.00 75.64  ? 309  ILE C CG1 1 
ATOM 18395 C CG2 . ILE C 1 309  ? 184.423 208.455 205.793 1.00 80.17  ? 309  ILE C CG2 1 
ATOM 18396 C CD1 . ILE C 1 309  ? 186.547 210.528 204.832 1.00 79.25  ? 309  ILE C CD1 1 
ATOM 18397 N N   . TYR C 1 310  ? 182.361 210.095 202.433 1.00 83.39  ? 310  TYR C N   1 
ATOM 18398 C CA  . TYR C 1 310  ? 181.990 209.553 201.135 1.00 81.02  ? 310  TYR C CA  1 
ATOM 18399 C C   . TYR C 1 310  ? 182.999 209.986 200.086 1.00 86.53  ? 310  TYR C C   1 
ATOM 18400 O O   . TYR C 1 310  ? 183.284 211.177 199.944 1.00 92.73  ? 310  TYR C O   1 
ATOM 18401 C CB  . TYR C 1 310  ? 180.588 210.015 200.715 1.00 78.18  ? 310  TYR C CB  1 
ATOM 18402 C CG  . TYR C 1 310  ? 179.489 209.646 201.683 1.00 79.62  ? 310  TYR C CG  1 
ATOM 18403 C CD1 . TYR C 1 310  ? 179.134 210.497 202.723 1.00 83.04  ? 310  TYR C CD1 1 
ATOM 18404 C CD2 . TYR C 1 310  ? 178.797 208.449 201.552 1.00 85.59  ? 310  TYR C CD2 1 
ATOM 18405 C CE1 . TYR C 1 310  ? 178.130 210.163 203.610 1.00 84.93  ? 310  TYR C CE1 1 
ATOM 18406 C CE2 . TYR C 1 310  ? 177.790 208.106 202.433 1.00 89.30  ? 310  TYR C CE2 1 
ATOM 18407 C CZ  . TYR C 1 310  ? 177.461 208.968 203.459 1.00 88.87  ? 310  TYR C CZ  1 
ATOM 18408 O OH  . TYR C 1 310  ? 176.459 208.631 204.338 1.00 95.42  ? 310  TYR C OH  1 
ATOM 18409 N N   . GLN C 1 311  ? 183.525 209.017 199.343 1.00 86.36  ? 311  GLN C N   1 
ATOM 18410 C CA  . GLN C 1 311  ? 184.409 209.297 198.220 1.00 96.23  ? 311  GLN C CA  1 
ATOM 18411 C C   . GLN C 1 311  ? 183.557 209.629 197.002 1.00 97.99  ? 311  GLN C C   1 
ATOM 18412 O O   . GLN C 1 311  ? 182.851 208.761 196.479 1.00 102.44 ? 311  GLN C O   1 
ATOM 18413 C CB  . GLN C 1 311  ? 185.321 208.107 197.931 1.00 104.65 ? 311  GLN C CB  1 
ATOM 18414 C CG  . GLN C 1 311  ? 186.328 208.366 196.827 1.00 113.90 ? 311  GLN C CG  1 
ATOM 18415 C CD  . GLN C 1 311  ? 187.257 207.194 196.599 1.00 124.87 ? 311  GLN C CD  1 
ATOM 18416 O OE1 . GLN C 1 311  ? 187.133 206.155 197.247 1.00 128.82 ? 311  GLN C OE1 1 
ATOM 18417 N NE2 . GLN C 1 311  ? 188.192 207.353 195.671 1.00 124.79 ? 311  GLN C NE2 1 
ATOM 18418 N N   . THR C 1 312  ? 183.625 210.882 196.552 1.00 97.29  ? 312  THR C N   1 
ATOM 18419 C CA  . THR C 1 312  ? 182.726 211.371 195.519 1.00 101.83 ? 312  THR C CA  1 
ATOM 18420 C C   . THR C 1 312  ? 183.391 211.658 194.183 1.00 105.00 ? 312  THR C C   1 
ATOM 18421 O O   . THR C 1 312  ? 182.743 211.477 193.148 1.00 108.72 ? 312  THR C O   1 
ATOM 18422 C CB  . THR C 1 312  ? 182.021 212.653 195.987 1.00 101.02 ? 312  THR C CB  1 
ATOM 18423 O OG1 . THR C 1 312  ? 182.990 213.691 196.176 1.00 99.97  ? 312  THR C OG1 1 
ATOM 18424 C CG2 . THR C 1 312  ? 181.298 212.405 197.295 1.00 96.73  ? 312  THR C CG2 1 
ATOM 18425 N N   . SER C 1 313  ? 184.646 212.093 194.166 1.00 104.49 ? 313  SER C N   1 
ATOM 18426 C CA  . SER C 1 313  ? 185.271 212.508 192.919 1.00 111.30 ? 313  SER C CA  1 
ATOM 18427 C C   . SER C 1 313  ? 186.756 212.192 192.972 1.00 113.67 ? 313  SER C C   1 
ATOM 18428 O O   . SER C 1 313  ? 187.235 211.486 193.862 1.00 116.14 ? 313  SER C O   1 
ATOM 18429 C CB  . SER C 1 313  ? 185.058 213.999 192.657 1.00 118.62 ? 313  SER C CB  1 
ATOM 18430 O OG  . SER C 1 313  ? 185.733 214.792 193.615 1.00 119.92 ? 313  SER C OG  1 
ATOM 18431 N N   . ASN C 1 314  ? 187.476 212.728 191.993 1.00 117.31 ? 314  ASN C N   1 
ATOM 18432 C CA  . ASN C 1 314  ? 188.921 212.625 191.927 1.00 115.21 ? 314  ASN C CA  1 
ATOM 18433 C C   . ASN C 1 314  ? 189.517 214.002 191.675 1.00 122.16 ? 314  ASN C C   1 
ATOM 18434 O O   . ASN C 1 314  ? 188.917 214.846 191.005 1.00 131.39 ? 314  ASN C O   1 
ATOM 18435 C CB  . ASN C 1 314  ? 189.359 211.652 190.831 1.00 121.40 ? 314  ASN C CB  1 
ATOM 18436 C CG  . ASN C 1 314  ? 189.047 210.211 191.175 1.00 120.44 ? 314  ASN C CG  1 
ATOM 18437 O OD1 . ASN C 1 314  ? 188.031 209.666 190.746 1.00 126.16 ? 314  ASN C OD1 1 
ATOM 18438 N ND2 . ASN C 1 314  ? 189.920 209.587 191.954 1.00 114.66 ? 314  ASN C ND2 1 
ATOM 18439 N N   . PHE C 1 315  ? 190.703 214.215 192.227 1.00 120.40 ? 315  PHE C N   1 
ATOM 18440 C CA  . PHE C 1 315  ? 191.448 215.458 192.087 1.00 123.75 ? 315  PHE C CA  1 
ATOM 18441 C C   . PHE C 1 315  ? 192.551 215.232 191.063 1.00 132.59 ? 315  PHE C C   1 
ATOM 18442 O O   . PHE C 1 315  ? 193.217 214.193 191.097 1.00 135.85 ? 315  PHE C O   1 
ATOM 18443 C CB  . PHE C 1 315  ? 192.022 215.883 193.438 1.00 119.27 ? 315  PHE C CB  1 
ATOM 18444 C CG  . PHE C 1 315  ? 192.972 217.035 193.366 1.00 122.79 ? 315  PHE C CG  1 
ATOM 18445 C CD1 . PHE C 1 315  ? 192.538 218.288 192.968 1.00 131.66 ? 315  PHE C CD1 1 
ATOM 18446 C CD2 . PHE C 1 315  ? 194.303 216.865 193.713 1.00 125.47 ? 315  PHE C CD2 1 
ATOM 18447 C CE1 . PHE C 1 315  ? 193.420 219.350 192.908 1.00 142.21 ? 315  PHE C CE1 1 
ATOM 18448 C CE2 . PHE C 1 315  ? 195.189 217.921 193.657 1.00 132.55 ? 315  PHE C CE2 1 
ATOM 18449 C CZ  . PHE C 1 315  ? 194.747 219.164 193.255 1.00 140.77 ? 315  PHE C CZ  1 
ATOM 18450 N N   . ARG C 1 316  ? 192.721 216.182 190.142 1.00 138.02 ? 316  ARG C N   1 
ATOM 18451 C CA  . ARG C 1 316  ? 193.731 216.080 189.093 1.00 141.06 ? 316  ARG C CA  1 
ATOM 18452 C C   . ARG C 1 316  ? 193.997 217.456 188.505 1.00 148.67 ? 316  ARG C C   1 
ATOM 18453 O O   . ARG C 1 316  ? 193.109 218.038 187.878 1.00 159.42 ? 316  ARG C O   1 
ATOM 18454 C CB  . ARG C 1 316  ? 193.283 215.127 187.979 1.00 139.78 ? 316  ARG C CB  1 
ATOM 18455 C CG  . ARG C 1 316  ? 194.333 214.884 186.909 1.00 141.10 ? 316  ARG C CG  1 
ATOM 18456 C CD  . ARG C 1 316  ? 193.833 213.907 185.857 1.00 142.07 ? 316  ARG C CD  1 
ATOM 18457 N NE  . ARG C 1 316  ? 193.586 212.579 186.406 1.00 144.44 ? 316  ARG C NE  1 
ATOM 18458 C CZ  . ARG C 1 316  ? 192.386 212.025 186.512 1.00 145.06 ? 316  ARG C CZ  1 
ATOM 18459 N NH1 . ARG C 1 316  ? 191.294 212.661 186.118 1.00 147.38 ? 316  ARG C NH1 1 
ATOM 18460 N NH2 . ARG C 1 316  ? 192.277 210.804 187.026 1.00 137.40 ? 316  ARG C NH2 1 
ATOM 18461 N N   . VAL C 1 317  ? 195.217 217.958 188.680 1.00 145.01 ? 317  VAL C N   1 
ATOM 18462 C CA  . VAL C 1 317  ? 195.591 219.271 188.159 1.00 149.95 ? 317  VAL C CA  1 
ATOM 18463 C C   . VAL C 1 317  ? 195.757 219.185 186.648 1.00 160.46 ? 317  VAL C C   1 
ATOM 18464 O O   . VAL C 1 317  ? 196.500 218.339 186.138 1.00 163.22 ? 317  VAL C O   1 
ATOM 18465 C CB  . VAL C 1 317  ? 196.879 219.775 188.830 1.00 145.90 ? 317  VAL C CB  1 
ATOM 18466 C CG1 . VAL C 1 317  ? 197.364 221.056 188.171 1.00 151.32 ? 317  VAL C CG1 1 
ATOM 18467 C CG2 . VAL C 1 317  ? 196.644 220.006 190.305 1.00 145.42 ? 317  VAL C CG2 1 
ATOM 18468 N N   . GLN C 1 318  ? 195.050 220.084 185.912 1.00 168.44 ? 318  GLN C N   1 
ATOM 18469 C CA  . GLN C 1 318  ? 195.069 220.135 184.459 1.00 170.63 ? 318  GLN C CA  1 
ATOM 18470 C C   . GLN C 1 318  ? 196.200 221.030 183.961 1.00 173.43 ? 318  GLN C C   1 
ATOM 18471 O O   . GLN C 1 318  ? 196.494 222.066 184.567 1.00 176.06 ? 318  GLN C O   1 
ATOM 18472 C CB  . GLN C 1 318  ? 193.735 220.660 183.923 1.00 171.40 ? 318  GLN C CB  1 
ATOM 18473 C CG  . GLN C 1 318  ? 192.528 219.864 184.383 1.00 169.23 ? 318  GLN C CG  1 
ATOM 18474 C CD  . GLN C 1 318  ? 192.592 218.412 183.959 1.00 167.07 ? 318  GLN C CD  1 
ATOM 18475 O OE1 . GLN C 1 318  ? 192.743 218.104 182.778 1.00 163.72 ? 318  GLN C OE1 1 
ATOM 18476 N NE2 . GLN C 1 318  ? 192.477 217.510 184.925 1.00 168.63 ? 318  GLN C NE2 1 
ATOM 18477 N N   . PRO C 1 319  ? 196.857 220.656 182.865 1.00 171.48 ? 319  PRO C N   1 
ATOM 18478 C CA  . PRO C 1 319  ? 197.901 221.517 182.299 1.00 175.53 ? 319  PRO C CA  1 
ATOM 18479 C C   . PRO C 1 319  ? 197.310 222.734 181.605 1.00 181.93 ? 319  PRO C C   1 
ATOM 18480 O O   . PRO C 1 319  ? 196.149 222.751 181.191 1.00 183.66 ? 319  PRO C O   1 
ATOM 18481 C CB  . PRO C 1 319  ? 198.612 220.602 181.300 1.00 174.83 ? 319  PRO C CB  1 
ATOM 18482 C CG  . PRO C 1 319  ? 197.566 219.628 180.892 1.00 171.80 ? 319  PRO C CG  1 
ATOM 18483 C CD  . PRO C 1 319  ? 196.714 219.398 182.111 1.00 169.14 ? 319  PRO C CD  1 
ATOM 18484 N N   . THR C 1 320  ? 198.140 223.770 181.478 1.00 184.42 ? 320  THR C N   1 
ATOM 18485 C CA  . THR C 1 320  ? 197.699 225.014 180.859 1.00 187.63 ? 320  THR C CA  1 
ATOM 18486 C C   . THR C 1 320  ? 198.381 225.251 179.516 1.00 189.64 ? 320  THR C C   1 
ATOM 18487 O O   . THR C 1 320  ? 197.704 225.438 178.500 1.00 189.80 ? 320  THR C O   1 
ATOM 18488 C CB  . THR C 1 320  ? 197.955 226.196 181.795 1.00 187.45 ? 320  THR C CB  1 
ATOM 18489 O OG1 . THR C 1 320  ? 199.345 226.243 182.139 1.00 186.03 ? 320  THR C OG1 1 
ATOM 18490 C CG2 . THR C 1 320  ? 197.131 226.057 183.066 1.00 183.82 ? 320  THR C CG2 1 
ATOM 18491 N N   . GLU C 1 321  ? 199.712 225.243 179.493 1.00 190.90 ? 321  GLU C N   1 
ATOM 18492 C CA  . GLU C 1 321  ? 200.434 225.493 178.257 1.00 193.15 ? 321  GLU C CA  1 
ATOM 18493 C C   . GLU C 1 321  ? 200.959 224.185 177.671 1.00 192.71 ? 321  GLU C C   1 
ATOM 18494 O O   . GLU C 1 321  ? 200.789 223.101 178.237 1.00 189.81 ? 321  GLU C O   1 
ATOM 18495 C CB  . GLU C 1 321  ? 201.577 226.479 178.487 1.00 190.27 ? 321  GLU C CB  1 
ATOM 18496 C CG  . GLU C 1 321  ? 202.703 225.940 179.349 1.00 187.14 ? 321  GLU C CG  1 
ATOM 18497 C CD  . GLU C 1 321  ? 203.853 226.920 179.477 1.00 188.01 ? 321  GLU C CD  1 
ATOM 18498 O OE1 . GLU C 1 321  ? 204.618 227.070 178.502 1.00 189.96 ? 321  GLU C OE1 1 
ATOM 18499 O OE2 . GLU C 1 321  ? 203.992 227.541 180.551 1.00 188.05 ? 321  GLU C OE2 1 
ATOM 18500 N N   . SER C 1 322  ? 201.611 224.289 176.515 1.00 193.60 ? 322  SER C N   1 
ATOM 18501 C CA  . SER C 1 322  ? 202.176 223.139 175.829 1.00 191.65 ? 322  SER C CA  1 
ATOM 18502 C C   . SER C 1 322  ? 203.611 223.435 175.418 1.00 192.83 ? 322  SER C C   1 
ATOM 18503 O O   . SER C 1 322  ? 203.920 224.518 174.914 1.00 197.00 ? 322  SER C O   1 
ATOM 18504 C CB  . SER C 1 322  ? 201.347 222.757 174.595 1.00 189.26 ? 322  SER C CB  1 
ATOM 18505 O OG  . SER C 1 322  ? 201.364 223.794 173.629 1.00 192.11 ? 322  SER C OG  1 
ATOM 18506 N N   . ILE C 1 323  ? 204.486 222.458 175.641 1.00 190.56 ? 323  ILE C N   1 
ATOM 18507 C CA  . ILE C 1 323  ? 205.893 222.547 175.271 1.00 193.08 ? 323  ILE C CA  1 
ATOM 18508 C C   . ILE C 1 323  ? 206.212 221.419 174.302 1.00 196.49 ? 323  ILE C C   1 
ATOM 18509 O O   . ILE C 1 323  ? 206.052 220.240 174.636 1.00 195.61 ? 323  ILE C O   1 
ATOM 18510 C CB  . ILE C 1 323  ? 206.814 222.490 176.504 1.00 193.00 ? 323  ILE C CB  1 
ATOM 18511 C CG1 . ILE C 1 323  ? 206.567 223.694 177.414 1.00 192.00 ? 323  ILE C CG1 1 
ATOM 18512 C CG2 . ILE C 1 323  ? 208.270 222.409 176.089 1.00 196.69 ? 323  ILE C CG2 1 
ATOM 18513 C CD1 . ILE C 1 323  ? 207.239 223.582 178.758 1.00 188.07 ? 323  ILE C CD1 1 
ATOM 18514 N N   . VAL C 1 324  ? 206.664 221.784 173.105 1.00 200.79 ? 324  VAL C N   1 
ATOM 18515 C CA  . VAL C 1 324  ? 207.032 220.835 172.061 1.00 199.95 ? 324  VAL C CA  1 
ATOM 18516 C C   . VAL C 1 324  ? 208.504 221.054 171.741 1.00 200.74 ? 324  VAL C C   1 
ATOM 18517 O O   . VAL C 1 324  ? 208.909 222.171 171.396 1.00 203.49 ? 324  VAL C O   1 
ATOM 18518 C CB  . VAL C 1 324  ? 206.165 221.005 170.804 1.00 197.26 ? 324  VAL C CB  1 
ATOM 18519 C CG1 . VAL C 1 324  ? 206.572 220.008 169.743 1.00 198.22 ? 324  VAL C CG1 1 
ATOM 18520 C CG2 . VAL C 1 324  ? 204.688 220.850 171.145 1.00 191.26 ? 324  VAL C CG2 1 
ATOM 18521 N N   . ARG C 1 325  ? 209.304 219.994 171.856 1.00 199.19 ? 325  ARG C N   1 
ATOM 18522 C CA  . ARG C 1 325  ? 210.745 220.085 171.661 1.00 201.38 ? 325  ARG C CA  1 
ATOM 18523 C C   . ARG C 1 325  ? 211.195 219.145 170.553 1.00 205.99 ? 325  ARG C C   1 
ATOM 18524 O O   . ARG C 1 325  ? 210.918 217.942 170.597 1.00 205.37 ? 325  ARG C O   1 
ATOM 18525 C CB  . ARG C 1 325  ? 211.504 219.766 172.954 1.00 196.86 ? 325  ARG C CB  1 
ATOM 18526 C CG  . ARG C 1 325  ? 211.038 220.556 174.157 1.00 195.20 ? 325  ARG C CG  1 
ATOM 18527 C CD  . ARG C 1 325  ? 211.328 222.043 173.996 1.00 198.07 ? 325  ARG C CD  1 
ATOM 18528 N NE  . ARG C 1 325  ? 212.746 222.334 173.810 1.00 201.89 ? 325  ARG C NE  1 
ATOM 18529 C CZ  . ARG C 1 325  ? 213.658 222.320 174.774 1.00 201.57 ? 325  ARG C CZ  1 
ATOM 18530 N NH1 . ARG C 1 325  ? 213.340 222.044 176.029 1.00 198.91 ? 325  ARG C NH1 1 
ATOM 18531 N NH2 . ARG C 1 325  ? 214.922 222.603 174.475 1.00 202.38 ? 325  ARG C NH2 1 
ATOM 18532 N N   . PHE C 1 326  ? 211.885 219.706 169.568 1.00 210.13 ? 326  PHE C N   1 
ATOM 18533 C CA  . PHE C 1 326  ? 212.595 218.995 168.518 1.00 214.37 ? 326  PHE C CA  1 
ATOM 18534 C C   . PHE C 1 326  ? 213.963 219.638 168.355 1.00 216.50 ? 326  PHE C C   1 
ATOM 18535 O O   . PHE C 1 326  ? 214.119 220.834 168.632 1.00 213.17 ? 326  PHE C O   1 
ATOM 18536 C CB  . PHE C 1 326  ? 211.833 219.032 167.180 1.00 213.27 ? 326  PHE C CB  1 
ATOM 18537 C CG  . PHE C 1 326  ? 210.632 218.134 167.137 1.00 211.12 ? 326  PHE C CG  1 
ATOM 18538 C CD1 . PHE C 1 326  ? 209.412 218.540 167.652 1.00 209.29 ? 326  PHE C CD1 1 
ATOM 18539 C CD2 . PHE C 1 326  ? 210.728 216.875 166.564 1.00 213.96 ? 326  PHE C CD2 1 
ATOM 18540 C CE1 . PHE C 1 326  ? 208.312 217.699 167.604 1.00 211.03 ? 326  PHE C CE1 1 
ATOM 18541 C CE2 . PHE C 1 326  ? 209.634 216.034 166.513 1.00 215.95 ? 326  PHE C CE2 1 
ATOM 18542 C CZ  . PHE C 1 326  ? 208.424 216.447 167.033 1.00 213.87 ? 326  PHE C CZ  1 
ATOM 18543 N N   . PRO C 1 327  ? 214.977 218.873 167.939 1.00 218.32 ? 327  PRO C N   1 
ATOM 18544 C CA  . PRO C 1 327  ? 216.264 219.493 167.608 1.00 219.95 ? 327  PRO C CA  1 
ATOM 18545 C C   . PRO C 1 327  ? 216.143 220.373 166.375 1.00 227.68 ? 327  PRO C C   1 
ATOM 18546 O O   . PRO C 1 327  ? 215.316 220.136 165.491 1.00 230.34 ? 327  PRO C O   1 
ATOM 18547 C CB  . PRO C 1 327  ? 217.186 218.295 167.356 1.00 217.52 ? 327  PRO C CB  1 
ATOM 18548 C CG  . PRO C 1 327  ? 216.274 217.190 166.973 1.00 215.32 ? 327  PRO C CG  1 
ATOM 18549 C CD  . PRO C 1 327  ? 215.013 217.409 167.756 1.00 215.43 ? 327  PRO C CD  1 
ATOM 18550 N N   . ASN C 1 328  ? 216.986 221.405 166.323 1.00 230.37 ? 328  ASN C N   1 
ATOM 18551 C CA  . ASN C 1 328  ? 216.872 222.453 165.307 1.00 234.99 ? 328  ASN C CA  1 
ATOM 18552 C C   . ASN C 1 328  ? 217.512 221.986 163.997 1.00 238.25 ? 328  ASN C C   1 
ATOM 18553 O O   . ASN C 1 328  ? 218.543 222.488 163.543 1.00 239.06 ? 328  ASN C O   1 
ATOM 18554 C CB  . ASN C 1 328  ? 217.498 223.746 165.812 1.00 235.16 ? 328  ASN C CB  1 
ATOM 18555 C CG  . ASN C 1 328  ? 217.150 224.941 164.946 1.00 237.53 ? 328  ASN C CG  1 
ATOM 18556 O OD1 . ASN C 1 328  ? 216.189 224.906 164.176 1.00 238.41 ? 328  ASN C OD1 1 
ATOM 18557 N ND2 . ASN C 1 328  ? 217.930 226.008 165.071 1.00 237.84 ? 328  ASN C ND2 1 
ATOM 18558 N N   . ILE C 1 329  ? 216.874 220.988 163.389 1.00 239.42 ? 329  ILE C N   1 
ATOM 18559 C CA  . ILE C 1 329  ? 217.257 220.466 162.082 1.00 243.03 ? 329  ILE C CA  1 
ATOM 18560 C C   . ILE C 1 329  ? 216.017 220.492 161.201 1.00 245.58 ? 329  ILE C C   1 
ATOM 18561 O O   . ILE C 1 329  ? 215.046 219.773 161.467 1.00 245.60 ? 329  ILE C O   1 
ATOM 18562 C CB  . ILE C 1 329  ? 217.830 219.042 162.169 1.00 243.36 ? 329  ILE C CB  1 
ATOM 18563 C CG1 . ILE C 1 329  ? 219.057 218.995 163.083 1.00 238.86 ? 329  ILE C CG1 1 
ATOM 18564 C CG2 . ILE C 1 329  ? 218.177 218.523 160.780 1.00 244.61 ? 329  ILE C CG2 1 
ATOM 18565 C CD1 . ILE C 1 329  ? 219.513 217.593 163.423 1.00 232.71 ? 329  ILE C CD1 1 
ATOM 18566 N N   . THR C 1 330  ? 216.048 221.319 160.154 1.00 247.91 ? 330  THR C N   1 
ATOM 18567 C CA  . THR C 1 330  ? 214.951 221.421 159.193 1.00 248.48 ? 330  THR C CA  1 
ATOM 18568 C C   . THR C 1 330  ? 215.497 221.067 157.807 1.00 250.93 ? 330  THR C C   1 
ATOM 18569 O O   . THR C 1 330  ? 215.905 221.936 157.034 1.00 250.50 ? 330  THR C O   1 
ATOM 18570 C CB  . THR C 1 330  ? 214.316 222.815 159.209 1.00 244.53 ? 330  THR C CB  1 
ATOM 18571 O OG1 . THR C 1 330  ? 215.318 223.804 158.939 1.00 244.95 ? 330  THR C OG1 1 
ATOM 18572 C CG2 . THR C 1 330  ? 213.672 223.099 160.560 1.00 239.56 ? 330  THR C CG2 1 
ATOM 18573 N N   . ASN C 1 331  ? 215.501 219.773 157.500 1.00 252.92 ? 331  ASN C N   1 
ATOM 18574 C CA  . ASN C 1 331  ? 215.953 219.284 156.210 1.00 254.66 ? 331  ASN C CA  1 
ATOM 18575 C C   . ASN C 1 331  ? 214.741 218.941 155.345 1.00 257.25 ? 331  ASN C C   1 
ATOM 18576 O O   . ASN C 1 331  ? 213.599 218.924 155.810 1.00 258.97 ? 331  ASN C O   1 
ATOM 18577 C CB  . ASN C 1 331  ? 216.877 218.082 156.397 1.00 253.36 ? 331  ASN C CB  1 
ATOM 18578 C CG  . ASN C 1 331  ? 217.877 217.931 155.266 1.00 251.96 ? 331  ASN C CG  1 
ATOM 18579 O OD1 . ASN C 1 331  ? 217.619 218.336 154.134 1.00 252.09 ? 331  ASN C OD1 1 
ATOM 18580 N ND2 . ASN C 1 331  ? 219.029 217.344 155.571 1.00 249.74 ? 331  ASN C ND2 1 
ATOM 18581 N N   . LEU C 1 332  ? 214.985 218.681 154.062 1.00 258.06 ? 332  LEU C N   1 
ATOM 18582 C CA  . LEU C 1 332  ? 213.919 218.332 153.133 1.00 259.60 ? 332  LEU C CA  1 
ATOM 18583 C C   . LEU C 1 332  ? 214.342 217.150 152.274 1.00 261.29 ? 332  LEU C C   1 
ATOM 18584 O O   . LEU C 1 332  ? 215.464 217.117 151.761 1.00 260.34 ? 332  LEU C O   1 
ATOM 18585 C CB  . LEU C 1 332  ? 213.543 219.519 152.235 1.00 255.59 ? 332  LEU C CB  1 
ATOM 18586 C CG  . LEU C 1 332  ? 212.911 220.746 152.897 1.00 247.02 ? 332  LEU C CG  1 
ATOM 18587 C CD1 . LEU C 1 332  ? 212.814 221.900 151.911 1.00 237.81 ? 332  LEU C CD1 1 
ATOM 18588 C CD2 . LEU C 1 332  ? 211.541 220.402 153.461 1.00 246.85 ? 332  LEU C CD2 1 
ATOM 18589 N N   . CYS C 1 333  ? 213.438 216.185 152.130 1.00 263.95 ? 333  CYS C N   1 
ATOM 18590 C CA  . CYS C 1 333  ? 213.589 215.079 151.184 1.00 264.83 ? 333  CYS C CA  1 
ATOM 18591 C C   . CYS C 1 333  ? 212.209 214.827 150.596 1.00 267.84 ? 333  CYS C C   1 
ATOM 18592 O O   . CYS C 1 333  ? 211.408 214.065 151.153 1.00 266.97 ? 333  CYS C O   1 
ATOM 18593 C CB  . CYS C 1 333  ? 214.157 213.831 151.863 1.00 261.07 ? 333  CYS C CB  1 
ATOM 18594 S SG  . CYS C 1 333  ? 214.433 212.441 150.739 1.00 256.06 ? 333  CYS C SG  1 
ATOM 18595 N N   . PRO C 1 334  ? 211.887 215.480 149.474 1.00 269.73 ? 334  PRO C N   1 
ATOM 18596 C CA  . PRO C 1 334  ? 210.493 215.535 149.012 1.00 268.93 ? 334  PRO C CA  1 
ATOM 18597 C C   . PRO C 1 334  ? 209.968 214.201 148.498 1.00 267.39 ? 334  PRO C C   1 
ATOM 18598 O O   . PRO C 1 334  ? 210.725 213.314 148.097 1.00 264.78 ? 334  PRO C O   1 
ATOM 18599 C CB  . PRO C 1 334  ? 210.537 216.572 147.883 1.00 267.31 ? 334  PRO C CB  1 
ATOM 18600 C CG  . PRO C 1 334  ? 211.744 217.397 148.167 1.00 265.70 ? 334  PRO C CG  1 
ATOM 18601 C CD  . PRO C 1 334  ? 212.740 216.439 148.749 1.00 266.65 ? 334  PRO C CD  1 
ATOM 18602 N N   . PHE C 1 335  ? 208.639 214.076 148.523 1.00 266.13 ? 335  PHE C N   1 
ATOM 18603 C CA  . PHE C 1 335  ? 207.959 212.915 147.962 1.00 265.93 ? 335  PHE C CA  1 
ATOM 18604 C C   . PHE C 1 335  ? 207.831 213.005 146.447 1.00 267.21 ? 335  PHE C C   1 
ATOM 18605 O O   . PHE C 1 335  ? 207.445 212.023 145.806 1.00 267.57 ? 335  PHE C O   1 
ATOM 18606 C CB  . PHE C 1 335  ? 206.560 212.773 148.573 1.00 264.89 ? 335  PHE C CB  1 
ATOM 18607 C CG  . PHE C 1 335  ? 206.547 212.243 149.983 1.00 264.70 ? 335  PHE C CG  1 
ATOM 18608 C CD1 . PHE C 1 335  ? 206.842 213.070 151.058 1.00 263.50 ? 335  PHE C CD1 1 
ATOM 18609 C CD2 . PHE C 1 335  ? 206.198 210.923 150.234 1.00 263.58 ? 335  PHE C CD2 1 
ATOM 18610 C CE1 . PHE C 1 335  ? 206.819 212.585 152.355 1.00 260.36 ? 335  PHE C CE1 1 
ATOM 18611 C CE2 . PHE C 1 335  ? 206.166 210.432 151.529 1.00 261.38 ? 335  PHE C CE2 1 
ATOM 18612 C CZ  . PHE C 1 335  ? 206.480 211.264 152.589 1.00 259.91 ? 335  PHE C CZ  1 
ATOM 18613 N N   . ASP C 1 336  ? 208.151 214.162 145.860 1.00 267.28 ? 336  ASP C N   1 
ATOM 18614 C CA  . ASP C 1 336  ? 207.771 214.435 144.477 1.00 265.32 ? 336  ASP C CA  1 
ATOM 18615 C C   . ASP C 1 336  ? 208.638 213.698 143.464 1.00 265.33 ? 336  ASP C C   1 
ATOM 18616 O O   . ASP C 1 336  ? 208.259 213.586 142.292 1.00 265.42 ? 336  ASP C O   1 
ATOM 18617 C CB  . ASP C 1 336  ? 207.829 215.941 144.214 1.00 261.91 ? 336  ASP C CB  1 
ATOM 18618 C CG  . ASP C 1 336  ? 206.788 216.709 145.003 1.00 261.04 ? 336  ASP C CG  1 
ATOM 18619 O OD1 . ASP C 1 336  ? 205.872 216.070 145.562 1.00 262.17 ? 336  ASP C OD1 1 
ATOM 18620 O OD2 . ASP C 1 336  ? 206.887 217.952 145.067 1.00 256.71 ? 336  ASP C OD2 1 
ATOM 18621 N N   . GLU C 1 337  ? 209.799 213.188 143.882 1.00 265.37 ? 337  GLU C N   1 
ATOM 18622 C CA  . GLU C 1 337  ? 210.708 212.578 142.918 1.00 262.32 ? 337  GLU C CA  1 
ATOM 18623 C C   . GLU C 1 337  ? 210.343 211.133 142.598 1.00 265.20 ? 337  GLU C C   1 
ATOM 18624 O O   . GLU C 1 337  ? 210.972 210.530 141.721 1.00 261.82 ? 337  GLU C O   1 
ATOM 18625 C CB  . GLU C 1 337  ? 212.151 212.652 143.420 1.00 257.33 ? 337  GLU C CB  1 
ATOM 18626 C CG  . GLU C 1 337  ? 212.466 211.742 144.590 1.00 256.10 ? 337  GLU C CG  1 
ATOM 18627 C CD  . GLU C 1 337  ? 213.906 211.875 145.044 1.00 251.73 ? 337  GLU C CD  1 
ATOM 18628 O OE1 . GLU C 1 337  ? 214.285 212.971 145.507 1.00 253.38 ? 337  GLU C OE1 1 
ATOM 18629 O OE2 . GLU C 1 337  ? 214.663 210.890 144.923 1.00 246.63 ? 337  GLU C OE2 1 
ATOM 18630 N N   . VAL C 1 338  ? 209.356 210.558 143.284 1.00 269.89 ? 338  VAL C N   1 
ATOM 18631 C CA  . VAL C 1 338  ? 208.880 209.213 142.980 1.00 271.18 ? 338  VAL C CA  1 
ATOM 18632 C C   . VAL C 1 338  ? 207.473 209.210 142.410 1.00 272.80 ? 338  VAL C C   1 
ATOM 18633 O O   . VAL C 1 338  ? 207.033 208.179 141.882 1.00 271.51 ? 338  VAL C O   1 
ATOM 18634 C CB  . VAL C 1 338  ? 208.957 208.292 144.212 1.00 271.24 ? 338  VAL C CB  1 
ATOM 18635 C CG1 . VAL C 1 338  ? 210.397 208.154 144.684 1.00 267.51 ? 338  VAL C CG1 1 
ATOM 18636 C CG2 . VAL C 1 338  ? 208.065 208.810 145.323 1.00 271.87 ? 338  VAL C CG2 1 
ATOM 18637 N N   . PHE C 1 339  ? 206.747 210.322 142.504 1.00 273.85 ? 339  PHE C N   1 
ATOM 18638 C CA  . PHE C 1 339  ? 205.437 210.467 141.879 1.00 273.93 ? 339  PHE C CA  1 
ATOM 18639 C C   . PHE C 1 339  ? 205.487 211.213 140.557 1.00 273.83 ? 339  PHE C C   1 
ATOM 18640 O O   . PHE C 1 339  ? 204.828 210.805 139.598 1.00 273.50 ? 339  PHE C O   1 
ATOM 18641 C CB  . PHE C 1 339  ? 204.470 211.190 142.825 1.00 272.31 ? 339  PHE C CB  1 
ATOM 18642 C CG  . PHE C 1 339  ? 204.055 210.370 144.014 1.00 273.06 ? 339  PHE C CG  1 
ATOM 18643 C CD1 . PHE C 1 339  ? 202.958 209.528 143.939 1.00 274.67 ? 339  PHE C CD1 1 
ATOM 18644 C CD2 . PHE C 1 339  ? 204.758 210.446 145.205 1.00 271.57 ? 339  PHE C CD2 1 
ATOM 18645 C CE1 . PHE C 1 339  ? 202.571 208.771 145.031 1.00 273.77 ? 339  PHE C CE1 1 
ATOM 18646 C CE2 . PHE C 1 339  ? 204.380 209.693 146.303 1.00 271.19 ? 339  PHE C CE2 1 
ATOM 18647 C CZ  . PHE C 1 339  ? 203.284 208.856 146.216 1.00 272.20 ? 339  PHE C CZ  1 
ATOM 18648 N N   . ASN C 1 340  ? 206.255 212.300 140.485 1.00 273.74 ? 340  ASN C N   1 
ATOM 18649 C CA  . ASN C 1 340  ? 206.438 213.062 139.256 1.00 273.38 ? 340  ASN C CA  1 
ATOM 18650 C C   . ASN C 1 340  ? 207.769 212.747 138.582 1.00 275.79 ? 340  ASN C C   1 
ATOM 18651 O O   . ASN C 1 340  ? 208.394 213.642 138.004 1.00 275.59 ? 340  ASN C O   1 
ATOM 18652 C CB  . ASN C 1 340  ? 206.328 214.560 139.540 1.00 269.48 ? 340  ASN C CB  1 
ATOM 18653 C CG  . ASN C 1 340  ? 204.931 214.973 139.957 1.00 264.67 ? 340  ASN C CG  1 
ATOM 18654 O OD1 . ASN C 1 340  ? 204.026 215.069 139.127 1.00 258.10 ? 340  ASN C OD1 1 
ATOM 18655 N ND2 . ASN C 1 340  ? 204.748 215.221 141.249 1.00 263.71 ? 340  ASN C ND2 1 
ATOM 18656 N N   . ALA C 1 341  ? 208.219 211.495 138.659 1.00 276.60 ? 341  ALA C N   1 
ATOM 18657 C CA  . ALA C 1 341  ? 209.504 211.118 138.088 1.00 277.21 ? 341  ALA C CA  1 
ATOM 18658 C C   . ALA C 1 341  ? 209.436 211.076 136.567 1.00 278.24 ? 341  ALA C C   1 
ATOM 18659 O O   . ALA C 1 341  ? 208.383 210.809 135.982 1.00 277.94 ? 341  ALA C O   1 
ATOM 18660 C CB  . ALA C 1 341  ? 209.944 209.758 138.630 1.00 275.12 ? 341  ALA C CB  1 
ATOM 18661 N N   . THR C 1 342  ? 210.572 211.365 135.928 1.00 278.52 ? 342  THR C N   1 
ATOM 18662 C CA  . THR C 1 342  ? 210.660 211.248 134.476 1.00 277.15 ? 342  THR C CA  1 
ATOM 18663 C C   . THR C 1 342  ? 210.592 209.788 134.041 1.00 277.77 ? 342  THR C C   1 
ATOM 18664 O O   . THR C 1 342  ? 209.851 209.440 133.113 1.00 276.45 ? 342  THR C O   1 
ATOM 18665 C CB  . THR C 1 342  ? 211.950 211.904 133.979 1.00 273.10 ? 342  THR C CB  1 
ATOM 18666 O OG1 . THR C 1 342  ? 211.955 213.289 134.347 1.00 269.33 ? 342  THR C OG1 1 
ATOM 18667 C CG2 . THR C 1 342  ? 212.068 211.796 132.464 1.00 270.24 ? 342  THR C CG2 1 
ATOM 18668 N N   . ARG C 1 343  ? 211.341 208.917 134.714 1.00 278.98 ? 343  ARG C N   1 
ATOM 18669 C CA  . ARG C 1 343  ? 211.332 207.490 134.428 1.00 278.14 ? 343  ARG C CA  1 
ATOM 18670 C C   . ARG C 1 343  ? 211.066 206.712 135.705 1.00 280.08 ? 343  ARG C C   1 
ATOM 18671 O O   . ARG C 1 343  ? 211.434 207.147 136.800 1.00 281.11 ? 343  ARG C O   1 
ATOM 18672 C CB  . ARG C 1 343  ? 212.653 207.030 133.798 1.00 274.23 ? 343  ARG C CB  1 
ATOM 18673 C CG  . ARG C 1 343  ? 212.904 207.601 132.415 1.00 272.28 ? 343  ARG C CG  1 
ATOM 18674 C CD  . ARG C 1 343  ? 211.945 206.989 131.407 1.00 271.91 ? 343  ARG C CD  1 
ATOM 18675 N NE  . ARG C 1 343  ? 212.202 207.448 130.047 1.00 271.77 ? 343  ARG C NE  1 
ATOM 18676 C CZ  . ARG C 1 343  ? 211.677 208.543 129.515 1.00 270.79 ? 343  ARG C CZ  1 
ATOM 18677 N NH1 . ARG C 1 343  ? 210.854 209.319 130.201 1.00 270.16 ? 343  ARG C NH1 1 
ATOM 18678 N NH2 . ARG C 1 343  ? 211.981 208.865 128.261 1.00 268.69 ? 343  ARG C NH2 1 
ATOM 18679 N N   . PHE C 1 344  ? 210.421 205.561 135.552 1.00 281.04 ? 344  PHE C N   1 
ATOM 18680 C CA  . PHE C 1 344  ? 210.050 204.687 136.652 1.00 282.26 ? 344  PHE C CA  1 
ATOM 18681 C C   . PHE C 1 344  ? 210.672 203.311 136.450 1.00 282.51 ? 344  PHE C C   1 
ATOM 18682 O O   . PHE C 1 344  ? 211.498 203.102 135.557 1.00 280.79 ? 344  PHE C O   1 
ATOM 18683 C CB  . PHE C 1 344  ? 208.526 204.556 136.776 1.00 281.34 ? 344  PHE C CB  1 
ATOM 18684 C CG  . PHE C 1 344  ? 207.821 205.830 137.176 1.00 278.66 ? 344  PHE C CG  1 
ATOM 18685 C CD1 . PHE C 1 344  ? 207.560 206.831 136.248 1.00 278.43 ? 344  PHE C CD1 1 
ATOM 18686 C CD2 . PHE C 1 344  ? 207.400 206.013 138.483 1.00 275.95 ? 344  PHE C CD2 1 
ATOM 18687 C CE1 . PHE C 1 344  ? 206.909 207.993 136.624 1.00 276.50 ? 344  PHE C CE1 1 
ATOM 18688 C CE2 . PHE C 1 344  ? 206.746 207.171 138.863 1.00 273.56 ? 344  PHE C CE2 1 
ATOM 18689 C CZ  . PHE C 1 344  ? 206.500 208.162 137.933 1.00 274.39 ? 344  PHE C CZ  1 
ATOM 18690 N N   . ALA C 1 345  ? 210.263 202.369 137.291 1.00 284.66 ? 345  ALA C N   1 
ATOM 18691 C CA  . ALA C 1 345  ? 210.764 201.006 137.217 1.00 285.95 ? 345  ALA C CA  1 
ATOM 18692 C C   . ALA C 1 345  ? 209.645 200.027 136.867 1.00 288.52 ? 345  ALA C C   1 
ATOM 18693 O O   . ALA C 1 345  ? 208.457 200.349 136.930 1.00 288.78 ? 345  ALA C O   1 
ATOM 18694 C CB  . ALA C 1 345  ? 211.416 200.602 138.539 1.00 283.86 ? 345  ALA C CB  1 
ATOM 18695 N N   . SER C 1 346  ? 210.047 198.819 136.479 1.00 289.45 ? 346  SER C N   1 
ATOM 18696 C CA  . SER C 1 346  ? 209.098 197.747 136.219 1.00 290.06 ? 346  SER C CA  1 
ATOM 18697 C C   . SER C 1 346  ? 208.700 197.066 137.529 1.00 288.58 ? 346  SER C C   1 
ATOM 18698 O O   . SER C 1 346  ? 209.248 197.350 138.596 1.00 288.34 ? 346  SER C O   1 
ATOM 18699 C CB  . SER C 1 346  ? 209.692 196.733 135.243 1.00 290.04 ? 346  SER C CB  1 
ATOM 18700 O OG  . SER C 1 346  ? 210.754 196.012 135.844 1.00 288.54 ? 346  SER C OG  1 
ATOM 18701 N N   . VAL C 1 347  ? 207.725 196.157 137.440 1.00 288.01 ? 347  VAL C N   1 
ATOM 18702 C CA  . VAL C 1 347  ? 207.204 195.502 138.637 1.00 285.70 ? 347  VAL C CA  1 
ATOM 18703 C C   . VAL C 1 347  ? 208.224 194.517 139.199 1.00 286.87 ? 347  VAL C C   1 
ATOM 18704 O O   . VAL C 1 347  ? 208.425 194.433 140.415 1.00 285.99 ? 347  VAL C O   1 
ATOM 18705 C CB  . VAL C 1 347  ? 205.863 194.804 138.332 1.00 284.50 ? 347  VAL C CB  1 
ATOM 18706 C CG1 . VAL C 1 347  ? 205.239 194.258 139.600 1.00 285.00 ? 347  VAL C CG1 1 
ATOM 18707 C CG2 . VAL C 1 347  ? 204.916 195.734 137.652 1.00 283.66 ? 347  VAL C CG2 1 
ATOM 18708 N N   . TYR C 1 348  ? 208.886 193.759 138.320 1.00 288.74 ? 348  TYR C N   1 
ATOM 18709 C CA  . TYR C 1 348  ? 209.879 192.791 138.776 1.00 288.29 ? 348  TYR C CA  1 
ATOM 18710 C C   . TYR C 1 348  ? 211.174 193.471 139.204 1.00 287.53 ? 348  TYR C C   1 
ATOM 18711 O O   . TYR C 1 348  ? 211.904 192.941 140.049 1.00 285.78 ? 348  TYR C O   1 
ATOM 18712 C CB  . TYR C 1 348  ? 210.130 191.746 137.678 1.00 289.82 ? 348  TYR C CB  1 
ATOM 18713 C CG  . TYR C 1 348  ? 210.867 192.231 136.437 1.00 289.22 ? 348  TYR C CG  1 
ATOM 18714 C CD1 . TYR C 1 348  ? 210.167 192.754 135.356 1.00 290.15 ? 348  TYR C CD1 1 
ATOM 18715 C CD2 . TYR C 1 348  ? 212.259 192.169 136.347 1.00 287.34 ? 348  TYR C CD2 1 
ATOM 18716 C CE1 . TYR C 1 348  ? 210.826 193.199 134.222 1.00 287.44 ? 348  TYR C CE1 1 
ATOM 18717 C CE2 . TYR C 1 348  ? 212.925 192.611 135.217 1.00 285.50 ? 348  TYR C CE2 1 
ATOM 18718 C CZ  . TYR C 1 348  ? 212.203 193.124 134.159 1.00 284.96 ? 348  TYR C CZ  1 
ATOM 18719 O OH  . TYR C 1 348  ? 212.860 193.565 133.034 1.00 283.17 ? 348  TYR C OH  1 
ATOM 18720 N N   . ALA C 1 349  ? 211.474 194.637 138.635 1.00 287.90 ? 349  ALA C N   1 
ATOM 18721 C CA  . ALA C 1 349  ? 212.721 195.337 138.916 1.00 285.61 ? 349  ALA C CA  1 
ATOM 18722 C C   . ALA C 1 349  ? 212.438 196.692 139.547 1.00 284.83 ? 349  ALA C C   1 
ATOM 18723 O O   . ALA C 1 349  ? 212.998 197.710 139.125 1.00 283.30 ? 349  ALA C O   1 
ATOM 18724 C CB  . ALA C 1 349  ? 213.547 195.502 137.639 1.00 283.65 ? 349  ALA C CB  1 
ATOM 18725 N N   . TRP C 1 350  ? 211.552 196.706 140.542 1.00 285.80 ? 350  TRP C N   1 
ATOM 18726 C CA  . TRP C 1 350  ? 211.167 197.937 141.221 1.00 284.90 ? 350  TRP C CA  1 
ATOM 18727 C C   . TRP C 1 350  ? 212.336 198.524 142.005 1.00 283.97 ? 350  TRP C C   1 
ATOM 18728 O O   . TRP C 1 350  ? 213.104 197.810 142.654 1.00 283.55 ? 350  TRP C O   1 
ATOM 18729 C CB  . TRP C 1 350  ? 209.979 197.668 142.145 1.00 284.83 ? 350  TRP C CB  1 
ATOM 18730 C CG  . TRP C 1 350  ? 210.229 196.574 143.138 1.00 285.57 ? 350  TRP C CG  1 
ATOM 18731 C CD1 . TRP C 1 350  ? 210.009 195.239 142.958 1.00 285.72 ? 350  TRP C CD1 1 
ATOM 18732 C CD2 . TRP C 1 350  ? 210.740 196.719 144.466 1.00 285.98 ? 350  TRP C CD2 1 
ATOM 18733 N NE1 . TRP C 1 350  ? 210.357 194.544 144.088 1.00 285.53 ? 350  TRP C NE1 1 
ATOM 18734 C CE2 . TRP C 1 350  ? 210.807 195.430 145.030 1.00 286.02 ? 350  TRP C CE2 1 
ATOM 18735 C CE3 . TRP C 1 350  ? 211.148 197.813 145.233 1.00 284.17 ? 350  TRP C CE3 1 
ATOM 18736 C CZ2 . TRP C 1 350  ? 211.266 195.206 146.322 1.00 285.56 ? 350  TRP C CZ2 1 
ATOM 18737 C CZ3 . TRP C 1 350  ? 211.604 197.587 146.515 1.00 282.25 ? 350  TRP C CZ3 1 
ATOM 18738 C CH2 . TRP C 1 350  ? 211.659 196.295 147.049 1.00 283.75 ? 350  TRP C CH2 1 
ATOM 18739 N N   . ASN C 1 351  ? 212.468 199.844 141.930 1.00 282.56 ? 351  ASN C N   1 
ATOM 18740 C CA  . ASN C 1 351  ? 213.597 200.557 142.508 1.00 280.35 ? 351  ASN C CA  1 
ATOM 18741 C C   . ASN C 1 351  ? 213.351 200.839 143.983 1.00 278.89 ? 351  ASN C C   1 
ATOM 18742 O O   . ASN C 1 351  ? 212.258 201.262 144.374 1.00 279.39 ? 351  ASN C O   1 
ATOM 18743 C CB  . ASN C 1 351  ? 213.848 201.871 141.764 1.00 277.15 ? 351  ASN C CB  1 
ATOM 18744 C CG  . ASN C 1 351  ? 214.391 201.655 140.365 1.00 273.74 ? 351  ASN C CG  1 
ATOM 18745 O OD1 . ASN C 1 351  ? 215.079 200.670 140.100 1.00 272.59 ? 351  ASN C OD1 1 
ATOM 18746 N ND2 . ASN C 1 351  ? 214.086 202.579 139.462 1.00 270.90 ? 351  ASN C ND2 1 
ATOM 18747 N N   . ARG C 1 352  ? 214.374 200.601 144.799 1.00 275.84 ? 352  ARG C N   1 
ATOM 18748 C CA  . ARG C 1 352  ? 214.298 200.909 146.218 1.00 271.70 ? 352  ARG C CA  1 
ATOM 18749 C C   . ARG C 1 352  ? 214.566 202.390 146.448 1.00 271.86 ? 352  ARG C C   1 
ATOM 18750 O O   . ARG C 1 352  ? 215.478 202.972 145.854 1.00 270.05 ? 352  ARG C O   1 
ATOM 18751 C CB  . ARG C 1 352  ? 215.301 200.066 147.007 1.00 264.41 ? 352  ARG C CB  1 
ATOM 18752 C CG  . ARG C 1 352  ? 215.028 198.573 146.958 1.00 262.13 ? 352  ARG C CG  1 
ATOM 18753 C CD  . ARG C 1 352  ? 216.128 197.775 147.636 1.00 256.47 ? 352  ARG C CD  1 
ATOM 18754 N NE  . ARG C 1 352  ? 216.038 197.856 149.089 1.00 251.33 ? 352  ARG C NE  1 
ATOM 18755 C CZ  . ARG C 1 352  ? 216.926 197.336 149.926 1.00 244.64 ? 352  ARG C CZ  1 
ATOM 18756 N NH1 . ARG C 1 352  ? 217.989 196.682 149.488 1.00 240.21 ? 352  ARG C NH1 1 
ATOM 18757 N NH2 . ARG C 1 352  ? 216.741 197.474 151.236 1.00 241.74 ? 352  ARG C NH2 1 
ATOM 18758 N N   . LYS C 1 353  ? 213.761 202.999 147.315 1.00 273.07 ? 353  LYS C N   1 
ATOM 18759 C CA  . LYS C 1 353  ? 213.888 204.416 147.627 1.00 271.69 ? 353  LYS C CA  1 
ATOM 18760 C C   . LYS C 1 353  ? 213.572 204.638 149.097 1.00 272.74 ? 353  LYS C C   1 
ATOM 18761 O O   . LYS C 1 353  ? 212.537 204.179 149.586 1.00 274.50 ? 353  LYS C O   1 
ATOM 18762 C CB  . LYS C 1 353  ? 212.960 205.263 146.747 1.00 270.79 ? 353  LYS C CB  1 
ATOM 18763 C CG  . LYS C 1 353  ? 212.777 206.692 147.231 1.00 267.39 ? 353  LYS C CG  1 
ATOM 18764 C CD  . LYS C 1 353  ? 214.012 207.536 146.982 1.00 261.31 ? 353  LYS C CD  1 
ATOM 18765 C CE  . LYS C 1 353  ? 213.803 208.957 147.475 1.00 257.47 ? 353  LYS C CE  1 
ATOM 18766 N NZ  . LYS C 1 353  ? 215.023 209.791 147.300 1.00 250.46 ? 353  LYS C NZ  1 
ATOM 18767 N N   . ARG C 1 354  ? 214.467 205.334 149.793 1.00 271.26 ? 354  ARG C N   1 
ATOM 18768 C CA  . ARG C 1 354  ? 214.282 205.698 151.189 1.00 269.15 ? 354  ARG C CA  1 
ATOM 18769 C C   . ARG C 1 354  ? 214.315 207.215 151.328 1.00 266.81 ? 354  ARG C C   1 
ATOM 18770 O O   . ARG C 1 354  ? 215.190 207.880 150.764 1.00 263.80 ? 354  ARG C O   1 
ATOM 18771 C CB  . ARG C 1 354  ? 215.366 205.068 152.068 1.00 265.28 ? 354  ARG C CB  1 
ATOM 18772 C CG  . ARG C 1 354  ? 215.253 205.406 153.546 1.00 263.48 ? 354  ARG C CG  1 
ATOM 18773 C CD  . ARG C 1 354  ? 216.454 204.896 154.317 1.00 258.63 ? 354  ARG C CD  1 
ATOM 18774 N NE  . ARG C 1 354  ? 216.446 203.445 154.452 1.00 256.09 ? 354  ARG C NE  1 
ATOM 18775 C CZ  . ARG C 1 354  ? 217.526 202.715 154.690 1.00 250.60 ? 354  ARG C CZ  1 
ATOM 18776 N NH1 . ARG C 1 354  ? 218.723 203.267 154.798 1.00 249.05 ? 354  ARG C NH1 1 
ATOM 18777 N NH2 . ARG C 1 354  ? 217.404 201.396 154.818 1.00 246.94 ? 354  ARG C NH2 1 
ATOM 18778 N N   . ILE C 1 355  ? 213.361 207.757 152.078 1.00 267.62 ? 355  ILE C N   1 
ATOM 18779 C CA  . ILE C 1 355  ? 213.274 209.189 152.331 1.00 264.52 ? 355  ILE C CA  1 
ATOM 18780 C C   . ILE C 1 355  ? 214.036 209.499 153.612 1.00 262.91 ? 355  ILE C C   1 
ATOM 18781 O O   . ILE C 1 355  ? 213.787 208.892 154.661 1.00 263.21 ? 355  ILE C O   1 
ATOM 18782 C CB  . ILE C 1 355  ? 211.811 209.655 152.409 1.00 263.00 ? 355  ILE C CB  1 
ATOM 18783 C CG1 . ILE C 1 355  ? 211.130 209.425 151.058 1.00 262.98 ? 355  ILE C CG1 1 
ATOM 18784 C CG2 . ILE C 1 355  ? 211.713 211.113 152.838 1.00 259.23 ? 355  ILE C CG2 1 
ATOM 18785 C CD1 . ILE C 1 355  ? 209.647 209.629 151.074 1.00 262.48 ? 355  ILE C CD1 1 
ATOM 18786 N N   . SER C 1 356  ? 214.964 210.447 153.521 1.00 261.35 ? 356  SER C N   1 
ATOM 18787 C CA  . SER C 1 356  ? 215.849 210.830 154.612 1.00 259.16 ? 356  SER C CA  1 
ATOM 18788 C C   . SER C 1 356  ? 215.152 211.873 155.490 1.00 258.49 ? 356  SER C C   1 
ATOM 18789 O O   . SER C 1 356  ? 213.922 211.978 155.480 1.00 258.09 ? 356  SER C O   1 
ATOM 18790 C CB  . SER C 1 356  ? 217.184 211.327 154.049 1.00 256.06 ? 356  SER C CB  1 
ATOM 18791 O OG  . SER C 1 356  ? 218.124 211.546 155.087 1.00 253.31 ? 356  SER C OG  1 
ATOM 18792 N N   . ASN C 1 357  ? 215.932 212.589 156.308 1.00 257.97 ? 357  ASN C N   1 
ATOM 18793 C CA  . ASN C 1 357  ? 215.414 213.631 157.194 1.00 258.73 ? 357  ASN C CA  1 
ATOM 18794 C C   . ASN C 1 357  ? 214.680 214.710 156.408 1.00 260.37 ? 357  ASN C C   1 
ATOM 18795 O O   . ASN C 1 357  ? 215.238 215.328 155.498 1.00 259.37 ? 357  ASN C O   1 
ATOM 18796 C CB  . ASN C 1 357  ? 216.570 214.243 157.992 1.00 257.69 ? 357  ASN C CB  1 
ATOM 18797 C CG  . ASN C 1 357  ? 216.098 215.104 159.156 1.00 257.23 ? 357  ASN C CG  1 
ATOM 18798 O OD1 . ASN C 1 357  ? 215.557 216.194 158.966 1.00 257.23 ? 357  ASN C OD1 1 
ATOM 18799 N ND2 . ASN C 1 357  ? 216.309 214.613 160.372 1.00 256.07 ? 357  ASN C ND2 1 
ATOM 18800 N N   . CYS C 1 358  ? 213.416 214.922 156.766 1.00 263.28 ? 358  CYS C N   1 
ATOM 18801 C CA  . CYS C 1 358  ? 212.535 215.777 155.983 1.00 263.49 ? 358  CYS C CA  1 
ATOM 18802 C C   . CYS C 1 358  ? 211.467 216.371 156.885 1.00 261.81 ? 358  CYS C C   1 
ATOM 18803 O O   . CYS C 1 358  ? 210.891 215.662 157.717 1.00 260.25 ? 358  CYS C O   1 
ATOM 18804 C CB  . CYS C 1 358  ? 211.880 214.987 154.847 1.00 262.85 ? 358  CYS C CB  1 
ATOM 18805 S SG  . CYS C 1 358  ? 210.814 215.976 153.774 1.00 265.26 ? 358  CYS C SG  1 
ATOM 18806 N N   . VAL C 1 359  ? 211.209 217.663 156.719 1.00 260.76 ? 359  VAL C N   1 
ATOM 18807 C CA  . VAL C 1 359  ? 210.031 218.298 157.293 1.00 258.32 ? 359  VAL C CA  1 
ATOM 18808 C C   . VAL C 1 359  ? 208.919 218.186 156.258 1.00 259.92 ? 359  VAL C C   1 
ATOM 18809 O O   . VAL C 1 359  ? 208.887 218.941 155.280 1.00 259.44 ? 359  VAL C O   1 
ATOM 18810 C CB  . VAL C 1 359  ? 210.308 219.763 157.666 1.00 253.10 ? 359  VAL C CB  1 
ATOM 18811 C CG1 . VAL C 1 359  ? 209.053 220.422 158.229 1.00 249.69 ? 359  VAL C CG1 1 
ATOM 18812 C CG2 . VAL C 1 359  ? 211.456 219.847 158.662 1.00 248.54 ? 359  VAL C CG2 1 
ATOM 18813 N N   . ALA C 1 360  ? 208.019 217.230 156.461 1.00 259.68 ? 360  ALA C N   1 
ATOM 18814 C CA  . ALA C 1 360  ? 207.038 216.856 155.455 1.00 258.55 ? 360  ALA C CA  1 
ATOM 18815 C C   . ALA C 1 360  ? 205.809 217.753 155.525 1.00 258.37 ? 360  ALA C C   1 
ATOM 18816 O O   . ALA C 1 360  ? 205.317 218.088 156.605 1.00 256.01 ? 360  ALA C O   1 
ATOM 18817 C CB  . ALA C 1 360  ? 206.622 215.394 155.621 1.00 257.28 ? 360  ALA C CB  1 
ATOM 18818 N N   . ASP C 1 361  ? 205.320 218.140 154.348 1.00 260.48 ? 361  ASP C N   1 
ATOM 18819 C CA  . ASP C 1 361  ? 204.084 218.906 154.219 1.00 262.34 ? 361  ASP C CA  1 
ATOM 18820 C C   . ASP C 1 361  ? 203.205 218.079 153.291 1.00 263.39 ? 361  ASP C C   1 
ATOM 18821 O O   . ASP C 1 361  ? 203.496 217.962 152.097 1.00 262.87 ? 361  ASP C O   1 
ATOM 18822 C CB  . ASP C 1 361  ? 204.361 220.310 153.658 1.00 261.69 ? 361  ASP C CB  1 
ATOM 18823 C CG  . ASP C 1 361  ? 203.117 221.223 153.605 1.00 261.09 ? 361  ASP C CG  1 
ATOM 18824 O OD1 . ASP C 1 361  ? 201.955 220.768 153.536 1.00 263.05 ? 361  ASP C OD1 1 
ATOM 18825 O OD2 . ASP C 1 361  ? 203.325 222.454 153.631 1.00 257.59 ? 361  ASP C OD2 1 
ATOM 18826 N N   . TYR C 1 362  ? 202.134 217.506 153.838 1.00 263.30 ? 362  TYR C N   1 
ATOM 18827 C CA  . TYR C 1 362  ? 201.253 216.646 153.062 1.00 262.43 ? 362  TYR C CA  1 
ATOM 18828 C C   . TYR C 1 362  ? 200.080 217.388 152.440 1.00 263.37 ? 362  TYR C C   1 
ATOM 18829 O O   . TYR C 1 362  ? 199.482 216.873 151.490 1.00 264.13 ? 362  TYR C O   1 
ATOM 18830 C CB  . TYR C 1 362  ? 200.725 215.504 153.937 1.00 259.88 ? 362  TYR C CB  1 
ATOM 18831 C CG  . TYR C 1 362  ? 201.798 214.549 154.408 1.00 257.94 ? 362  TYR C CG  1 
ATOM 18832 C CD1 . TYR C 1 362  ? 202.249 213.521 153.586 1.00 258.41 ? 362  TYR C CD1 1 
ATOM 18833 C CD2 . TYR C 1 362  ? 202.364 214.677 155.671 1.00 256.41 ? 362  TYR C CD2 1 
ATOM 18834 C CE1 . TYR C 1 362  ? 203.233 212.643 154.012 1.00 258.05 ? 362  TYR C CE1 1 
ATOM 18835 C CE2 . TYR C 1 362  ? 203.349 213.805 156.105 1.00 255.85 ? 362  TYR C CE2 1 
ATOM 18836 C CZ  . TYR C 1 362  ? 203.778 212.791 155.271 1.00 256.44 ? 362  TYR C CZ  1 
ATOM 18837 O OH  . TYR C 1 362  ? 204.756 211.923 155.699 1.00 256.19 ? 362  TYR C OH  1 
ATOM 18838 N N   . SER C 1 363  ? 199.744 218.582 152.941 1.00 262.95 ? 363  SER C N   1 
ATOM 18839 C CA  . SER C 1 363  ? 198.603 219.330 152.421 1.00 261.36 ? 363  SER C CA  1 
ATOM 18840 C C   . SER C 1 363  ? 198.823 219.827 150.997 1.00 262.22 ? 363  SER C C   1 
ATOM 18841 O O   . SER C 1 363  ? 197.846 220.071 150.282 1.00 262.25 ? 363  SER C O   1 
ATOM 18842 C CB  . SER C 1 363  ? 198.286 220.512 153.338 1.00 257.81 ? 363  SER C CB  1 
ATOM 18843 O OG  . SER C 1 363  ? 199.309 221.490 153.279 1.00 257.34 ? 363  SER C OG  1 
ATOM 18844 N N   . VAL C 1 364  ? 200.080 219.980 150.569 1.00 263.29 ? 364  VAL C N   1 
ATOM 18845 C CA  . VAL C 1 364  ? 200.368 220.329 149.180 1.00 262.64 ? 364  VAL C CA  1 
ATOM 18846 C C   . VAL C 1 364  ? 200.488 219.109 148.284 1.00 265.23 ? 364  VAL C C   1 
ATOM 18847 O O   . VAL C 1 364  ? 200.637 219.262 147.065 1.00 266.05 ? 364  VAL C O   1 
ATOM 18848 C CB  . VAL C 1 364  ? 201.664 221.156 149.080 1.00 259.69 ? 364  VAL C CB  1 
ATOM 18849 C CG1 . VAL C 1 364  ? 201.540 222.433 149.895 1.00 257.10 ? 364  VAL C CG1 1 
ATOM 18850 C CG2 . VAL C 1 364  ? 202.855 220.333 149.547 1.00 259.62 ? 364  VAL C CG2 1 
ATOM 18851 N N   . LEU C 1 365  ? 200.427 217.903 148.849 1.00 266.69 ? 365  LEU C N   1 
ATOM 18852 C CA  . LEU C 1 365  ? 200.633 216.679 148.086 1.00 267.32 ? 365  LEU C CA  1 
ATOM 18853 C C   . LEU C 1 365  ? 199.346 216.048 147.572 1.00 269.12 ? 365  LEU C C   1 
ATOM 18854 O O   . LEU C 1 365  ? 199.331 215.555 146.439 1.00 269.59 ? 365  LEU C O   1 
ATOM 18855 C CB  . LEU C 1 365  ? 201.388 215.646 148.932 1.00 265.10 ? 365  LEU C CB  1 
ATOM 18856 C CG  . LEU C 1 365  ? 202.791 216.040 149.399 1.00 261.10 ? 365  LEU C CG  1 
ATOM 18857 C CD1 . LEU C 1 365  ? 203.368 214.983 150.329 1.00 260.48 ? 365  LEU C CD1 1 
ATOM 18858 C CD2 . LEU C 1 365  ? 203.708 216.271 148.208 1.00 257.59 ? 365  LEU C CD2 1 
ATOM 18859 N N   . TYR C 1 366  ? 198.269 216.048 148.366 1.00 269.51 ? 366  TYR C N   1 
ATOM 18860 C CA  . TYR C 1 366  ? 197.043 215.327 148.022 1.00 270.03 ? 366  TYR C CA  1 
ATOM 18861 C C   . TYR C 1 366  ? 196.293 215.923 146.838 1.00 271.41 ? 366  TYR C C   1 
ATOM 18862 O O   . TYR C 1 366  ? 195.424 215.246 146.277 1.00 270.53 ? 366  TYR C O   1 
ATOM 18863 C CB  . TYR C 1 366  ? 196.080 215.245 149.219 1.00 268.28 ? 366  TYR C CB  1 
ATOM 18864 C CG  . TYR C 1 366  ? 196.455 214.261 150.319 1.00 267.37 ? 366  TYR C CG  1 
ATOM 18865 C CD1 . TYR C 1 366  ? 197.658 214.362 151.007 1.00 265.39 ? 366  TYR C CD1 1 
ATOM 18866 C CD2 . TYR C 1 366  ? 195.602 213.213 150.648 1.00 266.57 ? 366  TYR C CD2 1 
ATOM 18867 C CE1 . TYR C 1 366  ? 197.997 213.463 152.000 1.00 263.59 ? 366  TYR C CE1 1 
ATOM 18868 C CE2 . TYR C 1 366  ? 195.932 212.305 151.641 1.00 263.84 ? 366  TYR C CE2 1 
ATOM 18869 C CZ  . TYR C 1 366  ? 197.132 212.437 152.312 1.00 262.93 ? 366  TYR C CZ  1 
ATOM 18870 O OH  . TYR C 1 366  ? 197.474 211.543 153.298 1.00 261.56 ? 366  TYR C OH  1 
ATOM 18871 N N   . ASN C 1 367  ? 196.600 217.155 146.437 1.00 272.01 ? 367  ASN C N   1 
ATOM 18872 C CA  . ASN C 1 367  ? 195.948 217.776 145.294 1.00 271.53 ? 367  ASN C CA  1 
ATOM 18873 C C   . ASN C 1 367  ? 196.854 217.822 144.069 1.00 272.58 ? 367  ASN C C   1 
ATOM 18874 O O   . ASN C 1 367  ? 196.507 218.455 143.066 1.00 272.22 ? 367  ASN C O   1 
ATOM 18875 C CB  . ASN C 1 367  ? 195.457 219.172 145.669 1.00 270.41 ? 367  ASN C CB  1 
ATOM 18876 C CG  . ASN C 1 367  ? 194.273 219.126 146.613 1.00 270.70 ? 367  ASN C CG  1 
ATOM 18877 O OD1 . ASN C 1 367  ? 193.143 218.872 146.196 1.00 270.67 ? 367  ASN C OD1 1 
ATOM 18878 N ND2 . ASN C 1 367  ? 194.530 219.352 147.896 1.00 272.19 ? 367  ASN C ND2 1 
ATOM 18879 N N   . LEU C 1 368  ? 198.006 217.163 144.130 1.00 272.30 ? 368  LEU C N   1 
ATOM 18880 C CA  . LEU C 1 368  ? 198.809 216.891 142.949 1.00 270.69 ? 368  LEU C CA  1 
ATOM 18881 C C   . LEU C 1 368  ? 198.168 215.752 142.169 1.00 271.67 ? 368  LEU C C   1 
ATOM 18882 O O   . LEU C 1 368  ? 197.551 214.856 142.751 1.00 272.76 ? 368  LEU C O   1 
ATOM 18883 C CB  . LEU C 1 368  ? 200.249 216.528 143.320 1.00 267.59 ? 368  LEU C CB  1 
ATOM 18884 C CG  . LEU C 1 368  ? 201.032 217.543 144.153 1.00 264.22 ? 368  LEU C CG  1 
ATOM 18885 C CD1 . LEU C 1 368  ? 202.408 216.997 144.502 1.00 259.94 ? 368  LEU C CD1 1 
ATOM 18886 C CD2 . LEU C 1 368  ? 201.149 218.866 143.413 1.00 260.71 ? 368  LEU C CD2 1 
ATOM 18887 N N   . ALA C 1 369  ? 198.315 215.810 140.845 1.00 270.92 ? 369  ALA C N   1 
ATOM 18888 C CA  . ALA C 1 369  ? 197.680 214.842 139.949 1.00 269.11 ? 369  ALA C CA  1 
ATOM 18889 C C   . ALA C 1 369  ? 198.030 213.366 140.188 1.00 271.37 ? 369  ALA C C   1 
ATOM 18890 O O   . ALA C 1 369  ? 197.108 212.538 140.091 1.00 271.29 ? 369  ALA C O   1 
ATOM 18891 C CB  . ALA C 1 369  ? 197.952 215.243 138.488 1.00 263.77 ? 369  ALA C CB  1 
ATOM 18892 N N   . PRO C 1 370  ? 199.266 212.946 140.488 1.00 273.39 ? 370  PRO C N   1 
ATOM 18893 C CA  . PRO C 1 370  ? 199.476 211.528 140.805 1.00 275.42 ? 370  PRO C CA  1 
ATOM 18894 C C   . PRO C 1 370  ? 199.240 211.143 142.258 1.00 276.18 ? 370  PRO C C   1 
ATOM 18895 O O   . PRO C 1 370  ? 199.643 210.046 142.649 1.00 276.95 ? 370  PRO C O   1 
ATOM 18896 C CB  . PRO C 1 370  ? 200.950 211.314 140.434 1.00 274.94 ? 370  PRO C CB  1 
ATOM 18897 C CG  . PRO C 1 370  ? 201.574 212.581 140.720 1.00 270.27 ? 370  PRO C CG  1 
ATOM 18898 C CD  . PRO C 1 370  ? 200.578 213.614 140.308 1.00 269.30 ? 370  PRO C CD  1 
ATOM 18899 N N   . PHE C 1 371  ? 198.617 211.983 143.094 1.00 274.83 ? 371  PHE C N   1 
ATOM 18900 C CA  . PHE C 1 371  ? 198.541 211.609 144.507 1.00 273.11 ? 371  PHE C CA  1 
ATOM 18901 C C   . PHE C 1 371  ? 197.120 211.930 144.994 1.00 271.23 ? 371  PHE C C   1 
ATOM 18902 O O   . PHE C 1 371  ? 196.875 212.591 146.002 1.00 269.65 ? 371  PHE C O   1 
ATOM 18903 C CB  . PHE C 1 371  ? 199.644 212.313 145.306 1.00 271.49 ? 371  PHE C CB  1 
ATOM 18904 C CG  . PHE C 1 371  ? 199.785 211.842 146.734 1.00 269.16 ? 371  PHE C CG  1 
ATOM 18905 C CD1 . PHE C 1 371  ? 200.360 210.614 147.003 1.00 270.19 ? 371  PHE C CD1 1 
ATOM 18906 C CD2 . PHE C 1 371  ? 199.430 212.648 147.801 1.00 266.84 ? 371  PHE C CD2 1 
ATOM 18907 C CE1 . PHE C 1 371  ? 200.526 210.173 148.303 1.00 268.73 ? 371  PHE C CE1 1 
ATOM 18908 C CE2 . PHE C 1 371  ? 199.591 212.212 149.103 1.00 265.02 ? 371  PHE C CE2 1 
ATOM 18909 C CZ  . PHE C 1 371  ? 200.139 210.973 149.353 1.00 264.97 ? 371  PHE C CZ  1 
ATOM 18910 N N   . PHE C 1 372  ? 196.121 211.476 144.236 1.00 271.05 ? 372  PHE C N   1 
ATOM 18911 C CA  . PHE C 1 372  ? 194.716 211.701 144.563 1.00 268.54 ? 372  PHE C CA  1 
ATOM 18912 C C   . PHE C 1 372  ? 194.152 210.724 145.590 1.00 269.20 ? 372  PHE C C   1 
ATOM 18913 O O   . PHE C 1 372  ? 193.218 211.082 146.313 1.00 269.20 ? 372  PHE C O   1 
ATOM 18914 C CB  . PHE C 1 372  ? 193.852 211.648 143.298 1.00 266.98 ? 372  PHE C CB  1 
ATOM 18915 C CG  . PHE C 1 372  ? 193.970 212.860 142.417 1.00 267.16 ? 372  PHE C CG  1 
ATOM 18916 C CD1 . PHE C 1 372  ? 194.373 214.081 142.937 1.00 269.08 ? 372  PHE C CD1 1 
ATOM 18917 C CD2 . PHE C 1 372  ? 193.653 212.781 141.068 1.00 263.64 ? 372  PHE C CD2 1 
ATOM 18918 C CE1 . PHE C 1 372  ? 194.464 215.201 142.124 1.00 269.17 ? 372  PHE C CE1 1 
ATOM 18919 C CE2 . PHE C 1 372  ? 193.747 213.894 140.250 1.00 262.52 ? 372  PHE C CE2 1 
ATOM 18920 C CZ  . PHE C 1 372  ? 194.152 215.105 140.779 1.00 266.29 ? 372  PHE C CZ  1 
ATOM 18921 N N   . THR C 1 373  ? 194.684 209.507 145.678 1.00 270.84 ? 373  THR C N   1 
ATOM 18922 C CA  . THR C 1 373  ? 194.060 208.464 146.485 1.00 270.32 ? 373  THR C CA  1 
ATOM 18923 C C   . THR C 1 373  ? 194.881 208.231 147.749 1.00 270.24 ? 373  THR C C   1 
ATOM 18924 O O   . THR C 1 373  ? 196.069 208.560 147.818 1.00 270.68 ? 373  THR C O   1 
ATOM 18925 C CB  . THR C 1 373  ? 193.896 207.162 145.688 1.00 267.77 ? 373  THR C CB  1 
ATOM 18926 O OG1 . THR C 1 373  ? 193.082 206.247 146.430 1.00 267.24 ? 373  THR C OG1 1 
ATOM 18927 C CG2 . THR C 1 373  ? 195.243 206.513 145.418 1.00 270.89 ? 373  THR C CG2 1 
ATOM 18928 N N   . PHE C 1 374  ? 194.210 207.729 148.788 1.00 269.68 ? 374  PHE C N   1 
ATOM 18929 C CA  . PHE C 1 374  ? 194.895 207.280 149.994 1.00 270.18 ? 374  PHE C CA  1 
ATOM 18930 C C   . PHE C 1 374  ? 194.196 206.026 150.523 1.00 273.07 ? 374  PHE C C   1 
ATOM 18931 O O   . PHE C 1 374  ? 193.909 205.918 151.718 1.00 273.58 ? 374  PHE C O   1 
ATOM 18932 C CB  . PHE C 1 374  ? 194.941 208.419 151.021 1.00 266.70 ? 374  PHE C CB  1 
ATOM 18933 C CG  . PHE C 1 374  ? 196.001 208.257 152.081 1.00 265.63 ? 374  PHE C CG  1 
ATOM 18934 C CD1 . PHE C 1 374  ? 197.318 208.586 151.797 1.00 265.30 ? 374  PHE C CD1 1 
ATOM 18935 C CD2 . PHE C 1 374  ? 195.678 207.858 153.372 1.00 261.64 ? 374  PHE C CD2 1 
ATOM 18936 C CE1 . PHE C 1 374  ? 198.302 208.460 152.757 1.00 262.55 ? 374  PHE C CE1 1 
ATOM 18937 C CE2 . PHE C 1 374  ? 196.657 207.730 154.337 1.00 256.64 ? 374  PHE C CE2 1 
ATOM 18938 C CZ  . PHE C 1 374  ? 197.968 208.036 154.028 1.00 257.36 ? 374  PHE C CZ  1 
ATOM 18939 N N   . LYS C 1 375  ? 193.878 205.084 149.632 1.00 274.60 ? 375  LYS C N   1 
ATOM 18940 C CA  . LYS C 1 375  ? 193.123 203.883 150.004 1.00 275.56 ? 375  LYS C CA  1 
ATOM 18941 C C   . LYS C 1 375  ? 194.073 202.857 150.617 1.00 278.60 ? 375  LYS C C   1 
ATOM 18942 O O   . LYS C 1 375  ? 194.705 202.054 149.926 1.00 278.62 ? 375  LYS C O   1 
ATOM 18943 C CB  . LYS C 1 375  ? 192.395 203.310 148.795 1.00 272.51 ? 375  LYS C CB  1 
ATOM 18944 C CG  . LYS C 1 375  ? 191.263 204.171 148.263 1.00 267.40 ? 375  LYS C CG  1 
ATOM 18945 C CD  . LYS C 1 375  ? 190.579 203.492 147.086 1.00 262.03 ? 375  LYS C CD  1 
ATOM 18946 C CE  . LYS C 1 375  ? 189.417 204.317 146.561 1.00 256.62 ? 375  LYS C CE  1 
ATOM 18947 N NZ  . LYS C 1 375  ? 188.759 203.667 145.395 1.00 250.75 ? 375  LYS C NZ  1 
ATOM 18948 N N   . CYS C 1 376  ? 194.147 202.871 151.947 1.00 279.55 ? 376  CYS C N   1 
ATOM 18949 C CA  . CYS C 1 376  ? 195.054 201.996 152.682 1.00 278.51 ? 376  CYS C CA  1 
ATOM 18950 C C   . CYS C 1 376  ? 194.604 201.904 154.135 1.00 276.66 ? 376  CYS C C   1 
ATOM 18951 O O   . CYS C 1 376  ? 193.501 202.323 154.497 1.00 276.46 ? 376  CYS C O   1 
ATOM 18952 C CB  . CYS C 1 376  ? 196.495 202.496 152.593 1.00 279.22 ? 376  CYS C CB  1 
ATOM 18953 S SG  . CYS C 1 376  ? 196.714 204.183 153.182 1.00 277.79 ? 376  CYS C SG  1 
ATOM 18954 N N   . TYR C 1 377  ? 195.482 201.345 154.967 1.00 274.21 ? 377  TYR C N   1 
ATOM 18955 C CA  . TYR C 1 377  ? 195.231 201.150 156.387 1.00 269.95 ? 377  TYR C CA  1 
ATOM 18956 C C   . TYR C 1 377  ? 196.495 201.480 157.171 1.00 264.69 ? 377  TYR C C   1 
ATOM 18957 O O   . TYR C 1 377  ? 197.592 201.567 156.615 1.00 264.60 ? 377  TYR C O   1 
ATOM 18958 C CB  . TYR C 1 377  ? 194.779 199.705 156.686 1.00 268.73 ? 377  TYR C CB  1 
ATOM 18959 C CG  . TYR C 1 377  ? 195.858 198.650 156.500 1.00 269.45 ? 377  TYR C CG  1 
ATOM 18960 C CD1 . TYR C 1 377  ? 196.121 198.112 155.245 1.00 267.31 ? 377  TYR C CD1 1 
ATOM 18961 C CD2 . TYR C 1 377  ? 196.580 198.158 157.588 1.00 271.34 ? 377  TYR C CD2 1 
ATOM 18962 C CE1 . TYR C 1 377  ? 197.098 197.145 155.070 1.00 266.92 ? 377  TYR C CE1 1 
ATOM 18963 C CE2 . TYR C 1 377  ? 197.558 197.194 157.422 1.00 272.48 ? 377  TYR C CE2 1 
ATOM 18964 C CZ  . TYR C 1 377  ? 197.810 196.689 156.162 1.00 271.53 ? 377  TYR C CZ  1 
ATOM 18965 O OH  . TYR C 1 377  ? 198.778 195.726 155.996 1.00 277.76 ? 377  TYR C OH  1 
ATOM 18966 N N   . GLY C 1 378  ? 196.327 201.659 158.480 1.00 258.97 ? 378  GLY C N   1 
ATOM 18967 C CA  . GLY C 1 378  ? 197.439 201.814 159.395 1.00 250.59 ? 378  GLY C CA  1 
ATOM 18968 C C   . GLY C 1 378  ? 197.927 203.233 159.583 1.00 239.88 ? 378  GLY C C   1 
ATOM 18969 O O   . GLY C 1 378  ? 198.644 203.498 160.554 1.00 229.02 ? 378  GLY C O   1 
ATOM 18970 N N   . VAL C 1 379  ? 197.579 204.147 158.677 1.00 244.39 ? 379  VAL C N   1 
ATOM 18971 C CA  . VAL C 1 379  ? 197.884 205.564 158.808 1.00 243.14 ? 379  VAL C CA  1 
ATOM 18972 C C   . VAL C 1 379  ? 196.631 206.351 158.450 1.00 243.75 ? 379  VAL C C   1 
ATOM 18973 O O   . VAL C 1 379  ? 195.710 205.842 157.807 1.00 247.17 ? 379  VAL C O   1 
ATOM 18974 C CB  . VAL C 1 379  ? 199.074 206.010 157.926 1.00 251.10 ? 379  VAL C CB  1 
ATOM 18975 C CG1 . VAL C 1 379  ? 200.389 205.431 158.436 1.00 252.39 ? 379  VAL C CG1 1 
ATOM 18976 C CG2 . VAL C 1 379  ? 198.846 205.580 156.492 1.00 258.04 ? 379  VAL C CG2 1 
ATOM 18977 N N   . SER C 1 380  ? 196.603 207.613 158.880 1.00 239.69 ? 380  SER C N   1 
ATOM 18978 C CA  . SER C 1 380  ? 195.456 208.477 158.657 1.00 240.43 ? 380  SER C CA  1 
ATOM 18979 C C   . SER C 1 380  ? 195.877 209.678 157.822 1.00 244.87 ? 380  SER C C   1 
ATOM 18980 O O   . SER C 1 380  ? 196.926 210.283 158.093 1.00 244.00 ? 380  SER C O   1 
ATOM 18981 C CB  . SER C 1 380  ? 194.846 208.954 159.980 1.00 228.81 ? 380  SER C CB  1 
ATOM 18982 O OG  . SER C 1 380  ? 193.849 209.935 159.756 1.00 233.46 ? 380  SER C OG  1 
ATOM 18983 N N   . PRO C 1 381  ? 195.090 210.041 156.804 1.00 247.17 ? 381  PRO C N   1 
ATOM 18984 C CA  . PRO C 1 381  ? 195.475 211.170 155.940 1.00 248.16 ? 381  PRO C CA  1 
ATOM 18985 C C   . PRO C 1 381  ? 195.408 212.524 156.624 1.00 243.55 ? 381  PRO C C   1 
ATOM 18986 O O   . PRO C 1 381  ? 196.141 213.438 156.227 1.00 244.30 ? 381  PRO C O   1 
ATOM 18987 C CB  . PRO C 1 381  ? 194.473 211.081 154.782 1.00 252.15 ? 381  PRO C CB  1 
ATOM 18988 C CG  . PRO C 1 381  ? 193.284 210.401 155.369 1.00 249.59 ? 381  PRO C CG  1 
ATOM 18989 C CD  . PRO C 1 381  ? 193.812 209.435 156.392 1.00 244.84 ? 381  PRO C CD  1 
ATOM 18990 N N   . THR C 1 382  ? 194.560 212.684 157.636 1.00 240.95 ? 382  THR C N   1 
ATOM 18991 C CA  . THR C 1 382  ? 194.458 213.933 158.376 1.00 240.38 ? 382  THR C CA  1 
ATOM 18992 C C   . THR C 1 382  ? 195.384 213.977 159.582 1.00 238.35 ? 382  THR C C   1 
ATOM 18993 O O   . THR C 1 382  ? 195.334 214.942 160.350 1.00 236.16 ? 382  THR C O   1 
ATOM 18994 C CB  . THR C 1 382  ? 193.012 214.164 158.828 1.00 240.31 ? 382  THR C CB  1 
ATOM 18995 O OG1 . THR C 1 382  ? 192.625 213.133 159.745 1.00 238.26 ? 382  THR C OG1 1 
ATOM 18996 C CG2 . THR C 1 382  ? 192.071 214.148 157.632 1.00 239.14 ? 382  THR C CG2 1 
ATOM 18997 N N   . LYS C 1 383  ? 196.226 212.958 159.767 1.00 237.19 ? 383  LYS C N   1 
ATOM 18998 C CA  . LYS C 1 383  ? 197.099 212.877 160.928 1.00 234.87 ? 383  LYS C CA  1 
ATOM 18999 C C   . LYS C 1 383  ? 198.578 212.766 160.587 1.00 237.89 ? 383  LYS C C   1 
ATOM 19000 O O   . LYS C 1 383  ? 199.402 212.797 161.506 1.00 236.63 ? 383  LYS C O   1 
ATOM 19001 C CB  . LYS C 1 383  ? 196.705 211.680 161.806 1.00 228.62 ? 383  LYS C CB  1 
ATOM 19002 C CG  . LYS C 1 383  ? 195.310 211.781 162.409 1.00 221.49 ? 383  LYS C CG  1 
ATOM 19003 C CD  . LYS C 1 383  ? 195.019 210.612 163.337 1.00 200.00 ? 383  LYS C CD  1 
ATOM 19004 C CE  . LYS C 1 383  ? 193.650 210.746 163.985 1.00 188.86 ? 383  LYS C CE  1 
ATOM 19005 N NZ  . LYS C 1 383  ? 193.371 209.630 164.931 1.00 175.90 ? 383  LYS C NZ  1 
ATOM 19006 N N   . LEU C 1 384  ? 198.936 212.647 159.303 1.00 241.62 ? 384  LEU C N   1 
ATOM 19007 C CA  . LEU C 1 384  ? 200.342 212.493 158.930 1.00 246.32 ? 384  LEU C CA  1 
ATOM 19008 C C   . LEU C 1 384  ? 201.139 213.772 159.149 1.00 249.31 ? 384  LEU C C   1 
ATOM 19009 O O   . LEU C 1 384  ? 202.370 213.724 159.252 1.00 251.06 ? 384  LEU C O   1 
ATOM 19010 C CB  . LEU C 1 384  ? 200.467 212.055 157.472 1.00 249.75 ? 384  LEU C CB  1 
ATOM 19011 C CG  . LEU C 1 384  ? 200.093 210.623 157.100 1.00 248.59 ? 384  LEU C CG  1 
ATOM 19012 C CD1 . LEU C 1 384  ? 200.098 210.475 155.593 1.00 251.83 ? 384  LEU C CD1 1 
ATOM 19013 C CD2 . LEU C 1 384  ? 201.039 209.626 157.744 1.00 249.84 ? 384  LEU C CD2 1 
ATOM 19014 N N   . ASN C 1 385  ? 200.464 214.921 159.223 1.00 249.63 ? 385  ASN C N   1 
ATOM 19015 C CA  . ASN C 1 385  ? 201.142 216.184 159.484 1.00 249.54 ? 385  ASN C CA  1 
ATOM 19016 C C   . ASN C 1 385  ? 201.583 216.335 160.935 1.00 247.20 ? 385  ASN C C   1 
ATOM 19017 O O   . ASN C 1 385  ? 202.310 217.285 161.244 1.00 245.00 ? 385  ASN C O   1 
ATOM 19018 C CB  . ASN C 1 385  ? 200.232 217.353 159.098 1.00 247.48 ? 385  ASN C CB  1 
ATOM 19019 C CG  . ASN C 1 385  ? 200.171 217.572 157.598 1.00 247.46 ? 385  ASN C CG  1 
ATOM 19020 O OD1 . ASN C 1 385  ? 201.200 217.648 156.928 1.00 251.39 ? 385  ASN C OD1 1 
ATOM 19021 N ND2 . ASN C 1 385  ? 198.959 217.672 157.064 1.00 244.00 ? 385  ASN C ND2 1 
ATOM 19022 N N   . ASP C 1 386  ? 201.164 215.435 161.827 1.00 245.71 ? 386  ASP C N   1 
ATOM 19023 C CA  . ASP C 1 386  ? 201.502 215.525 163.242 1.00 243.34 ? 386  ASP C CA  1 
ATOM 19024 C C   . ASP C 1 386  ? 202.260 214.305 163.754 1.00 242.73 ? 386  ASP C C   1 
ATOM 19025 O O   . ASP C 1 386  ? 202.525 214.219 164.959 1.00 242.30 ? 386  ASP C O   1 
ATOM 19026 C CB  . ASP C 1 386  ? 200.232 215.732 164.072 1.00 243.22 ? 386  ASP C CB  1 
ATOM 19027 C CG  . ASP C 1 386  ? 199.698 217.148 163.976 1.00 241.44 ? 386  ASP C CG  1 
ATOM 19028 O OD1 . ASP C 1 386  ? 200.484 218.096 164.188 1.00 240.15 ? 386  ASP C OD1 1 
ATOM 19029 O OD2 . ASP C 1 386  ? 198.495 217.313 163.688 1.00 239.04 ? 386  ASP C OD2 1 
ATOM 19030 N N   . LEU C 1 387  ? 202.619 213.365 162.884 1.00 243.81 ? 387  LEU C N   1 
ATOM 19031 C CA  . LEU C 1 387  ? 203.319 212.155 163.290 1.00 245.00 ? 387  LEU C CA  1 
ATOM 19032 C C   . LEU C 1 387  ? 204.803 212.246 162.965 1.00 247.89 ? 387  LEU C C   1 
ATOM 19033 O O   . LEU C 1 387  ? 205.227 213.017 162.099 1.00 249.83 ? 387  LEU C O   1 
ATOM 19034 C CB  . LEU C 1 387  ? 202.729 210.911 162.618 1.00 244.13 ? 387  LEU C CB  1 
ATOM 19035 C CG  . LEU C 1 387  ? 201.298 210.536 162.997 1.00 235.99 ? 387  LEU C CG  1 
ATOM 19036 C CD1 . LEU C 1 387  ? 200.807 209.370 162.153 1.00 230.11 ? 387  LEU C CD1 1 
ATOM 19037 C CD2 . LEU C 1 387  ? 201.223 210.202 164.477 1.00 229.20 ? 387  LEU C CD2 1 
ATOM 19038 N N   . CYS C 1 388  ? 205.587 211.444 163.678 1.00 251.51 ? 388  CYS C N   1 
ATOM 19039 C CA  . CYS C 1 388  ? 207.020 211.335 163.472 1.00 255.97 ? 388  CYS C CA  1 
ATOM 19040 C C   . CYS C 1 388  ? 207.368 209.908 163.067 1.00 258.81 ? 388  CYS C C   1 
ATOM 19041 O O   . CYS C 1 388  ? 206.717 208.950 163.493 1.00 257.70 ? 388  CYS C O   1 
ATOM 19042 C CB  . CYS C 1 388  ? 207.786 211.734 164.735 1.00 252.36 ? 388  CYS C CB  1 
ATOM 19043 S SG  . CYS C 1 388  ? 207.530 213.447 165.235 1.00 241.31 ? 388  CYS C SG  1 
ATOM 19044 N N   . PHE C 1 389  ? 208.399 209.768 162.233 1.00 261.10 ? 389  PHE C N   1 
ATOM 19045 C CA  . PHE C 1 389  ? 208.736 208.483 161.635 1.00 261.98 ? 389  PHE C CA  1 
ATOM 19046 C C   . PHE C 1 389  ? 210.233 208.223 161.722 1.00 262.84 ? 389  PHE C C   1 
ATOM 19047 O O   . PHE C 1 389  ? 211.047 209.149 161.672 1.00 261.03 ? 389  PHE C O   1 
ATOM 19048 C CB  . PHE C 1 389  ? 208.291 208.418 160.167 1.00 260.60 ? 389  PHE C CB  1 
ATOM 19049 C CG  . PHE C 1 389  ? 206.849 208.772 159.957 1.00 257.17 ? 389  PHE C CG  1 
ATOM 19050 C CD1 . PHE C 1 389  ? 205.856 207.825 160.144 1.00 255.85 ? 389  PHE C CD1 1 
ATOM 19051 C CD2 . PHE C 1 389  ? 206.486 210.055 159.570 1.00 256.21 ? 389  PHE C CD2 1 
ATOM 19052 C CE1 . PHE C 1 389  ? 204.525 208.150 159.958 1.00 253.65 ? 389  PHE C CE1 1 
ATOM 19053 C CE2 . PHE C 1 389  ? 205.158 210.387 159.379 1.00 254.15 ? 389  PHE C CE2 1 
ATOM 19054 C CZ  . PHE C 1 389  ? 204.177 209.432 159.572 1.00 252.15 ? 389  PHE C CZ  1 
ATOM 19055 N N   . THR C 1 390  ? 210.584 206.940 161.859 1.00 264.74 ? 390  THR C N   1 
ATOM 19056 C CA  . THR C 1 390  ? 211.988 206.543 161.809 1.00 264.33 ? 390  THR C CA  1 
ATOM 19057 C C   . THR C 1 390  ? 212.548 206.674 160.397 1.00 265.73 ? 390  THR C C   1 
ATOM 19058 O O   . THR C 1 390  ? 213.620 207.257 160.200 1.00 263.80 ? 390  THR C O   1 
ATOM 19059 C CB  . THR C 1 390  ? 212.146 205.110 162.321 1.00 262.36 ? 390  THR C CB  1 
ATOM 19060 O OG1 . THR C 1 390  ? 211.687 205.032 163.677 1.00 264.55 ? 390  THR C OG1 1 
ATOM 19061 C CG2 . THR C 1 390  ? 213.603 204.671 162.264 1.00 255.10 ? 390  THR C CG2 1 
ATOM 19062 N N   . ASN C 1 391  ? 211.834 206.143 159.406 1.00 269.03 ? 391  ASN C N   1 
ATOM 19063 C CA  . ASN C 1 391  ? 212.177 206.319 157.999 1.00 269.66 ? 391  ASN C CA  1 
ATOM 19064 C C   . ASN C 1 391  ? 210.921 206.111 157.163 1.00 271.03 ? 391  ASN C C   1 
ATOM 19065 O O   . ASN C 1 391  ? 209.953 205.489 157.606 1.00 271.97 ? 391  ASN C O   1 
ATOM 19066 C CB  . ASN C 1 391  ? 213.333 205.390 157.572 1.00 266.42 ? 391  ASN C CB  1 
ATOM 19067 C CG  . ASN C 1 391  ? 213.057 203.905 157.829 1.00 264.13 ? 391  ASN C CG  1 
ATOM 19068 O OD1 . ASN C 1 391  ? 212.029 203.352 157.440 1.00 267.07 ? 391  ASN C OD1 1 
ATOM 19069 N ND2 . ASN C 1 391  ? 214.003 203.253 158.494 1.00 259.14 ? 391  ASN C ND2 1 
ATOM 19070 N N   . VAL C 1 392  ? 210.949 206.645 155.943 1.00 271.33 ? 392  VAL C N   1 
ATOM 19071 C CA  . VAL C 1 392  ? 209.862 206.478 154.985 1.00 272.67 ? 392  VAL C CA  1 
ATOM 19072 C C   . VAL C 1 392  ? 210.444 205.895 153.705 1.00 273.87 ? 392  VAL C C   1 
ATOM 19073 O O   . VAL C 1 392  ? 211.413 206.433 153.159 1.00 273.47 ? 392  VAL C O   1 
ATOM 19074 C CB  . VAL C 1 392  ? 209.134 207.806 154.689 1.00 269.59 ? 392  VAL C CB  1 
ATOM 19075 C CG1 . VAL C 1 392  ? 207.986 207.579 153.713 1.00 269.86 ? 392  VAL C CG1 1 
ATOM 19076 C CG2 . VAL C 1 392  ? 208.622 208.453 155.969 1.00 265.72 ? 392  VAL C CG2 1 
ATOM 19077 N N   . TYR C 1 393  ? 209.865 204.794 153.234 1.00 276.49 ? 393  TYR C N   1 
ATOM 19078 C CA  . TYR C 1 393  ? 210.210 204.232 151.937 1.00 277.30 ? 393  TYR C CA  1 
ATOM 19079 C C   . TYR C 1 393  ? 209.204 204.685 150.884 1.00 280.45 ? 393  TYR C C   1 
ATOM 19080 O O   . TYR C 1 393  ? 208.026 204.893 151.177 1.00 281.70 ? 393  TYR C O   1 
ATOM 19081 C CB  . TYR C 1 393  ? 210.267 202.703 151.985 1.00 274.30 ? 393  TYR C CB  1 
ATOM 19082 C CG  . TYR C 1 393  ? 211.416 202.156 152.803 1.00 269.43 ? 393  TYR C CG  1 
ATOM 19083 C CD1 . TYR C 1 393  ? 211.278 201.914 154.165 1.00 267.34 ? 393  TYR C CD1 1 
ATOM 19084 C CD2 . TYR C 1 393  ? 212.645 201.889 152.209 1.00 266.33 ? 393  TYR C CD2 1 
ATOM 19085 C CE1 . TYR C 1 393  ? 212.332 201.413 154.911 1.00 262.55 ? 393  TYR C CE1 1 
ATOM 19086 C CE2 . TYR C 1 393  ? 213.705 201.391 152.947 1.00 260.40 ? 393  TYR C CE2 1 
ATOM 19087 C CZ  . TYR C 1 393  ? 213.542 201.156 154.297 1.00 259.20 ? 393  TYR C CZ  1 
ATOM 19088 O OH  . TYR C 1 393  ? 214.593 200.661 155.036 1.00 255.54 ? 393  TYR C OH  1 
ATOM 19089 N N   . ALA C 1 394  ? 209.691 204.855 149.654 1.00 280.70 ? 394  ALA C N   1 
ATOM 19090 C CA  . ALA C 1 394  ? 208.892 205.388 148.553 1.00 279.59 ? 394  ALA C CA  1 
ATOM 19091 C C   . ALA C 1 394  ? 209.119 204.555 147.287 1.00 279.60 ? 394  ALA C C   1 
ATOM 19092 O O   . ALA C 1 394  ? 209.431 205.071 146.217 1.00 276.83 ? 394  ALA C O   1 
ATOM 19093 C CB  . ALA C 1 394  ? 209.210 206.863 148.321 1.00 274.51 ? 394  ALA C CB  1 
ATOM 19094 N N   . ASP C 1 395  ? 208.984 203.236 147.426 1.00 282.45 ? 395  ASP C N   1 
ATOM 19095 C CA  . ASP C 1 395  ? 209.239 202.313 146.326 1.00 282.68 ? 395  ASP C CA  1 
ATOM 19096 C C   . ASP C 1 395  ? 208.170 202.445 145.244 1.00 284.69 ? 395  ASP C C   1 
ATOM 19097 O O   . ASP C 1 395  ? 206.971 202.381 145.525 1.00 285.73 ? 395  ASP C O   1 
ATOM 19098 C CB  . ASP C 1 395  ? 209.270 200.885 146.867 1.00 282.00 ? 395  ASP C CB  1 
ATOM 19099 C CG  . ASP C 1 395  ? 210.430 200.650 147.814 1.00 278.94 ? 395  ASP C CG  1 
ATOM 19100 O OD1 . ASP C 1 395  ? 211.362 201.481 147.830 1.00 276.96 ? 395  ASP C OD1 1 
ATOM 19101 O OD2 . ASP C 1 395  ? 210.390 199.660 148.574 1.00 276.86 ? 395  ASP C OD2 1 
ATOM 19102 N N   . SER C 1 396  ? 208.611 202.612 143.994 1.00 286.11 ? 396  SER C N   1 
ATOM 19103 C CA  . SER C 1 396  ? 207.714 202.985 142.904 1.00 287.51 ? 396  SER C CA  1 
ATOM 19104 C C   . SER C 1 396  ? 207.939 202.108 141.680 1.00 288.84 ? 396  SER C C   1 
ATOM 19105 O O   . SER C 1 396  ? 209.085 201.785 141.349 1.00 287.60 ? 396  SER C O   1 
ATOM 19106 C CB  . SER C 1 396  ? 207.909 204.458 142.524 1.00 283.36 ? 396  SER C CB  1 
ATOM 19107 O OG  . SER C 1 396  ? 207.041 204.831 141.471 1.00 282.21 ? 396  SER C OG  1 
ATOM 19108 N N   . PHE C 1 397  ? 206.843 201.758 140.999 1.00 289.92 ? 397  PHE C N   1 
ATOM 19109 C CA  . PHE C 1 397  ? 206.858 200.920 139.801 1.00 288.06 ? 397  PHE C CA  1 
ATOM 19110 C C   . PHE C 1 397  ? 205.519 201.038 139.077 1.00 288.82 ? 397  PHE C C   1 
ATOM 19111 O O   . PHE C 1 397  ? 204.580 201.665 139.574 1.00 290.13 ? 397  PHE C O   1 
ATOM 19112 C CB  . PHE C 1 397  ? 207.219 199.455 140.125 1.00 286.31 ? 397  PHE C CB  1 
ATOM 19113 C CG  . PHE C 1 397  ? 206.356 198.800 141.181 1.00 284.59 ? 397  PHE C CG  1 
ATOM 19114 C CD1 . PHE C 1 397  ? 206.632 198.979 142.534 1.00 282.63 ? 397  PHE C CD1 1 
ATOM 19115 C CD2 . PHE C 1 397  ? 205.321 197.951 140.826 1.00 284.03 ? 397  PHE C CD2 1 
ATOM 19116 C CE1 . PHE C 1 397  ? 205.863 198.369 143.507 1.00 280.76 ? 397  PHE C CE1 1 
ATOM 19117 C CE2 . PHE C 1 397  ? 204.553 197.328 141.802 1.00 282.02 ? 397  PHE C CE2 1 
ATOM 19118 C CZ  . PHE C 1 397  ? 204.823 197.542 143.140 1.00 280.65 ? 397  PHE C CZ  1 
ATOM 19119 N N   . VAL C 1 398  ? 205.456 200.458 137.873 1.00 288.36 ? 398  VAL C N   1 
ATOM 19120 C CA  . VAL C 1 398  ? 204.347 200.663 136.936 1.00 289.23 ? 398  VAL C CA  1 
ATOM 19121 C C   . VAL C 1 398  ? 203.637 199.343 136.673 1.00 289.12 ? 398  VAL C C   1 
ATOM 19122 O O   . VAL C 1 398  ? 204.219 198.435 136.069 1.00 288.70 ? 398  VAL C O   1 
ATOM 19123 C CB  . VAL C 1 398  ? 204.846 201.257 135.607 1.00 287.75 ? 398  VAL C CB  1 
ATOM 19124 C CG1 . VAL C 1 398  ? 203.677 201.506 134.663 1.00 287.57 ? 398  VAL C CG1 1 
ATOM 19125 C CG2 . VAL C 1 398  ? 205.630 202.522 135.842 1.00 284.56 ? 398  VAL C CG2 1 
ATOM 19126 N N   . ILE C 1 399  ? 202.352 199.267 137.031 1.00 289.79 ? 399  ILE C N   1 
ATOM 19127 C CA  . ILE C 1 399  ? 201.580 198.034 136.934 1.00 290.22 ? 399  ILE C CA  1 
ATOM 19128 C C   . ILE C 1 399  ? 200.494 198.176 135.876 1.00 291.63 ? 399  ILE C C   1 
ATOM 19129 O O   . ILE C 1 399  ? 200.383 199.193 135.189 1.00 293.74 ? 399  ILE C O   1 
ATOM 19130 C CB  . ILE C 1 399  ? 200.938 197.627 138.277 1.00 289.20 ? 399  ILE C CB  1 
ATOM 19131 C CG1 . ILE C 1 399  ? 199.933 198.682 138.739 1.00 288.97 ? 399  ILE C CG1 1 
ATOM 19132 C CG2 . ILE C 1 399  ? 201.998 197.443 139.325 1.00 286.92 ? 399  ILE C CG2 1 
ATOM 19133 C CD1 . ILE C 1 399  ? 199.073 198.227 139.896 1.00 288.82 ? 399  ILE C CD1 1 
ATOM 19134 N N   . ARG C 1 400  ? 199.714 197.109 135.724 1.00 290.53 ? 400  ARG C N   1 
ATOM 19135 C CA  . ARG C 1 400  ? 198.519 197.153 134.894 1.00 290.86 ? 400  ARG C CA  1 
ATOM 19136 C C   . ARG C 1 400  ? 197.311 197.572 135.725 1.00 295.32 ? 400  ARG C C   1 
ATOM 19137 O O   . ARG C 1 400  ? 197.351 197.557 136.959 1.00 296.58 ? 400  ARG C O   1 
ATOM 19138 C CB  . ARG C 1 400  ? 198.260 195.793 134.247 1.00 284.80 ? 400  ARG C CB  1 
ATOM 19139 C CG  . ARG C 1 400  ? 199.233 195.438 133.139 1.00 280.40 ? 400  ARG C CG  1 
ATOM 19140 C CD  . ARG C 1 400  ? 198.943 194.056 132.587 1.00 277.74 ? 400  ARG C CD  1 
ATOM 19141 N NE  . ARG C 1 400  ? 197.601 193.964 132.024 1.00 272.77 ? 400  ARG C NE  1 
ATOM 19142 C CZ  . ARG C 1 400  ? 197.082 192.861 131.503 1.00 268.84 ? 400  ARG C CZ  1 
ATOM 19143 N NH1 . ARG C 1 400  ? 197.768 191.731 131.452 1.00 269.34 ? 400  ARG C NH1 1 
ATOM 19144 N NH2 . ARG C 1 400  ? 195.842 192.892 131.022 1.00 265.87 ? 400  ARG C NH2 1 
ATOM 19145 N N   . GLY C 1 401  ? 196.231 197.944 135.038 1.00 297.48 ? 401  GLY C N   1 
ATOM 19146 C CA  . GLY C 1 401  ? 195.068 198.475 135.732 1.00 298.16 ? 401  GLY C CA  1 
ATOM 19147 C C   . GLY C 1 401  ? 194.175 197.414 136.340 1.00 299.89 ? 401  GLY C C   1 
ATOM 19148 O O   . GLY C 1 401  ? 193.311 197.726 137.165 1.00 299.46 ? 401  GLY C O   1 
ATOM 19149 N N   . ASP C 1 402  ? 194.357 196.152 135.942 1.00 300.87 ? 402  ASP C N   1 
ATOM 19150 C CA  . ASP C 1 402  ? 193.502 195.083 136.445 1.00 299.08 ? 402  ASP C CA  1 
ATOM 19151 C C   . ASP C 1 402  ? 193.791 194.737 137.900 1.00 298.95 ? 402  ASP C C   1 
ATOM 19152 O O   . ASP C 1 402  ? 192.922 194.175 138.576 1.00 298.14 ? 402  ASP C O   1 
ATOM 19153 C CB  . ASP C 1 402  ? 193.659 193.831 135.579 1.00 296.31 ? 402  ASP C CB  1 
ATOM 19154 C CG  . ASP C 1 402  ? 192.963 193.957 134.238 1.00 293.89 ? 402  ASP C CG  1 
ATOM 19155 O OD1 . ASP C 1 402  ? 192.125 194.869 134.084 1.00 296.36 ? 402  ASP C OD1 1 
ATOM 19156 O OD2 . ASP C 1 402  ? 193.253 193.141 133.338 1.00 288.33 ? 402  ASP C OD2 1 
ATOM 19157 N N   . GLU C 1 403  ? 194.987 195.053 138.396 1.00 300.06 ? 403  GLU C N   1 
ATOM 19158 C CA  . GLU C 1 403  ? 195.422 194.653 139.729 1.00 297.83 ? 403  GLU C CA  1 
ATOM 19159 C C   . GLU C 1 403  ? 195.955 195.830 140.539 1.00 297.61 ? 403  GLU C C   1 
ATOM 19160 O O   . GLU C 1 403  ? 197.066 195.773 141.075 1.00 295.86 ? 403  GLU C O   1 
ATOM 19161 C CB  . GLU C 1 403  ? 196.461 193.538 139.646 1.00 295.33 ? 403  GLU C CB  1 
ATOM 19162 C CG  . GLU C 1 403  ? 195.891 192.242 139.112 1.00 294.34 ? 403  GLU C CG  1 
ATOM 19163 C CD  . GLU C 1 403  ? 196.761 191.057 139.420 1.00 294.26 ? 403  GLU C CD  1 
ATOM 19164 O OE1 . GLU C 1 403  ? 197.794 191.234 140.098 1.00 295.35 ? 403  GLU C OE1 1 
ATOM 19165 O OE2 . GLU C 1 403  ? 196.411 189.937 138.993 1.00 292.71 ? 403  GLU C OE2 1 
ATOM 19166 N N   . VAL C 1 404  ? 195.179 196.914 140.602 1.00 299.09 ? 404  VAL C N   1 
ATOM 19167 C CA  . VAL C 1 404  ? 195.525 198.057 141.445 1.00 296.65 ? 404  VAL C CA  1 
ATOM 19168 C C   . VAL C 1 404  ? 195.512 197.664 142.919 1.00 296.92 ? 404  VAL C C   1 
ATOM 19169 O O   . VAL C 1 404  ? 196.435 197.993 143.676 1.00 296.60 ? 404  VAL C O   1 
ATOM 19170 C CB  . VAL C 1 404  ? 194.563 199.226 141.154 1.00 292.97 ? 404  VAL C CB  1 
ATOM 19171 C CG1 . VAL C 1 404  ? 194.707 200.334 142.184 1.00 288.70 ? 404  VAL C CG1 1 
ATOM 19172 C CG2 . VAL C 1 404  ? 194.796 199.766 139.750 1.00 292.10 ? 404  VAL C CG2 1 
ATOM 19173 N N   . ARG C 1 405  ? 194.492 196.918 143.339 1.00 297.35 ? 405  ARG C N   1 
ATOM 19174 C CA  . ARG C 1 405  ? 194.271 196.602 144.744 1.00 296.73 ? 405  ARG C CA  1 
ATOM 19175 C C   . ARG C 1 405  ? 194.997 195.341 145.204 1.00 296.42 ? 405  ARG C C   1 
ATOM 19176 O O   . ARG C 1 405  ? 194.739 194.869 146.315 1.00 296.66 ? 405  ARG C O   1 
ATOM 19177 C CB  . ARG C 1 405  ? 192.772 196.455 145.015 1.00 295.77 ? 405  ARG C CB  1 
ATOM 19178 C CG  . ARG C 1 405  ? 191.959 197.705 144.722 1.00 294.11 ? 405  ARG C CG  1 
ATOM 19179 C CD  . ARG C 1 405  ? 192.360 198.850 145.634 1.00 295.87 ? 405  ARG C CD  1 
ATOM 19180 N NE  . ARG C 1 405  ? 192.127 198.535 147.038 1.00 298.62 ? 405  ARG C NE  1 
ATOM 19181 C CZ  . ARG C 1 405  ? 192.741 199.131 148.051 1.00 294.84 ? 405  ARG C CZ  1 
ATOM 19182 N NH1 . ARG C 1 405  ? 193.637 200.084 147.853 1.00 291.00 ? 405  ARG C NH1 1 
ATOM 19183 N NH2 . ARG C 1 405  ? 192.448 198.762 149.295 1.00 295.11 ? 405  ARG C NH2 1 
ATOM 19184 N N   . GLN C 1 406  ? 195.892 194.789 144.389 1.00 296.25 ? 406  GLN C N   1 
ATOM 19185 C CA  . GLN C 1 406  ? 196.583 193.552 144.729 1.00 295.62 ? 406  GLN C CA  1 
ATOM 19186 C C   . GLN C 1 406  ? 197.941 193.776 145.384 1.00 296.07 ? 406  GLN C C   1 
ATOM 19187 O O   . GLN C 1 406  ? 198.686 192.810 145.576 1.00 295.17 ? 406  GLN C O   1 
ATOM 19188 C CB  . GLN C 1 406  ? 196.741 192.675 143.485 1.00 294.62 ? 406  GLN C CB  1 
ATOM 19189 C CG  . GLN C 1 406  ? 195.422 192.197 142.907 1.00 292.77 ? 406  GLN C CG  1 
ATOM 19190 C CD  . GLN C 1 406  ? 194.644 191.334 143.879 1.00 290.02 ? 406  GLN C CD  1 
ATOM 19191 O OE1 . GLN C 1 406  ? 195.170 190.364 144.426 1.00 288.57 ? 406  GLN C OE1 1 
ATOM 19192 N NE2 . GLN C 1 406  ? 193.383 191.685 144.104 1.00 287.63 ? 406  GLN C NE2 1 
ATOM 19193 N N   . ILE C 1 407  ? 198.284 195.015 145.730 1.00 297.76 ? 407  ILE C N   1 
ATOM 19194 C CA  . ILE C 1 407  ? 199.487 195.292 146.506 1.00 297.70 ? 407  ILE C CA  1 
ATOM 19195 C C   . ILE C 1 407  ? 199.063 195.209 147.971 1.00 297.33 ? 407  ILE C C   1 
ATOM 19196 O O   . ILE C 1 407  ? 198.710 196.214 148.595 1.00 295.36 ? 407  ILE C O   1 
ATOM 19197 C CB  . ILE C 1 407  ? 200.102 196.646 146.146 1.00 293.10 ? 407  ILE C CB  1 
ATOM 19198 C CG1 . ILE C 1 407  ? 200.449 196.681 144.659 1.00 289.47 ? 407  ILE C CG1 1 
ATOM 19199 C CG2 . ILE C 1 407  ? 201.401 196.875 146.917 1.00 289.15 ? 407  ILE C CG2 1 
ATOM 19200 C CD1 . ILE C 1 407  ? 200.838 198.050 144.158 1.00 282.99 ? 407  ILE C CD1 1 
ATOM 19201 N N   . ALA C 1 408  ? 199.071 193.995 148.508 1.00 297.76 ? 408  ALA C N   1 
ATOM 19202 C CA  . ALA C 1 408  ? 198.568 193.698 149.842 1.00 297.69 ? 408  ALA C CA  1 
ATOM 19203 C C   . ALA C 1 408  ? 199.099 192.327 150.253 1.00 300.28 ? 408  ALA C C   1 
ATOM 19204 O O   . ALA C 1 408  ? 199.343 191.477 149.390 1.00 300.44 ? 408  ALA C O   1 
ATOM 19205 C CB  . ALA C 1 408  ? 197.028 193.715 149.876 1.00 294.72 ? 408  ALA C CB  1 
ATOM 19206 N N   . PRO C 1 409  ? 199.312 192.099 151.551 1.00 301.56 ? 409  PRO C N   1 
ATOM 19207 C CA  . PRO C 1 409  ? 199.724 190.763 151.998 1.00 301.42 ? 409  PRO C CA  1 
ATOM 19208 C C   . PRO C 1 409  ? 198.608 189.742 151.845 1.00 299.72 ? 409  PRO C C   1 
ATOM 19209 O O   . PRO C 1 409  ? 197.420 190.063 151.936 1.00 300.45 ? 409  PRO C O   1 
ATOM 19210 C CB  . PRO C 1 409  ? 200.085 190.977 153.472 1.00 301.63 ? 409  PRO C CB  1 
ATOM 19211 C CG  . PRO C 1 409  ? 199.296 192.165 153.882 1.00 300.63 ? 409  PRO C CG  1 
ATOM 19212 C CD  . PRO C 1 409  ? 199.262 193.054 152.674 1.00 299.45 ? 409  PRO C CD  1 
ATOM 19213 N N   . GLY C 1 410  ? 199.012 188.493 151.620 1.00 297.86 ? 410  GLY C N   1 
ATOM 19214 C CA  . GLY C 1 410  ? 198.069 187.404 151.458 1.00 295.95 ? 410  GLY C CA  1 
ATOM 19215 C C   . GLY C 1 410  ? 197.213 187.468 150.214 1.00 293.90 ? 410  GLY C C   1 
ATOM 19216 O O   . GLY C 1 410  ? 196.028 187.132 150.274 1.00 292.12 ? 410  GLY C O   1 
ATOM 19217 N N   . GLN C 1 411  ? 197.775 187.892 149.087 1.00 294.79 ? 411  GLN C N   1 
ATOM 19218 C CA  . GLN C 1 411  ? 197.042 187.992 147.836 1.00 291.08 ? 411  GLN C CA  1 
ATOM 19219 C C   . GLN C 1 411  ? 197.706 187.157 146.749 1.00 288.12 ? 411  GLN C C   1 
ATOM 19220 O O   . GLN C 1 411  ? 198.929 186.993 146.713 1.00 288.73 ? 411  GLN C O   1 
ATOM 19221 C CB  . GLN C 1 411  ? 196.935 189.449 147.370 1.00 291.71 ? 411  GLN C CB  1 
ATOM 19222 C CG  . GLN C 1 411  ? 196.326 190.387 148.392 1.00 295.23 ? 411  GLN C CG  1 
ATOM 19223 C CD  . GLN C 1 411  ? 194.923 189.979 148.791 1.00 295.67 ? 411  GLN C CD  1 
ATOM 19224 O OE1 . GLN C 1 411  ? 194.040 189.846 147.945 1.00 295.16 ? 411  GLN C OE1 1 
ATOM 19225 N NE2 . GLN C 1 411  ? 194.710 189.779 150.086 1.00 297.35 ? 411  GLN C NE2 1 
ATOM 19226 N N   . THR C 1 412  ? 196.872 186.630 145.858 1.00 285.90 ? 412  THR C N   1 
ATOM 19227 C CA  . THR C 1 412  ? 197.327 185.937 144.664 1.00 281.67 ? 412  THR C CA  1 
ATOM 19228 C C   . THR C 1 412  ? 196.883 186.727 143.442 1.00 280.99 ? 412  THR C C   1 
ATOM 19229 O O   . THR C 1 412  ? 195.771 187.258 143.387 1.00 279.46 ? 412  THR C O   1 
ATOM 19230 C CB  . THR C 1 412  ? 196.785 184.502 144.589 1.00 271.42 ? 412  THR C CB  1 
ATOM 19231 O OG1 . THR C 1 412  ? 195.356 184.533 144.481 1.00 267.65 ? 412  THR C OG1 1 
ATOM 19232 C CG2 . THR C 1 412  ? 197.182 183.713 145.827 1.00 259.05 ? 412  THR C CG2 1 
ATOM 19233 N N   . GLY C 1 413  ? 197.769 186.795 142.454 1.00 281.27 ? 413  GLY C N   1 
ATOM 19234 C CA  . GLY C 1 413  ? 197.508 187.573 141.260 1.00 282.93 ? 413  GLY C CA  1 
ATOM 19235 C C   . GLY C 1 413  ? 198.760 187.789 140.440 1.00 287.71 ? 413  GLY C C   1 
ATOM 19236 O O   . GLY C 1 413  ? 199.824 187.285 140.803 1.00 290.13 ? 413  GLY C O   1 
ATOM 19237 N N   . ASN C 1 414  ? 198.632 188.562 139.354 1.00 290.86 ? 414  ASN C N   1 
ATOM 19238 C CA  . ASN C 1 414  ? 199.699 188.733 138.367 1.00 292.26 ? 414  ASN C CA  1 
ATOM 19239 C C   . ASN C 1 414  ? 200.932 189.402 138.964 1.00 294.19 ? 414  ASN C C   1 
ATOM 19240 O O   . ASN C 1 414  ? 202.066 189.060 138.608 1.00 295.16 ? 414  ASN C O   1 
ATOM 19241 C CB  . ASN C 1 414  ? 199.179 189.562 137.191 1.00 291.54 ? 414  ASN C CB  1 
ATOM 19242 C CG  . ASN C 1 414  ? 198.232 188.786 136.299 1.00 286.53 ? 414  ASN C CG  1 
ATOM 19243 O OD1 . ASN C 1 414  ? 198.646 188.175 135.317 1.00 282.39 ? 414  ASN C OD1 1 
ATOM 19244 N ND2 . ASN C 1 414  ? 196.948 188.811 136.639 1.00 283.76 ? 414  ASN C ND2 1 
ATOM 19245 N N   . ILE C 1 415  ? 200.733 190.372 139.851 1.00 295.04 ? 415  ILE C N   1 
ATOM 19246 C CA  . ILE C 1 415  ? 201.829 191.063 140.508 1.00 294.78 ? 415  ILE C CA  1 
ATOM 19247 C C   . ILE C 1 415  ? 201.923 190.695 141.982 1.00 293.97 ? 415  ILE C C   1 
ATOM 19248 O O   . ILE C 1 415  ? 202.946 190.951 142.621 1.00 294.53 ? 415  ILE C O   1 
ATOM 19249 C CB  . ILE C 1 415  ? 201.699 192.592 140.332 1.00 294.66 ? 415  ILE C CB  1 
ATOM 19250 C CG1 . ILE C 1 415  ? 200.427 193.096 141.014 1.00 294.04 ? 415  ILE C CG1 1 
ATOM 19251 C CG2 . ILE C 1 415  ? 201.710 192.962 138.856 1.00 293.34 ? 415  ILE C CG2 1 
ATOM 19252 C CD1 . ILE C 1 415  ? 200.319 194.598 141.084 1.00 291.16 ? 415  ILE C CD1 1 
ATOM 19253 N N   . ALA C 1 416  ? 200.868 190.092 142.538 1.00 292.25 ? 416  ALA C N   1 
ATOM 19254 C CA  . ALA C 1 416  ? 200.830 189.828 143.973 1.00 290.58 ? 416  ALA C CA  1 
ATOM 19255 C C   . ALA C 1 416  ? 201.742 188.671 144.362 1.00 291.98 ? 416  ALA C C   1 
ATOM 19256 O O   . ALA C 1 416  ? 202.471 188.754 145.357 1.00 292.12 ? 416  ALA C O   1 
ATOM 19257 C CB  . ALA C 1 416  ? 199.393 189.547 144.414 1.00 288.45 ? 416  ALA C CB  1 
ATOM 19258 N N   . ASP C 1 417  ? 201.720 187.583 143.590 1.00 292.48 ? 417  ASP C N   1 
ATOM 19259 C CA  . ASP C 1 417  ? 202.435 186.364 143.955 1.00 292.93 ? 417  ASP C CA  1 
ATOM 19260 C C   . ASP C 1 417  ? 203.592 186.077 142.999 1.00 294.13 ? 417  ASP C C   1 
ATOM 19261 O O   . ASP C 1 417  ? 204.293 185.071 143.155 1.00 293.72 ? 417  ASP C O   1 
ATOM 19262 C CB  . ASP C 1 417  ? 201.454 185.187 144.010 1.00 290.30 ? 417  ASP C CB  1 
ATOM 19263 C CG  . ASP C 1 417  ? 201.986 184.005 144.809 1.00 290.56 ? 417  ASP C CG  1 
ATOM 19264 O OD1 . ASP C 1 417  ? 202.663 184.235 145.834 1.00 289.93 ? 417  ASP C OD1 1 
ATOM 19265 O OD2 . ASP C 1 417  ? 201.727 182.850 144.410 1.00 290.09 ? 417  ASP C OD2 1 
ATOM 19266 N N   . TYR C 1 418  ? 203.834 186.952 142.034 1.00 295.14 ? 418  TYR C N   1 
ATOM 19267 C CA  . TYR C 1 418  ? 204.927 186.673 141.109 1.00 295.92 ? 418  TYR C CA  1 
ATOM 19268 C C   . TYR C 1 418  ? 206.060 187.686 141.180 1.00 296.08 ? 418  TYR C C   1 
ATOM 19269 O O   . TYR C 1 418  ? 207.218 187.309 140.988 1.00 295.43 ? 418  TYR C O   1 
ATOM 19270 C CB  . TYR C 1 418  ? 204.407 186.583 139.659 1.00 296.95 ? 418  TYR C CB  1 
ATOM 19271 C CG  . TYR C 1 418  ? 203.321 185.548 139.464 1.00 295.96 ? 418  TYR C CG  1 
ATOM 19272 C CD1 . TYR C 1 418  ? 203.596 184.199 139.595 1.00 296.07 ? 418  TYR C CD1 1 
ATOM 19273 C CD2 . TYR C 1 418  ? 202.035 185.918 139.106 1.00 294.30 ? 418  TYR C CD2 1 
ATOM 19274 C CE1 . TYR C 1 418  ? 202.611 183.240 139.414 1.00 293.74 ? 418  TYR C CE1 1 
ATOM 19275 C CE2 . TYR C 1 418  ? 201.036 184.972 138.924 1.00 289.75 ? 418  TYR C CE2 1 
ATOM 19276 C CZ  . TYR C 1 418  ? 201.333 183.633 139.078 1.00 287.81 ? 418  TYR C CZ  1 
ATOM 19277 O OH  . TYR C 1 418  ? 200.355 182.684 138.890 1.00 277.58 ? 418  TYR C OH  1 
ATOM 19278 N N   . ASN C 1 419  ? 205.766 188.956 141.444 1.00 296.26 ? 419  ASN C N   1 
ATOM 19279 C CA  . ASN C 1 419  ? 206.804 189.976 141.351 1.00 295.59 ? 419  ASN C CA  1 
ATOM 19280 C C   . ASN C 1 419  ? 206.999 190.806 142.611 1.00 294.02 ? 419  ASN C C   1 
ATOM 19281 O O   . ASN C 1 419  ? 208.143 191.055 143.001 1.00 291.63 ? 419  ASN C O   1 
ATOM 19282 C CB  . ASN C 1 419  ? 206.500 190.908 140.178 1.00 294.72 ? 419  ASN C CB  1 
ATOM 19283 C CG  . ASN C 1 419  ? 206.444 190.180 138.856 1.00 295.99 ? 419  ASN C CG  1 
ATOM 19284 O OD1 . ASN C 1 419  ? 207.476 189.865 138.269 1.00 296.70 ? 419  ASN C OD1 1 
ATOM 19285 N ND2 . ASN C 1 419  ? 205.236 189.909 138.378 1.00 297.11 ? 419  ASN C ND2 1 
ATOM 19286 N N   . TYR C 1 420  ? 205.926 191.250 143.265 1.00 293.75 ? 420  TYR C N   1 
ATOM 19287 C CA  . TYR C 1 420  ? 206.070 192.150 144.405 1.00 292.92 ? 420  TYR C CA  1 
ATOM 19288 C C   . TYR C 1 420  ? 205.124 191.721 145.517 1.00 293.38 ? 420  TYR C C   1 
ATOM 19289 O O   . TYR C 1 420  ? 203.958 191.411 145.260 1.00 293.51 ? 420  TYR C O   1 
ATOM 19290 C CB  . TYR C 1 420  ? 205.797 193.604 143.992 1.00 289.90 ? 420  TYR C CB  1 
ATOM 19291 C CG  . TYR C 1 420  ? 206.043 194.631 145.082 1.00 289.10 ? 420  TYR C CG  1 
ATOM 19292 C CD1 . TYR C 1 420  ? 207.313 195.162 145.283 1.00 287.23 ? 420  TYR C CD1 1 
ATOM 19293 C CD2 . TYR C 1 420  ? 205.003 195.095 145.884 1.00 289.19 ? 420  TYR C CD2 1 
ATOM 19294 C CE1 . TYR C 1 420  ? 207.548 196.105 146.268 1.00 286.03 ? 420  TYR C CE1 1 
ATOM 19295 C CE2 . TYR C 1 420  ? 205.229 196.038 146.874 1.00 288.39 ? 420  TYR C CE2 1 
ATOM 19296 C CZ  . TYR C 1 420  ? 206.503 196.540 147.059 1.00 286.04 ? 420  TYR C CZ  1 
ATOM 19297 O OH  . TYR C 1 420  ? 206.735 197.479 148.037 1.00 282.21 ? 420  TYR C OH  1 
ATOM 19298 N N   . LYS C 1 421  ? 205.626 191.715 146.749 1.00 293.56 ? 421  LYS C N   1 
ATOM 19299 C CA  . LYS C 1 421  ? 204.848 191.314 147.912 1.00 292.87 ? 421  LYS C CA  1 
ATOM 19300 C C   . LYS C 1 421  ? 204.974 192.364 149.009 1.00 293.25 ? 421  LYS C C   1 
ATOM 19301 O O   . LYS C 1 421  ? 206.069 192.870 149.274 1.00 291.68 ? 421  LYS C O   1 
ATOM 19302 C CB  . LYS C 1 421  ? 205.311 189.946 148.428 1.00 289.63 ? 421  LYS C CB  1 
ATOM 19303 C CG  . LYS C 1 421  ? 204.551 189.431 149.642 1.00 287.59 ? 421  LYS C CG  1 
ATOM 19304 C CD  . LYS C 1 421  ? 204.954 188.010 149.992 1.00 284.02 ? 421  LYS C CD  1 
ATOM 19305 C CE  . LYS C 1 421  ? 204.153 187.490 151.176 1.00 278.91 ? 421  LYS C CE  1 
ATOM 19306 N NZ  . LYS C 1 421  ? 204.461 186.065 151.478 1.00 270.82 ? 421  LYS C NZ  1 
ATOM 19307 N N   . LEU C 1 422  ? 203.845 192.694 149.638 1.00 295.38 ? 422  LEU C N   1 
ATOM 19308 C CA  . LEU C 1 422  ? 203.701 193.600 150.768 1.00 296.02 ? 422  LEU C CA  1 
ATOM 19309 C C   . LEU C 1 422  ? 203.672 192.802 152.068 1.00 297.56 ? 422  LEU C C   1 
ATOM 19310 O O   . LEU C 1 422  ? 203.025 191.750 152.130 1.00 298.27 ? 422  LEU C O   1 
ATOM 19311 C CB  . LEU C 1 422  ? 202.414 194.420 150.630 1.00 294.09 ? 422  LEU C CB  1 
ATOM 19312 C CG  . LEU C 1 422  ? 202.262 195.712 151.436 1.00 289.48 ? 422  LEU C CG  1 
ATOM 19313 C CD1 . LEU C 1 422  ? 203.217 196.762 150.892 1.00 284.32 ? 422  LEU C CD1 1 
ATOM 19314 C CD2 . LEU C 1 422  ? 200.835 196.230 151.417 1.00 286.60 ? 422  LEU C CD2 1 
ATOM 19315 N N   . PRO C 1 423  ? 204.372 193.235 153.118 1.00 297.66 ? 423  PRO C N   1 
ATOM 19316 C CA  . PRO C 1 423  ? 204.416 192.442 154.354 1.00 299.01 ? 423  PRO C CA  1 
ATOM 19317 C C   . PRO C 1 423  ? 203.108 192.486 155.130 1.00 301.96 ? 423  PRO C C   1 
ATOM 19318 O O   . PRO C 1 423  ? 202.249 193.346 154.925 1.00 301.76 ? 423  PRO C O   1 
ATOM 19319 C CB  . PRO C 1 423  ? 205.552 193.088 155.153 1.00 296.67 ? 423  PRO C CB  1 
ATOM 19320 C CG  . PRO C 1 423  ? 205.627 194.480 154.654 1.00 294.55 ? 423  PRO C CG  1 
ATOM 19321 C CD  . PRO C 1 423  ? 205.206 194.448 153.210 1.00 293.58 ? 423  PRO C CD  1 
ATOM 19322 N N   . ASP C 1 424  ? 202.967 191.513 156.036 1.00 303.76 ? 424  ASP C N   1 
ATOM 19323 C CA  . ASP C 1 424  ? 201.772 191.432 156.872 1.00 303.02 ? 424  ASP C CA  1 
ATOM 19324 C C   . ASP C 1 424  ? 201.772 192.497 157.960 1.00 302.30 ? 424  ASP C C   1 
ATOM 19325 O O   . ASP C 1 424  ? 200.702 192.954 158.379 1.00 300.69 ? 424  ASP C O   1 
ATOM 19326 C CB  . ASP C 1 424  ? 201.661 190.040 157.493 1.00 301.30 ? 424  ASP C CB  1 
ATOM 19327 C CG  . ASP C 1 424  ? 201.377 188.964 156.463 1.00 300.26 ? 424  ASP C CG  1 
ATOM 19328 O OD1 . ASP C 1 424  ? 200.206 188.831 156.050 1.00 300.14 ? 424  ASP C OD1 1 
ATOM 19329 O OD2 . ASP C 1 424  ? 202.324 188.255 156.065 1.00 301.14 ? 424  ASP C OD2 1 
ATOM 19330 N N   . ASP C 1 425  ? 202.952 192.904 158.429 1.00 303.50 ? 425  ASP C N   1 
ATOM 19331 C CA  . ASP C 1 425  ? 203.087 193.961 159.422 1.00 300.21 ? 425  ASP C CA  1 
ATOM 19332 C C   . ASP C 1 425  ? 203.326 195.323 158.781 1.00 297.39 ? 425  ASP C C   1 
ATOM 19333 O O   . ASP C 1 425  ? 204.019 196.165 159.363 1.00 295.40 ? 425  ASP C O   1 
ATOM 19334 C CB  . ASP C 1 425  ? 204.214 193.628 160.401 1.00 298.66 ? 425  ASP C CB  1 
ATOM 19335 C CG  . ASP C 1 425  ? 205.534 193.356 159.704 1.00 298.84 ? 425  ASP C CG  1 
ATOM 19336 O OD1 . ASP C 1 425  ? 205.516 193.019 158.502 1.00 300.86 ? 425  ASP C OD1 1 
ATOM 19337 O OD2 . ASP C 1 425  ? 206.590 193.479 160.360 1.00 296.27 ? 425  ASP C OD2 1 
ATOM 19338 N N   . PHE C 1 426  ? 202.768 195.550 157.594 1.00 295.34 ? 426  PHE C N   1 
ATOM 19339 C CA  . PHE C 1 426  ? 203.006 196.787 156.865 1.00 288.97 ? 426  PHE C CA  1 
ATOM 19340 C C   . PHE C 1 426  ? 202.237 197.944 157.487 1.00 284.71 ? 426  PHE C C   1 
ATOM 19341 O O   . PHE C 1 426  ? 201.023 197.864 157.695 1.00 285.07 ? 426  PHE C O   1 
ATOM 19342 C CB  . PHE C 1 426  ? 202.606 196.608 155.399 1.00 287.91 ? 426  PHE C CB  1 
ATOM 19343 C CG  . PHE C 1 426  ? 202.798 197.838 154.557 1.00 284.22 ? 426  PHE C CG  1 
ATOM 19344 C CD1 . PHE C 1 426  ? 204.061 198.201 154.117 1.00 281.61 ? 426  PHE C CD1 1 
ATOM 19345 C CD2 . PHE C 1 426  ? 201.709 198.614 154.179 1.00 282.13 ? 426  PHE C CD2 1 
ATOM 19346 C CE1 . PHE C 1 426  ? 204.239 199.327 153.333 1.00 279.62 ? 426  PHE C CE1 1 
ATOM 19347 C CE2 . PHE C 1 426  ? 201.881 199.741 153.396 1.00 281.13 ? 426  PHE C CE2 1 
ATOM 19348 C CZ  . PHE C 1 426  ? 203.147 200.097 152.972 1.00 279.74 ? 426  PHE C CZ  1 
ATOM 19349 N N   . THR C 1 427  ? 202.956 199.023 157.784 1.00 282.63 ? 427  THR C N   1 
ATOM 19350 C CA  . THR C 1 427  ? 202.366 200.283 158.207 1.00 279.53 ? 427  THR C CA  1 
ATOM 19351 C C   . THR C 1 427  ? 202.755 201.351 157.198 1.00 278.61 ? 427  THR C C   1 
ATOM 19352 O O   . THR C 1 427  ? 203.945 201.617 156.999 1.00 279.41 ? 427  THR C O   1 
ATOM 19353 C CB  . THR C 1 427  ? 202.832 200.679 159.612 1.00 274.29 ? 427  THR C CB  1 
ATOM 19354 O OG1 . THR C 1 427  ? 202.401 199.692 160.556 1.00 275.25 ? 427  THR C OG1 1 
ATOM 19355 C CG2 . THR C 1 427  ? 202.255 202.032 160.003 1.00 264.83 ? 427  THR C CG2 1 
ATOM 19356 N N   . GLY C 1 428  ? 201.762 201.950 156.564 1.00 277.57 ? 428  GLY C N   1 
ATOM 19357 C CA  . GLY C 1 428  ? 202.004 202.915 155.517 1.00 276.20 ? 428  GLY C CA  1 
ATOM 19358 C C   . GLY C 1 428  ? 200.827 202.959 154.564 1.00 277.74 ? 428  GLY C C   1 
ATOM 19359 O O   . GLY C 1 428  ? 199.693 202.706 154.956 1.00 274.76 ? 428  GLY C O   1 
ATOM 19360 N N   . CYS C 1 429  ? 201.115 203.280 153.305 1.00 281.29 ? 429  CYS C N   1 
ATOM 19361 C CA  . CYS C 1 429  ? 200.044 203.445 152.335 1.00 281.54 ? 429  CYS C CA  1 
ATOM 19362 C C   . CYS C 1 429  ? 200.535 203.080 150.941 1.00 283.57 ? 429  CYS C C   1 
ATOM 19363 O O   . CYS C 1 429  ? 201.724 203.202 150.642 1.00 284.47 ? 429  CYS C O   1 
ATOM 19364 C CB  . CYS C 1 429  ? 199.512 204.881 152.355 1.00 276.42 ? 429  CYS C CB  1 
ATOM 19365 S SG  . CYS C 1 429  ? 197.836 205.044 151.728 1.00 279.16 ? 429  CYS C SG  1 
ATOM 19366 N N   . VAL C 1 430  ? 199.610 202.629 150.097 1.00 284.43 ? 430  VAL C N   1 
ATOM 19367 C CA  . VAL C 1 430  ? 199.887 202.309 148.700 1.00 284.74 ? 430  VAL C CA  1 
ATOM 19368 C C   . VAL C 1 430  ? 199.057 203.250 147.837 1.00 285.34 ? 430  VAL C C   1 
ATOM 19369 O O   . VAL C 1 430  ? 197.829 203.313 147.977 1.00 284.31 ? 430  VAL C O   1 
ATOM 19370 C CB  . VAL C 1 430  ? 199.577 200.839 148.377 1.00 282.02 ? 430  VAL C CB  1 
ATOM 19371 C CG1 . VAL C 1 430  ? 199.866 200.545 146.913 1.00 280.11 ? 430  VAL C CG1 1 
ATOM 19372 C CG2 . VAL C 1 430  ? 200.386 199.915 149.276 1.00 280.69 ? 430  VAL C CG2 1 
ATOM 19373 N N   . ILE C 1 431  ? 199.724 203.975 146.943 1.00 287.21 ? 431  ILE C N   1 
ATOM 19374 C CA  . ILE C 1 431  ? 199.105 205.033 146.152 1.00 286.66 ? 431  ILE C CA  1 
ATOM 19375 C C   . ILE C 1 431  ? 199.154 204.629 144.687 1.00 287.90 ? 431  ILE C C   1 
ATOM 19376 O O   . ILE C 1 431  ? 200.212 204.237 144.187 1.00 288.40 ? 431  ILE C O   1 
ATOM 19377 C CB  . ILE C 1 431  ? 199.827 206.376 146.363 1.00 282.63 ? 431  ILE C CB  1 
ATOM 19378 C CG1 . ILE C 1 431  ? 199.978 206.680 147.855 1.00 279.18 ? 431  ILE C CG1 1 
ATOM 19379 C CG2 . ILE C 1 431  ? 199.077 207.499 145.662 1.00 280.27 ? 431  ILE C CG2 1 
ATOM 19380 C CD1 . ILE C 1 431  ? 198.681 206.743 148.607 1.00 275.23 ? 431  ILE C CD1 1 
ATOM 19381 N N   . ALA C 1 432  ? 198.020 204.727 143.995 1.00 287.66 ? 432  ALA C N   1 
ATOM 19382 C CA  . ALA C 1 432  ? 197.949 204.400 142.578 1.00 286.28 ? 432  ALA C CA  1 
ATOM 19383 C C   . ALA C 1 432  ? 197.211 205.496 141.823 1.00 286.71 ? 432  ALA C C   1 
ATOM 19384 O O   . ALA C 1 432  ? 196.242 206.072 142.322 1.00 284.24 ? 432  ALA C O   1 
ATOM 19385 C CB  . ALA C 1 432  ? 197.252 203.057 142.347 1.00 282.94 ? 432  ALA C CB  1 
ATOM 19386 N N   . TRP C 1 433  ? 197.668 205.769 140.602 1.00 289.02 ? 433  TRP C N   1 
ATOM 19387 C CA  . TRP C 1 433  ? 197.031 206.782 139.774 1.00 289.28 ? 433  TRP C CA  1 
ATOM 19388 C C   . TRP C 1 433  ? 197.070 206.340 138.320 1.00 291.49 ? 433  TRP C C   1 
ATOM 19389 O O   . TRP C 1 433  ? 197.885 205.503 137.924 1.00 291.85 ? 433  TRP C O   1 
ATOM 19390 C CB  . TRP C 1 433  ? 197.700 208.153 139.928 1.00 286.07 ? 433  TRP C CB  1 
ATOM 19391 C CG  . TRP C 1 433  ? 199.113 208.211 139.430 1.00 285.77 ? 433  TRP C CG  1 
ATOM 19392 C CD1 . TRP C 1 433  ? 199.532 208.667 138.213 1.00 285.87 ? 433  TRP C CD1 1 
ATOM 19393 C CD2 . TRP C 1 433  ? 200.295 207.815 140.137 1.00 285.62 ? 433  TRP C CD2 1 
ATOM 19394 N NE1 . TRP C 1 433  ? 200.898 208.574 138.116 1.00 284.74 ? 433  TRP C NE1 1 
ATOM 19395 C CE2 . TRP C 1 433  ? 201.391 208.051 139.282 1.00 284.75 ? 433  TRP C CE2 1 
ATOM 19396 C CE3 . TRP C 1 433  ? 200.532 207.281 141.407 1.00 285.44 ? 433  TRP C CE3 1 
ATOM 19397 C CZ2 . TRP C 1 433  ? 202.703 207.783 139.661 1.00 282.13 ? 433  TRP C CZ2 1 
ATOM 19398 C CZ3 . TRP C 1 433  ? 201.834 207.005 141.776 1.00 285.15 ? 433  TRP C CZ3 1 
ATOM 19399 C CH2 . TRP C 1 433  ? 202.902 207.255 140.905 1.00 282.74 ? 433  TRP C CH2 1 
ATOM 19400 N N   . ASN C 1 434  ? 196.173 206.919 137.526 1.00 293.01 ? 434  ASN C N   1 
ATOM 19401 C CA  . ASN C 1 434  ? 196.083 206.604 136.107 1.00 295.22 ? 434  ASN C CA  1 
ATOM 19402 C C   . ASN C 1 434  ? 197.127 207.441 135.374 1.00 296.62 ? 434  ASN C C   1 
ATOM 19403 O O   . ASN C 1 434  ? 197.260 208.643 135.631 1.00 295.19 ? 434  ASN C O   1 
ATOM 19404 C CB  . ASN C 1 434  ? 194.665 206.887 135.602 1.00 294.87 ? 434  ASN C CB  1 
ATOM 19405 C CG  . ASN C 1 434  ? 194.393 206.339 134.196 1.00 296.14 ? 434  ASN C CG  1 
ATOM 19406 O OD1 . ASN C 1 434  ? 195.242 206.363 133.306 1.00 298.51 ? 434  ASN C OD1 1 
ATOM 19407 N ND2 . ASN C 1 434  ? 193.180 205.836 134.003 1.00 294.29 ? 434  ASN C ND2 1 
ATOM 19408 N N   . SER C 1 435  ? 197.864 206.808 134.463 1.00 299.79 ? 435  SER C N   1 
ATOM 19409 C CA  . SER C 1 435  ? 198.941 207.462 133.732 1.00 298.15 ? 435  SER C CA  1 
ATOM 19410 C C   . SER C 1 435  ? 198.640 207.626 132.247 1.00 297.01 ? 435  SER C C   1 
ATOM 19411 O O   . SER C 1 435  ? 199.540 207.444 131.422 1.00 296.51 ? 435  SER C O   1 
ATOM 19412 C CB  . SER C 1 435  ? 200.246 206.685 133.915 1.00 294.05 ? 435  SER C CB  1 
ATOM 19413 O OG  . SER C 1 435  ? 200.156 205.394 133.336 1.00 295.39 ? 435  SER C OG  1 
ATOM 19414 N N   . ASN C 1 436  ? 197.399 207.966 131.885 1.00 296.79 ? 436  ASN C N   1 
ATOM 19415 C CA  . ASN C 1 436  ? 197.070 208.142 130.474 1.00 294.70 ? 436  ASN C CA  1 
ATOM 19416 C C   . ASN C 1 436  ? 197.523 209.495 129.942 1.00 292.58 ? 436  ASN C C   1 
ATOM 19417 O O   . ASN C 1 436  ? 197.515 209.718 128.727 1.00 294.04 ? 436  ASN C O   1 
ATOM 19418 C CB  . ASN C 1 436  ? 195.567 207.963 130.250 1.00 293.72 ? 436  ASN C CB  1 
ATOM 19419 C CG  . ASN C 1 436  ? 195.158 206.504 130.198 1.00 294.35 ? 436  ASN C CG  1 
ATOM 19420 O OD1 . ASN C 1 436  ? 195.999 205.616 130.055 1.00 293.50 ? 436  ASN C OD1 1 
ATOM 19421 N ND2 . ASN C 1 436  ? 193.860 206.249 130.313 1.00 295.96 ? 436  ASN C ND2 1 
ATOM 19422 N N   . LYS C 1 437  ? 197.906 210.418 130.825 1.00 289.52 ? 437  LYS C N   1 
ATOM 19423 C CA  . LYS C 1 437  ? 198.500 211.660 130.347 1.00 286.88 ? 437  LYS C CA  1 
ATOM 19424 C C   . LYS C 1 437  ? 199.989 211.508 130.069 1.00 288.49 ? 437  LYS C C   1 
ATOM 19425 O O   . LYS C 1 437  ? 200.600 212.426 129.510 1.00 287.82 ? 437  LYS C O   1 
ATOM 19426 C CB  . LYS C 1 437  ? 198.263 212.792 131.348 1.00 279.64 ? 437  LYS C CB  1 
ATOM 19427 C CG  . LYS C 1 437  ? 199.085 212.701 132.621 1.00 275.44 ? 437  LYS C CG  1 
ATOM 19428 C CD  . LYS C 1 437  ? 198.877 213.941 133.475 1.00 268.76 ? 437  LYS C CD  1 
ATOM 19429 C CE  . LYS C 1 437  ? 199.760 213.928 134.709 1.00 261.94 ? 437  LYS C CE  1 
ATOM 19430 N NZ  . LYS C 1 437  ? 199.661 215.208 135.463 1.00 253.95 ? 437  LYS C NZ  1 
ATOM 19431 N N   . LEU C 1 438  ? 200.585 210.377 130.449 1.00 289.77 ? 438  LEU C N   1 
ATOM 19432 C CA  . LEU C 1 438  ? 202.007 210.138 130.240 1.00 287.54 ? 438  LEU C CA  1 
ATOM 19433 C C   . LEU C 1 438  ? 202.308 208.860 129.472 1.00 289.91 ? 438  LEU C C   1 
ATOM 19434 O O   . LEU C 1 438  ? 203.355 208.779 128.821 1.00 289.00 ? 438  LEU C O   1 
ATOM 19435 C CB  . LEU C 1 438  ? 202.740 210.089 131.586 1.00 281.78 ? 438  LEU C CB  1 
ATOM 19436 C CG  . LEU C 1 438  ? 202.650 211.326 132.483 1.00 275.50 ? 438  LEU C CG  1 
ATOM 19437 C CD1 . LEU C 1 438  ? 203.382 211.092 133.796 1.00 269.37 ? 438  LEU C CD1 1 
ATOM 19438 C CD2 . LEU C 1 438  ? 203.199 212.551 131.769 1.00 273.06 ? 438  LEU C CD2 1 
ATOM 19439 N N   . ASP C 1 439  ? 201.428 207.854 129.529 1.00 293.50 ? 439  ASP C N   1 
ATOM 19440 C CA  . ASP C 1 439  ? 201.761 206.544 128.980 1.00 293.55 ? 439  ASP C CA  1 
ATOM 19441 C C   . ASP C 1 439  ? 200.576 205.919 128.240 1.00 295.23 ? 439  ASP C C   1 
ATOM 19442 O O   . ASP C 1 439  ? 200.394 204.696 128.270 1.00 294.60 ? 439  ASP C O   1 
ATOM 19443 C CB  . ASP C 1 439  ? 202.259 205.612 130.093 1.00 290.75 ? 439  ASP C CB  1 
ATOM 19444 C CG  . ASP C 1 439  ? 203.142 204.489 129.575 1.00 288.52 ? 439  ASP C CG  1 
ATOM 19445 O OD1 . ASP C 1 439  ? 203.755 204.659 128.500 1.00 288.19 ? 439  ASP C OD1 1 
ATOM 19446 O OD2 . ASP C 1 439  ? 203.223 203.438 130.245 1.00 287.00 ? 439  ASP C OD2 1 
ATOM 19447 N N   . SER C 1 440  ? 199.757 206.730 127.575 1.00 296.89 ? 440  SER C N   1 
ATOM 19448 C CA  . SER C 1 440  ? 198.638 206.200 126.803 1.00 295.20 ? 440  SER C CA  1 
ATOM 19449 C C   . SER C 1 440  ? 199.150 205.647 125.479 1.00 292.27 ? 440  SER C C   1 
ATOM 19450 O O   . SER C 1 440  ? 199.401 206.408 124.538 1.00 292.63 ? 440  SER C O   1 
ATOM 19451 C CB  . SER C 1 440  ? 197.587 207.278 126.559 1.00 295.13 ? 440  SER C CB  1 
ATOM 19452 O OG  . SER C 1 440  ? 196.562 206.807 125.701 1.00 292.94 ? 440  SER C OG  1 
ATOM 19453 N N   . LYS C 1 441  ? 199.302 204.327 125.405 1.00 290.34 ? 441  LYS C N   1 
ATOM 19454 C CA  . LYS C 1 441  ? 199.801 203.671 124.206 1.00 289.17 ? 441  LYS C CA  1 
ATOM 19455 C C   . LYS C 1 441  ? 198.907 202.490 123.862 1.00 291.11 ? 441  LYS C C   1 
ATOM 19456 O O   . LYS C 1 441  ? 198.493 201.729 124.741 1.00 291.71 ? 441  LYS C O   1 
ATOM 19457 C CB  . LYS C 1 441  ? 201.248 203.185 124.383 1.00 286.39 ? 441  LYS C CB  1 
ATOM 19458 C CG  . LYS C 1 441  ? 202.276 204.289 124.577 1.00 282.44 ? 441  LYS C CG  1 
ATOM 19459 C CD  . LYS C 1 441  ? 203.645 203.709 124.892 1.00 277.92 ? 441  LYS C CD  1 
ATOM 19460 C CE  . LYS C 1 441  ? 204.715 204.787 124.899 1.00 272.24 ? 441  LYS C CE  1 
ATOM 19461 N NZ  . LYS C 1 441  ? 204.365 205.903 125.820 1.00 275.96 ? 441  LYS C NZ  1 
ATOM 19462 N N   . VAL C 1 442  ? 198.615 202.345 122.573 1.00 292.58 ? 442  VAL C N   1 
ATOM 19463 C CA  . VAL C 1 442  ? 197.897 201.173 122.078 1.00 294.09 ? 442  VAL C CA  1 
ATOM 19464 C C   . VAL C 1 442  ? 198.760 199.924 122.179 1.00 297.51 ? 442  VAL C C   1 
ATOM 19465 O O   . VAL C 1 442  ? 198.319 198.883 122.675 1.00 300.96 ? 442  VAL C O   1 
ATOM 19466 C CB  . VAL C 1 442  ? 197.426 201.420 120.628 1.00 289.85 ? 442  VAL C CB  1 
ATOM 19467 C CG1 . VAL C 1 442  ? 196.780 200.169 120.047 1.00 289.63 ? 442  VAL C CG1 1 
ATOM 19468 C CG2 . VAL C 1 442  ? 196.463 202.596 120.576 1.00 286.35 ? 442  VAL C CG2 1 
ATOM 19469 N N   . SER C 1 443  ? 200.008 200.020 121.730 1.00 295.95 ? 443  SER C N   1 
ATOM 19470 C CA  . SER C 1 443  ? 200.957 198.934 121.901 1.00 293.68 ? 443  SER C CA  1 
ATOM 19471 C C   . SER C 1 443  ? 201.543 198.963 123.310 1.00 294.57 ? 443  SER C C   1 
ATOM 19472 O O   . SER C 1 443  ? 201.290 199.874 124.103 1.00 295.05 ? 443  SER C O   1 
ATOM 19473 C CB  . SER C 1 443  ? 202.075 199.027 120.862 1.00 290.09 ? 443  SER C CB  1 
ATOM 19474 O OG  . SER C 1 443  ? 201.560 198.889 119.549 1.00 286.66 ? 443  SER C OG  1 
ATOM 19475 N N   . GLY C 1 444  ? 202.336 197.943 123.619 1.00 293.46 ? 444  GLY C N   1 
ATOM 19476 C CA  . GLY C 1 444  ? 202.922 197.847 124.935 1.00 294.40 ? 444  GLY C CA  1 
ATOM 19477 C C   . GLY C 1 444  ? 204.114 198.765 125.128 1.00 293.69 ? 444  GLY C C   1 
ATOM 19478 O O   . GLY C 1 444  ? 204.871 199.061 124.205 1.00 293.79 ? 444  GLY C O   1 
ATOM 19479 N N   . ASN C 1 445  ? 204.269 199.224 126.366 1.00 292.91 ? 445  ASN C N   1 
ATOM 19480 C CA  . ASN C 1 445  ? 205.461 199.952 126.783 1.00 293.23 ? 445  ASN C CA  1 
ATOM 19481 C C   . ASN C 1 445  ? 206.456 198.892 127.243 1.00 295.53 ? 445  ASN C C   1 
ATOM 19482 O O   . ASN C 1 445  ? 206.304 198.315 128.324 1.00 295.06 ? 445  ASN C O   1 
ATOM 19483 C CB  . ASN C 1 445  ? 205.122 200.954 127.889 1.00 290.94 ? 445  ASN C CB  1 
ATOM 19484 C CG  . ASN C 1 445  ? 206.274 201.913 128.226 1.00 289.80 ? 445  ASN C CG  1 
ATOM 19485 O OD1 . ASN C 1 445  ? 207.451 201.551 128.232 1.00 291.98 ? 445  ASN C OD1 1 
ATOM 19486 N ND2 . ASN C 1 445  ? 205.916 203.160 128.510 1.00 286.69 ? 445  ASN C ND2 1 
ATOM 19487 N N   . TYR C 1 446  ? 207.474 198.639 126.424 1.00 296.55 ? 446  TYR C N   1 
ATOM 19488 C CA  . TYR C 1 446  ? 208.400 197.539 126.654 1.00 294.67 ? 446  TYR C CA  1 
ATOM 19489 C C   . TYR C 1 446  ? 209.569 197.921 127.555 1.00 291.58 ? 446  TYR C C   1 
ATOM 19490 O O   . TYR C 1 446  ? 210.610 197.257 127.513 1.00 289.64 ? 446  TYR C O   1 
ATOM 19491 C CB  . TYR C 1 446  ? 208.911 196.999 125.316 1.00 297.31 ? 446  TYR C CB  1 
ATOM 19492 C CG  . TYR C 1 446  ? 207.805 196.439 124.448 1.00 297.90 ? 446  TYR C CG  1 
ATOM 19493 C CD1 . TYR C 1 446  ? 207.219 195.212 124.742 1.00 297.68 ? 446  TYR C CD1 1 
ATOM 19494 C CD2 . TYR C 1 446  ? 207.340 197.141 123.341 1.00 296.27 ? 446  TYR C CD2 1 
ATOM 19495 C CE1 . TYR C 1 446  ? 206.203 194.697 123.955 1.00 296.71 ? 446  TYR C CE1 1 
ATOM 19496 C CE2 . TYR C 1 446  ? 206.325 196.634 122.547 1.00 294.27 ? 446  TYR C CE2 1 
ATOM 19497 C CZ  . TYR C 1 446  ? 205.761 195.412 122.859 1.00 294.85 ? 446  TYR C CZ  1 
ATOM 19498 O OH  . TYR C 1 446  ? 204.752 194.905 122.072 1.00 293.61 ? 446  TYR C OH  1 
ATOM 19499 N N   . ASN C 1 447  ? 209.423 198.972 128.357 1.00 292.30 ? 447  ASN C N   1 
ATOM 19500 C CA  . ASN C 1 447  ? 210.336 199.268 129.450 1.00 290.55 ? 447  ASN C CA  1 
ATOM 19501 C C   . ASN C 1 447  ? 209.710 198.995 130.811 1.00 291.97 ? 447  ASN C C   1 
ATOM 19502 O O   . ASN C 1 447  ? 210.380 199.165 131.834 1.00 289.45 ? 447  ASN C O   1 
ATOM 19503 C CB  . ASN C 1 447  ? 210.802 200.725 129.373 1.00 284.91 ? 447  ASN C CB  1 
ATOM 19504 C CG  . ASN C 1 447  ? 211.642 201.004 128.143 1.00 278.01 ? 447  ASN C CG  1 
ATOM 19505 O OD1 . ASN C 1 447  ? 212.427 200.161 127.710 1.00 275.76 ? 447  ASN C OD1 1 
ATOM 19506 N ND2 . ASN C 1 447  ? 211.482 202.193 127.576 1.00 274.47 ? 447  ASN C ND2 1 
ATOM 19507 N N   . TYR C 1 448  ? 208.439 198.576 130.843 1.00 294.42 ? 448  TYR C N   1 
ATOM 19508 C CA  . TYR C 1 448  ? 207.696 198.315 132.078 1.00 292.70 ? 448  TYR C CA  1 
ATOM 19509 C C   . TYR C 1 448  ? 206.992 196.970 131.905 1.00 291.96 ? 448  TYR C C   1 
ATOM 19510 O O   . TYR C 1 448  ? 205.929 196.890 131.285 1.00 291.11 ? 448  TYR C O   1 
ATOM 19511 C CB  . TYR C 1 448  ? 206.705 199.438 132.367 1.00 290.99 ? 448  TYR C CB  1 
ATOM 19512 C CG  . TYR C 1 448  ? 207.348 200.787 132.569 1.00 289.71 ? 448  TYR C CG  1 
ATOM 19513 C CD1 . TYR C 1 448  ? 208.189 201.022 133.648 1.00 288.56 ? 448  TYR C CD1 1 
ATOM 19514 C CD2 . TYR C 1 448  ? 207.115 201.828 131.676 1.00 287.95 ? 448  TYR C CD2 1 
ATOM 19515 C CE1 . TYR C 1 448  ? 208.779 202.257 133.833 1.00 286.17 ? 448  TYR C CE1 1 
ATOM 19516 C CE2 . TYR C 1 448  ? 207.702 203.068 131.854 1.00 284.06 ? 448  TYR C CE2 1 
ATOM 19517 C CZ  . TYR C 1 448  ? 208.533 203.275 132.935 1.00 283.08 ? 448  TYR C CZ  1 
ATOM 19518 O OH  . TYR C 1 448  ? 209.120 204.505 133.120 1.00 279.30 ? 448  TYR C OH  1 
ATOM 19519 N N   . LEU C 1 449  ? 207.586 195.915 132.451 1.00 291.84 ? 449  LEU C N   1 
ATOM 19520 C CA  . LEU C 1 449  ? 207.059 194.569 132.293 1.00 292.97 ? 449  LEU C CA  1 
ATOM 19521 C C   . LEU C 1 449  ? 206.929 193.881 133.646 1.00 294.36 ? 449  LEU C C   1 
ATOM 19522 O O   . LEU C 1 449  ? 207.424 194.362 134.668 1.00 293.38 ? 449  LEU C O   1 
ATOM 19523 C CB  . LEU C 1 449  ? 207.947 193.732 131.362 1.00 293.26 ? 449  LEU C CB  1 
ATOM 19524 C CG  . LEU C 1 449  ? 207.972 194.148 129.886 1.00 293.35 ? 449  LEU C CG  1 
ATOM 19525 C CD1 . LEU C 1 449  ? 209.173 195.035 129.592 1.00 292.28 ? 449  LEU C CD1 1 
ATOM 19526 C CD2 . LEU C 1 449  ? 207.941 192.946 128.954 1.00 293.23 ? 449  LEU C CD2 1 
ATOM 19527 N N   . TYR C 1 450  ? 206.242 192.740 133.636 1.00 298.41 ? 450  TYR C N   1 
ATOM 19528 C CA  . TYR C 1 450  ? 206.034 191.938 134.832 1.00 299.64 ? 450  TYR C CA  1 
ATOM 19529 C C   . TYR C 1 450  ? 206.086 190.467 134.446 1.00 301.73 ? 450  TYR C C   1 
ATOM 19530 O O   . TYR C 1 450  ? 205.877 190.106 133.286 1.00 303.43 ? 450  TYR C O   1 
ATOM 19531 C CB  . TYR C 1 450  ? 204.694 192.269 135.513 1.00 297.98 ? 450  TYR C CB  1 
ATOM 19532 C CG  . TYR C 1 450  ? 203.470 191.741 134.787 1.00 297.27 ? 450  TYR C CG  1 
ATOM 19533 C CD1 . TYR C 1 450  ? 202.951 192.409 133.684 1.00 295.18 ? 450  TYR C CD1 1 
ATOM 19534 C CD2 . TYR C 1 450  ? 202.811 190.596 135.231 1.00 296.40 ? 450  TYR C CD2 1 
ATOM 19535 C CE1 . TYR C 1 450  ? 201.832 191.934 133.022 1.00 292.20 ? 450  TYR C CE1 1 
ATOM 19536 C CE2 . TYR C 1 450  ? 201.691 190.115 134.576 1.00 293.95 ? 450  TYR C CE2 1 
ATOM 19537 C CZ  . TYR C 1 450  ? 201.205 190.789 133.475 1.00 291.32 ? 450  TYR C CZ  1 
ATOM 19538 O OH  . TYR C 1 450  ? 200.089 190.317 132.822 1.00 286.15 ? 450  TYR C OH  1 
ATOM 19539 N N   . ARG C 1 451  ? 206.356 189.618 135.432 1.00 301.62 ? 451  ARG C N   1 
ATOM 19540 C CA  . ARG C 1 451  ? 206.366 188.182 135.204 1.00 301.10 ? 451  ARG C CA  1 
ATOM 19541 C C   . ARG C 1 451  ? 205.016 187.578 135.567 1.00 300.59 ? 451  ARG C C   1 
ATOM 19542 O O   . ARG C 1 451  ? 204.401 187.937 136.575 1.00 300.04 ? 451  ARG C O   1 
ATOM 19543 C CB  . ARG C 1 451  ? 207.465 187.496 136.014 1.00 299.15 ? 451  ARG C CB  1 
ATOM 19544 C CG  . ARG C 1 451  ? 208.881 187.797 135.553 1.00 296.48 ? 451  ARG C CG  1 
ATOM 19545 C CD  . ARG C 1 451  ? 209.905 187.000 136.355 1.00 294.88 ? 451  ARG C CD  1 
ATOM 19546 N NE  . ARG C 1 451  ? 210.060 187.502 137.715 1.00 293.58 ? 451  ARG C NE  1 
ATOM 19547 C CZ  . ARG C 1 451  ? 209.526 186.936 138.790 1.00 294.19 ? 451  ARG C CZ  1 
ATOM 19548 N NH1 . ARG C 1 451  ? 208.812 185.825 138.702 1.00 296.04 ? 451  ARG C NH1 1 
ATOM 19549 N NH2 . ARG C 1 451  ? 209.707 187.500 139.979 1.00 292.05 ? 451  ARG C NH2 1 
ATOM 19550 N N   . LEU C 1 452  ? 204.557 186.654 134.725 1.00 300.99 ? 452  LEU C N   1 
ATOM 19551 C CA  . LEU C 1 452  ? 203.314 185.936 134.963 1.00 299.03 ? 452  LEU C CA  1 
ATOM 19552 C C   . LEU C 1 452  ? 203.524 184.643 135.746 1.00 297.82 ? 452  LEU C C   1 
ATOM 19553 O O   . LEU C 1 452  ? 202.552 184.077 136.258 1.00 296.46 ? 452  LEU C O   1 
ATOM 19554 C CB  . LEU C 1 452  ? 202.622 185.658 133.614 1.00 297.99 ? 452  LEU C CB  1 
ATOM 19555 C CG  . LEU C 1 452  ? 201.320 184.871 133.403 1.00 292.99 ? 452  LEU C CG  1 
ATOM 19556 C CD1 . LEU C 1 452  ? 200.179 185.480 134.192 1.00 286.84 ? 452  LEU C CD1 1 
ATOM 19557 C CD2 . LEU C 1 452  ? 200.967 184.798 131.926 1.00 290.13 ? 452  LEU C CD2 1 
ATOM 19558 N N   . PHE C 1 453  ? 204.766 184.190 135.902 1.00 298.98 ? 453  PHE C N   1 
ATOM 19559 C CA  . PHE C 1 453  ? 205.059 182.937 136.581 1.00 299.58 ? 453  PHE C CA  1 
ATOM 19560 C C   . PHE C 1 453  ? 206.246 183.095 137.524 1.00 298.84 ? 453  PHE C C   1 
ATOM 19561 O O   . PHE C 1 453  ? 207.126 183.934 137.307 1.00 298.62 ? 453  PHE C O   1 
ATOM 19562 C CB  . PHE C 1 453  ? 205.343 181.824 135.573 1.00 301.05 ? 453  PHE C CB  1 
ATOM 19563 C CG  . PHE C 1 453  ? 204.185 181.519 134.665 1.00 299.77 ? 453  PHE C CG  1 
ATOM 19564 C CD1 . PHE C 1 453  ? 203.175 180.661 135.075 1.00 297.84 ? 453  PHE C CD1 1 
ATOM 19565 C CD2 . PHE C 1 453  ? 204.108 182.086 133.402 1.00 300.43 ? 453  PHE C CD2 1 
ATOM 19566 C CE1 . PHE C 1 453  ? 202.105 180.376 134.243 1.00 293.85 ? 453  PHE C CE1 1 
ATOM 19567 C CE2 . PHE C 1 453  ? 203.043 181.805 132.565 1.00 299.10 ? 453  PHE C CE2 1 
ATOM 19568 C CZ  . PHE C 1 453  ? 202.040 180.950 132.987 1.00 295.62 ? 453  PHE C CZ  1 
ATOM 19569 N N   . ARG C 1 454  ? 206.262 182.278 138.580 1.00 298.52 ? 454  ARG C N   1 
ATOM 19570 C CA  . ARG C 1 454  ? 207.379 182.258 139.515 1.00 296.45 ? 454  ARG C CA  1 
ATOM 19571 C C   . ARG C 1 454  ? 207.719 180.811 139.846 1.00 298.20 ? 454  ARG C C   1 
ATOM 19572 O O   . ARG C 1 454  ? 206.878 179.918 139.717 1.00 299.32 ? 454  ARG C O   1 
ATOM 19573 C CB  . ARG C 1 454  ? 207.078 183.042 140.808 1.00 294.57 ? 454  ARG C CB  1 
ATOM 19574 C CG  . ARG C 1 454  ? 206.438 182.256 141.975 1.00 295.31 ? 454  ARG C CG  1 
ATOM 19575 C CD  . ARG C 1 454  ? 205.003 181.793 141.739 1.00 294.90 ? 454  ARG C CD  1 
ATOM 19576 N NE  . ARG C 1 454  ? 204.451 181.083 142.888 1.00 294.11 ? 454  ARG C NE  1 
ATOM 19577 C CZ  . ARG C 1 454  ? 204.671 179.803 143.159 1.00 292.70 ? 454  ARG C CZ  1 
ATOM 19578 N NH1 . ARG C 1 454  ? 205.420 179.047 142.374 1.00 292.78 ? 454  ARG C NH1 1 
ATOM 19579 N NH2 . ARG C 1 454  ? 204.117 179.266 144.242 1.00 291.47 ? 454  ARG C NH2 1 
ATOM 19580 N N   . LYS C 1 455  ? 208.961 180.588 140.278 1.00 298.24 ? 455  LYS C N   1 
ATOM 19581 C CA  . LYS C 1 455  ? 209.369 179.270 140.747 1.00 297.43 ? 455  LYS C CA  1 
ATOM 19582 C C   . LYS C 1 455  ? 209.326 179.139 142.263 1.00 295.09 ? 455  LYS C C   1 
ATOM 19583 O O   . LYS C 1 455  ? 209.031 178.050 142.768 1.00 292.90 ? 455  LYS C O   1 
ATOM 19584 C CB  . LYS C 1 455  ? 210.781 178.937 140.252 1.00 294.34 ? 455  LYS C CB  1 
ATOM 19585 C CG  . LYS C 1 455  ? 210.882 178.740 138.749 1.00 292.85 ? 455  LYS C CG  1 
ATOM 19586 C CD  . LYS C 1 455  ? 212.310 178.430 138.331 1.00 287.17 ? 455  LYS C CD  1 
ATOM 19587 C CE  . LYS C 1 455  ? 212.415 178.235 136.827 1.00 288.64 ? 455  LYS C CE  1 
ATOM 19588 N NZ  . LYS C 1 455  ? 213.817 177.978 136.398 1.00 286.12 ? 455  LYS C NZ  1 
ATOM 19589 N N   . SER C 1 456  ? 209.608 180.215 142.996 1.00 294.87 ? 456  SER C N   1 
ATOM 19590 C CA  . SER C 1 456  ? 209.552 180.195 144.449 1.00 291.06 ? 456  SER C CA  1 
ATOM 19591 C C   . SER C 1 456  ? 208.784 181.419 144.923 1.00 292.76 ? 456  SER C C   1 
ATOM 19592 O O   . SER C 1 456  ? 208.776 182.461 144.263 1.00 294.17 ? 456  SER C O   1 
ATOM 19593 C CB  . SER C 1 456  ? 210.954 180.164 145.070 1.00 285.47 ? 456  SER C CB  1 
ATOM 19594 O OG  . SER C 1 456  ? 211.664 181.356 144.783 1.00 284.00 ? 456  SER C OG  1 
ATOM 19595 N N   . ASN C 1 457  ? 208.142 181.277 146.081 1.00 292.32 ? 457  ASN C N   1 
ATOM 19596 C CA  . ASN C 1 457  ? 207.251 182.308 146.597 1.00 289.88 ? 457  ASN C CA  1 
ATOM 19597 C C   . ASN C 1 457  ? 208.020 183.559 147.010 1.00 289.88 ? 457  ASN C C   1 
ATOM 19598 O O   . ASN C 1 457  ? 209.188 183.503 147.403 1.00 291.57 ? 457  ASN C O   1 
ATOM 19599 C CB  . ASN C 1 457  ? 206.448 181.776 147.784 1.00 286.45 ? 457  ASN C CB  1 
ATOM 19600 C CG  . ASN C 1 457  ? 205.446 180.715 147.378 1.00 283.43 ? 457  ASN C CG  1 
ATOM 19601 O OD1 . ASN C 1 457  ? 205.648 179.527 147.624 1.00 282.20 ? 457  ASN C OD1 1 
ATOM 19602 N ND2 . ASN C 1 457  ? 204.357 181.142 146.749 1.00 282.39 ? 457  ASN C ND2 1 
ATOM 19603 N N   . LEU C 1 458  ? 207.342 184.698 146.905 1.00 288.25 ? 458  LEU C N   1 
ATOM 19604 C CA  . LEU C 1 458  ? 207.963 185.993 147.128 1.00 286.74 ? 458  LEU C CA  1 
ATOM 19605 C C   . LEU C 1 458  ? 208.196 186.255 148.610 1.00 285.59 ? 458  LEU C C   1 
ATOM 19606 O O   . LEU C 1 458  ? 207.511 185.711 149.481 1.00 286.47 ? 458  LEU C O   1 
ATOM 19607 C CB  . LEU C 1 458  ? 207.089 187.108 146.560 1.00 287.36 ? 458  LEU C CB  1 
ATOM 19608 C CG  . LEU C 1 458  ? 206.793 187.111 145.064 1.00 289.58 ? 458  LEU C CG  1 
ATOM 19609 C CD1 . LEU C 1 458  ? 205.799 188.212 144.773 1.00 291.78 ? 458  LEU C CD1 1 
ATOM 19610 C CD2 . LEU C 1 458  ? 208.066 187.305 144.260 1.00 288.94 ? 458  LEU C CD2 1 
ATOM 19611 N N   . LYS C 1 459  ? 209.171 187.097 148.882 1.00 283.96 ? 459  LYS C N   1 
ATOM 19612 C CA  . LYS C 1 459  ? 209.409 187.733 150.163 1.00 282.65 ? 459  LYS C CA  1 
ATOM 19613 C C   . LYS C 1 459  ? 208.955 189.187 150.105 1.00 285.20 ? 459  LYS C C   1 
ATOM 19614 O O   . LYS C 1 459  ? 208.934 189.789 149.026 1.00 287.07 ? 459  LYS C O   1 
ATOM 19615 C CB  . LYS C 1 459  ? 210.895 187.680 150.534 1.00 276.62 ? 459  LYS C CB  1 
ATOM 19616 C CG  . LYS C 1 459  ? 211.436 186.280 150.761 1.00 271.80 ? 459  LYS C CG  1 
ATOM 19617 C CD  . LYS C 1 459  ? 212.917 186.321 151.100 1.00 262.12 ? 459  LYS C CD  1 
ATOM 19618 C CE  . LYS C 1 459  ? 213.479 184.925 151.307 1.00 253.59 ? 459  LYS C CE  1 
ATOM 19619 N NZ  . LYS C 1 459  ? 214.937 184.959 151.610 1.00 242.66 ? 459  LYS C NZ  1 
ATOM 19620 N N   . PRO C 1 460  ? 208.540 189.763 151.234 1.00 285.14 ? 460  PRO C N   1 
ATOM 19621 C CA  . PRO C 1 460  ? 208.218 191.195 151.249 1.00 287.01 ? 460  PRO C CA  1 
ATOM 19622 C C   . PRO C 1 460  ? 209.453 192.051 151.003 1.00 287.80 ? 460  PRO C C   1 
ATOM 19623 O O   . PRO C 1 460  ? 210.520 191.804 151.571 1.00 288.47 ? 460  PRO C O   1 
ATOM 19624 C CB  . PRO C 1 460  ? 207.658 191.413 152.657 1.00 287.66 ? 460  PRO C CB  1 
ATOM 19625 C CG  . PRO C 1 460  ? 207.116 190.082 153.047 1.00 285.93 ? 460  PRO C CG  1 
ATOM 19626 C CD  . PRO C 1 460  ? 208.068 189.084 152.452 1.00 282.83 ? 460  PRO C CD  1 
ATOM 19627 N N   . PHE C 1 461  ? 209.275 193.075 150.155 1.00 287.86 ? 461  PHE C N   1 
ATOM 19628 C CA  . PHE C 1 461  ? 210.340 193.970 149.681 1.00 286.81 ? 461  PHE C CA  1 
ATOM 19629 C C   . PHE C 1 461  ? 211.513 193.204 149.072 1.00 286.50 ? 461  PHE C C   1 
ATOM 19630 O O   . PHE C 1 461  ? 212.673 193.447 149.412 1.00 285.09 ? 461  PHE C O   1 
ATOM 19631 C CB  . PHE C 1 461  ? 210.826 194.913 150.789 1.00 285.80 ? 461  PHE C CB  1 
ATOM 19632 C CG  . PHE C 1 461  ? 209.802 195.927 151.214 1.00 283.68 ? 461  PHE C CG  1 
ATOM 19633 C CD1 . PHE C 1 461  ? 209.600 197.080 150.469 1.00 280.07 ? 461  PHE C CD1 1 
ATOM 19634 C CD2 . PHE C 1 461  ? 209.037 195.725 152.354 1.00 284.32 ? 461  PHE C CD2 1 
ATOM 19635 C CE1 . PHE C 1 461  ? 208.657 198.018 150.856 1.00 276.70 ? 461  PHE C CE1 1 
ATOM 19636 C CE2 . PHE C 1 461  ? 208.091 196.658 152.747 1.00 280.12 ? 461  PHE C CE2 1 
ATOM 19637 C CZ  . PHE C 1 461  ? 207.901 197.805 151.997 1.00 276.92 ? 461  PHE C CZ  1 
ATOM 19638 N N   . GLU C 1 462  ? 211.217 192.274 148.168 1.00 287.05 ? 462  GLU C N   1 
ATOM 19639 C CA  . GLU C 1 462  ? 212.232 191.481 147.489 1.00 285.66 ? 462  GLU C CA  1 
ATOM 19640 C C   . GLU C 1 462  ? 212.174 191.740 145.990 1.00 284.59 ? 462  GLU C C   1 
ATOM 19641 O O   . GLU C 1 462  ? 211.096 191.687 145.388 1.00 283.90 ? 462  GLU C O   1 
ATOM 19642 C CB  . GLU C 1 462  ? 212.037 189.988 147.762 1.00 284.47 ? 462  GLU C CB  1 
ATOM 19643 C CG  . GLU C 1 462  ? 213.101 189.101 147.131 1.00 280.83 ? 462  GLU C CG  1 
ATOM 19644 C CD  . GLU C 1 462  ? 212.869 187.626 147.392 1.00 277.85 ? 462  GLU C CD  1 
ATOM 19645 O OE1 . GLU C 1 462  ? 211.699 187.192 147.360 1.00 280.41 ? 462  GLU C OE1 1 
ATOM 19646 O OE2 . GLU C 1 462  ? 213.857 186.901 147.629 1.00 273.16 ? 462  GLU C OE2 1 
ATOM 19647 N N   . ARG C 1 463  ? 213.330 192.018 145.393 1.00 284.04 ? 463  ARG C N   1 
ATOM 19648 C CA  . ARG C 1 463  ? 213.449 192.090 143.945 1.00 282.73 ? 463  ARG C CA  1 
ATOM 19649 C C   . ARG C 1 463  ? 213.787 190.711 143.396 1.00 282.98 ? 463  ARG C C   1 
ATOM 19650 O O   . ARG C 1 463  ? 214.490 189.928 144.041 1.00 282.08 ? 463  ARG C O   1 
ATOM 19651 C CB  . ARG C 1 463  ? 214.522 193.096 143.528 1.00 280.21 ? 463  ARG C CB  1 
ATOM 19652 C CG  . ARG C 1 463  ? 214.209 194.536 143.891 1.00 278.40 ? 463  ARG C CG  1 
ATOM 19653 C CD  . ARG C 1 463  ? 215.303 195.470 143.401 1.00 274.46 ? 463  ARG C CD  1 
ATOM 19654 N NE  . ARG C 1 463  ? 216.582 195.227 144.055 1.00 271.53 ? 463  ARG C NE  1 
ATOM 19655 C CZ  . ARG C 1 463  ? 217.725 195.795 143.692 1.00 268.97 ? 463  ARG C CZ  1 
ATOM 19656 N NH1 . ARG C 1 463  ? 217.784 196.644 142.678 1.00 266.91 ? 463  ARG C NH1 1 
ATOM 19657 N NH2 . ARG C 1 463  ? 218.836 195.502 144.361 1.00 267.73 ? 463  ARG C NH2 1 
ATOM 19658 N N   . ASP C 1 464  ? 213.281 190.417 142.200 1.00 283.90 ? 464  ASP C N   1 
ATOM 19659 C CA  . ASP C 1 464  ? 213.502 189.120 141.561 1.00 285.71 ? 464  ASP C CA  1 
ATOM 19660 C C   . ASP C 1 464  ? 213.557 189.388 140.060 1.00 287.42 ? 464  ASP C C   1 
ATOM 19661 O O   . ASP C 1 464  ? 212.522 189.594 139.420 1.00 287.75 ? 464  ASP C O   1 
ATOM 19662 C CB  . ASP C 1 464  ? 212.397 188.133 141.931 1.00 284.14 ? 464  ASP C CB  1 
ATOM 19663 C CG  . ASP C 1 464  ? 212.663 186.708 141.438 1.00 280.91 ? 464  ASP C CG  1 
ATOM 19664 O OD1 . ASP C 1 464  ? 213.696 186.447 140.784 1.00 281.25 ? 464  ASP C OD1 1 
ATOM 19665 O OD2 . ASP C 1 464  ? 211.816 185.834 141.715 1.00 278.72 ? 464  ASP C OD2 1 
ATOM 19666 N N   . ILE C 1 465  ? 214.766 189.383 139.506 1.00 288.33 ? 465  ILE C N   1 
ATOM 19667 C CA  . ILE C 1 465  ? 214.997 189.613 138.085 1.00 289.08 ? 465  ILE C CA  1 
ATOM 19668 C C   . ILE C 1 465  ? 215.554 188.327 137.493 1.00 292.03 ? 465  ILE C C   1 
ATOM 19669 O O   . ILE C 1 465  ? 216.586 187.821 137.951 1.00 291.35 ? 465  ILE C O   1 
ATOM 19670 C CB  . ILE C 1 465  ? 215.956 190.789 137.849 1.00 285.69 ? 465  ILE C CB  1 
ATOM 19671 C CG1 . ILE C 1 465  ? 215.405 192.066 138.488 1.00 282.34 ? 465  ILE C CG1 1 
ATOM 19672 C CG2 . ILE C 1 465  ? 216.193 190.995 136.360 1.00 285.40 ? 465  ILE C CG2 1 
ATOM 19673 C CD1 . ILE C 1 465  ? 216.412 193.192 138.561 1.00 274.60 ? 465  ILE C CD1 1 
ATOM 19674 N N   . SER C 1 466  ? 214.875 187.797 136.477 1.00 295.04 ? 466  SER C N   1 
ATOM 19675 C CA  . SER C 1 466  ? 215.304 186.556 135.852 1.00 299.90 ? 466  SER C CA  1 
ATOM 19676 C C   . SER C 1 466  ? 214.837 186.527 134.405 1.00 305.95 ? 466  SER C C   1 
ATOM 19677 O O   . SER C 1 466  ? 213.786 187.070 134.057 1.00 305.67 ? 466  SER C O   1 
ATOM 19678 C CB  . SER C 1 466  ? 214.770 185.332 136.606 1.00 295.94 ? 466  SER C CB  1 
ATOM 19679 O OG  . SER C 1 466  ? 213.363 185.227 136.475 1.00 295.63 ? 466  SER C OG  1 
ATOM 19680 N N   . THR C 1 467  ? 215.643 185.878 133.562 1.00 309.34 ? 467  THR C N   1 
ATOM 19681 C CA  . THR C 1 467  ? 215.293 185.625 132.169 1.00 309.29 ? 467  THR C CA  1 
ATOM 19682 C C   . THR C 1 467  ? 215.087 184.138 131.907 1.00 309.98 ? 467  THR C C   1 
ATOM 19683 O O   . THR C 1 467  ? 215.105 183.704 130.751 1.00 310.20 ? 467  THR C O   1 
ATOM 19684 C CB  . THR C 1 467  ? 216.364 186.186 131.231 1.00 307.88 ? 467  THR C CB  1 
ATOM 19685 O OG1 . THR C 1 467  ? 217.630 185.585 131.532 1.00 308.72 ? 467  THR C OG1 1 
ATOM 19686 C CG2 . THR C 1 467  ? 216.472 187.695 131.388 1.00 304.80 ? 467  THR C CG2 1 
ATOM 19687 N N   . GLU C 1 468  ? 214.900 183.351 132.964 1.00 309.31 ? 468  GLU C N   1 
ATOM 19688 C CA  . GLU C 1 468  ? 214.692 181.918 132.848 1.00 308.72 ? 468  GLU C CA  1 
ATOM 19689 C C   . GLU C 1 468  ? 213.310 181.621 132.273 1.00 312.24 ? 468  GLU C C   1 
ATOM 19690 O O   . GLU C 1 468  ? 212.407 182.461 132.287 1.00 312.20 ? 468  GLU C O   1 
ATOM 19691 C CB  . GLU C 1 468  ? 214.846 181.245 134.213 1.00 301.66 ? 468  GLU C CB  1 
ATOM 19692 C CG  . GLU C 1 468  ? 216.250 181.327 134.789 1.00 295.85 ? 468  GLU C CG  1 
ATOM 19693 C CD  . GLU C 1 468  ? 216.338 180.757 136.191 1.00 287.82 ? 468  GLU C CD  1 
ATOM 19694 O OE1 . GLU C 1 468  ? 215.774 179.669 136.430 1.00 284.73 ? 468  GLU C OE1 1 
ATOM 19695 O OE2 . GLU C 1 468  ? 216.970 181.400 137.056 1.00 286.88 ? 468  GLU C OE2 1 
ATOM 19696 N N   . ILE C 1 469  ? 213.155 180.404 131.760 1.00 313.90 ? 469  ILE C N   1 
ATOM 19697 C CA  . ILE C 1 469  ? 211.898 179.945 131.180 1.00 314.83 ? 469  ILE C CA  1 
ATOM 19698 C C   . ILE C 1 469  ? 211.225 179.011 132.175 1.00 316.37 ? 469  ILE C C   1 
ATOM 19699 O O   . ILE C 1 469  ? 211.809 177.998 132.579 1.00 315.12 ? 469  ILE C O   1 
ATOM 19700 C CB  . ILE C 1 469  ? 212.131 179.245 129.831 1.00 314.05 ? 469  ILE C CB  1 
ATOM 19701 C CG1 . ILE C 1 469  ? 212.848 180.185 128.862 1.00 309.48 ? 469  ILE C CG1 1 
ATOM 19702 C CG2 . ILE C 1 469  ? 210.812 178.795 129.233 1.00 317.27 ? 469  ILE C CG2 1 
ATOM 19703 C CD1 . ILE C 1 469  ? 213.374 179.497 127.623 1.00 308.76 ? 469  ILE C CD1 1 
ATOM 19704 N N   . TYR C 1 470  ? 209.999 179.348 132.569 1.00 318.47 ? 470  TYR C N   1 
ATOM 19705 C CA  . TYR C 1 470  ? 209.291 178.604 133.602 1.00 320.40 ? 470  TYR C CA  1 
ATOM 19706 C C   . TYR C 1 470  ? 208.619 177.370 133.014 1.00 324.51 ? 470  TYR C C   1 
ATOM 19707 O O   . TYR C 1 470  ? 208.055 177.422 131.916 1.00 324.93 ? 470  TYR C O   1 
ATOM 19708 C CB  . TYR C 1 470  ? 208.252 179.487 134.296 1.00 317.65 ? 470  TYR C CB  1 
ATOM 19709 C CG  . TYR C 1 470  ? 207.407 178.744 135.312 1.00 316.85 ? 470  TYR C CG  1 
ATOM 19710 C CD1 . TYR C 1 470  ? 207.932 178.384 136.547 1.00 314.39 ? 470  TYR C CD1 1 
ATOM 19711 C CD2 . TYR C 1 470  ? 206.084 178.408 135.038 1.00 316.29 ? 470  TYR C CD2 1 
ATOM 19712 C CE1 . TYR C 1 470  ? 207.168 177.702 137.477 1.00 313.97 ? 470  TYR C CE1 1 
ATOM 19713 C CE2 . TYR C 1 470  ? 205.309 177.740 135.967 1.00 316.55 ? 470  TYR C CE2 1 
ATOM 19714 C CZ  . TYR C 1 470  ? 205.856 177.387 137.182 1.00 316.12 ? 470  TYR C CZ  1 
ATOM 19715 O OH  . TYR C 1 470  ? 205.089 176.715 138.104 1.00 316.62 ? 470  TYR C OH  1 
ATOM 19716 N N   . GLN C 1 471  ? 208.676 176.270 133.758 1.00 326.32 ? 471  GLN C N   1 
ATOM 19717 C CA  . GLN C 1 471  ? 208.008 175.025 133.405 1.00 328.47 ? 471  GLN C CA  1 
ATOM 19718 C C   . GLN C 1 471  ? 206.744 174.893 134.246 1.00 327.08 ? 471  GLN C C   1 
ATOM 19719 O O   . GLN C 1 471  ? 206.817 174.878 135.480 1.00 326.11 ? 471  GLN C O   1 
ATOM 19720 C CB  . GLN C 1 471  ? 208.942 173.839 133.639 1.00 332.24 ? 471  GLN C CB  1 
ATOM 19721 C CG  . GLN C 1 471  ? 208.377 172.493 133.246 1.00 335.58 ? 471  GLN C CG  1 
ATOM 19722 C CD  . GLN C 1 471  ? 209.337 171.365 133.558 1.00 339.54 ? 471  GLN C CD  1 
ATOM 19723 O OE1 . GLN C 1 471  ? 210.518 171.429 133.217 1.00 340.89 ? 471  GLN C OE1 1 
ATOM 19724 N NE2 . GLN C 1 471  ? 208.834 170.322 134.208 1.00 341.72 ? 471  GLN C NE2 1 
ATOM 19725 N N   . ALA C 1 472  ? 205.591 174.790 133.582 1.00 327.55 ? 472  ALA C N   1 
ATOM 19726 C CA  . ALA C 1 472  ? 204.321 174.706 134.295 1.00 326.57 ? 472  ALA C CA  1 
ATOM 19727 C C   . ALA C 1 472  ? 203.851 173.276 134.509 1.00 328.39 ? 472  ALA C C   1 
ATOM 19728 O O   . ALA C 1 472  ? 203.329 172.961 135.585 1.00 326.10 ? 472  ALA C O   1 
ATOM 19729 C CB  . ALA C 1 472  ? 203.241 175.494 133.548 1.00 318.85 ? 472  ALA C CB  1 
ATOM 19730 N N   . GLY C 1 473  ? 204.018 172.403 133.518 1.00 329.73 ? 473  GLY C N   1 
ATOM 19731 C CA  . GLY C 1 473  ? 203.620 171.018 133.636 1.00 333.32 ? 473  GLY C CA  1 
ATOM 19732 C C   . GLY C 1 473  ? 204.701 170.159 134.263 1.00 337.37 ? 473  GLY C C   1 
ATOM 19733 O O   . GLY C 1 473  ? 205.807 170.611 134.566 1.00 336.72 ? 473  GLY C O   1 
ATOM 19734 N N   . ASN C 1 474  ? 204.362 168.886 134.460 1.00 339.13 ? 474  ASN C N   1 
ATOM 19735 C CA  . ASN C 1 474  ? 205.309 167.924 135.008 1.00 339.28 ? 474  ASN C CA  1 
ATOM 19736 C C   . ASN C 1 474  ? 206.300 167.423 133.968 1.00 341.40 ? 474  ASN C C   1 
ATOM 19737 O O   . ASN C 1 474  ? 207.361 166.903 134.335 1.00 342.79 ? 474  ASN C O   1 
ATOM 19738 C CB  . ASN C 1 474  ? 204.562 166.735 135.620 1.00 336.27 ? 474  ASN C CB  1 
ATOM 19739 C CG  . ASN C 1 474  ? 203.795 167.112 136.872 1.00 329.79 ? 474  ASN C CG  1 
ATOM 19740 O OD1 . ASN C 1 474  ? 204.146 168.066 137.566 1.00 329.11 ? 474  ASN C OD1 1 
ATOM 19741 N ND2 . ASN C 1 474  ? 202.740 166.362 137.168 1.00 316.25 ? 474  ASN C ND2 1 
ATOM 19742 N N   . LYS C 1 475  ? 205.974 167.555 132.687 1.00 342.58 ? 475  LYS C N   1 
ATOM 19743 C CA  . LYS C 1 475  ? 206.903 167.174 131.631 1.00 343.08 ? 475  LYS C CA  1 
ATOM 19744 C C   . LYS C 1 475  ? 208.047 168.181 131.569 1.00 344.58 ? 475  LYS C C   1 
ATOM 19745 O O   . LYS C 1 475  ? 207.802 169.387 131.695 1.00 344.83 ? 475  LYS C O   1 
ATOM 19746 C CB  . LYS C 1 475  ? 206.180 167.103 130.287 1.00 338.92 ? 475  LYS C CB  1 
ATOM 19747 C CG  . LYS C 1 475  ? 207.044 166.629 129.129 1.00 333.31 ? 475  LYS C CG  1 
ATOM 19748 C CD  . LYS C 1 475  ? 206.236 166.506 127.849 1.00 323.60 ? 475  LYS C CD  1 
ATOM 19749 C CE  . LYS C 1 475  ? 207.101 166.024 126.696 1.00 313.84 ? 475  LYS C CE  1 
ATOM 19750 N NZ  . LYS C 1 475  ? 206.324 165.896 125.433 1.00 307.58 ? 475  LYS C NZ  1 
ATOM 19751 N N   . PRO C 1 476  ? 209.297 167.730 131.428 1.00 346.24 ? 476  PRO C N   1 
ATOM 19752 C CA  . PRO C 1 476  ? 210.421 168.668 131.300 1.00 348.32 ? 476  PRO C CA  1 
ATOM 19753 C C   . PRO C 1 476  ? 210.320 169.522 130.042 1.00 351.09 ? 476  PRO C C   1 
ATOM 19754 O O   . PRO C 1 476  ? 209.904 169.055 128.980 1.00 350.82 ? 476  PRO C O   1 
ATOM 19755 C CB  . PRO C 1 476  ? 211.641 167.744 131.253 1.00 347.27 ? 476  PRO C CB  1 
ATOM 19756 C CG  . PRO C 1 476  ? 211.217 166.539 132.015 1.00 344.26 ? 476  PRO C CG  1 
ATOM 19757 C CD  . PRO C 1 476  ? 209.759 166.354 131.684 1.00 345.14 ? 476  PRO C CD  1 
ATOM 19758 N N   . CYS C 1 477  ? 210.709 170.792 130.176 1.00 352.58 ? 477  CYS C N   1 
ATOM 19759 C CA  . CYS C 1 477  ? 210.580 171.729 129.066 1.00 353.60 ? 477  CYS C CA  1 
ATOM 19760 C C   . CYS C 1 477  ? 211.674 171.516 128.025 1.00 355.40 ? 477  CYS C C   1 
ATOM 19761 O O   . CYS C 1 477  ? 211.428 171.689 126.824 1.00 356.55 ? 477  CYS C O   1 
ATOM 19762 C CB  . CYS C 1 477  ? 210.608 173.163 129.591 1.00 351.13 ? 477  CYS C CB  1 
ATOM 19763 S SG  . CYS C 1 477  ? 210.216 174.405 128.350 1.00 353.36 ? 477  CYS C SG  1 
ATOM 19764 N N   . ASN C 1 478  ? 212.882 171.151 128.480 1.00 355.11 ? 478  ASN C N   1 
ATOM 19765 C CA  . ASN C 1 478  ? 214.057 170.872 127.641 1.00 353.12 ? 478  ASN C CA  1 
ATOM 19766 C C   . ASN C 1 478  ? 214.440 172.070 126.767 1.00 351.38 ? 478  ASN C C   1 
ATOM 19767 O O   . ASN C 1 478  ? 214.661 171.946 125.561 1.00 349.94 ? 478  ASN C O   1 
ATOM 19768 C CB  . ASN C 1 478  ? 213.857 169.610 126.794 1.00 352.86 ? 478  ASN C CB  1 
ATOM 19769 C CG  . ASN C 1 478  ? 213.675 168.365 127.639 1.00 352.02 ? 478  ASN C CG  1 
ATOM 19770 O OD1 . ASN C 1 478  ? 214.408 168.142 128.602 1.00 351.89 ? 478  ASN C OD1 1 
ATOM 19771 N ND2 . ASN C 1 478  ? 212.694 167.545 127.281 1.00 351.60 ? 478  ASN C ND2 1 
ATOM 19772 N N   . GLY C 1 479  ? 214.514 173.242 127.393 1.00 350.95 ? 479  GLY C N   1 
ATOM 19773 C CA  . GLY C 1 479  ? 215.003 174.432 126.722 1.00 347.37 ? 479  GLY C CA  1 
ATOM 19774 C C   . GLY C 1 479  ? 213.964 175.206 125.936 1.00 345.97 ? 479  GLY C C   1 
ATOM 19775 O O   . GLY C 1 479  ? 213.710 176.379 126.224 1.00 341.45 ? 479  GLY C O   1 
ATOM 19776 N N   . VAL C 1 480  ? 213.357 174.565 124.941 1.00 347.46 ? 480  VAL C N   1 
ATOM 19777 C CA  . VAL C 1 480  ? 212.401 175.212 124.050 1.00 345.75 ? 480  VAL C CA  1 
ATOM 19778 C C   . VAL C 1 480  ? 211.023 175.131 124.691 1.00 347.60 ? 480  VAL C C   1 
ATOM 19779 O O   . VAL C 1 480  ? 210.579 174.048 125.091 1.00 349.86 ? 480  VAL C O   1 
ATOM 19780 C CB  . VAL C 1 480  ? 212.408 174.564 122.656 1.00 341.51 ? 480  VAL C CB  1 
ATOM 19781 C CG1 . VAL C 1 480  ? 211.379 175.224 121.748 1.00 339.88 ? 480  VAL C CG1 1 
ATOM 19782 C CG2 . VAL C 1 480  ? 213.797 174.651 122.041 1.00 339.10 ? 480  VAL C CG2 1 
ATOM 19783 N N   . ALA C 1 481  ? 210.352 176.277 124.796 1.00 345.40 ? 481  ALA C N   1 
ATOM 19784 C CA  . ALA C 1 481  ? 209.036 176.332 125.418 1.00 341.10 ? 481  ALA C CA  1 
ATOM 19785 C C   . ALA C 1 481  ? 207.985 175.672 124.533 1.00 340.29 ? 481  ALA C C   1 
ATOM 19786 O O   . ALA C 1 481  ? 207.937 175.897 123.321 1.00 340.52 ? 481  ALA C O   1 
ATOM 19787 C CB  . ALA C 1 481  ? 208.646 177.781 125.704 1.00 335.07 ? 481  ALA C CB  1 
ATOM 19788 N N   . GLY C 1 482  ? 207.142 174.850 125.151 1.00 338.88 ? 482  GLY C N   1 
ATOM 19789 C CA  . GLY C 1 482  ? 206.078 174.146 124.460 1.00 335.46 ? 482  GLY C CA  1 
ATOM 19790 C C   . GLY C 1 482  ? 204.786 174.218 125.252 1.00 333.19 ? 482  GLY C C   1 
ATOM 19791 O O   . GLY C 1 482  ? 204.393 175.271 125.754 1.00 334.01 ? 482  GLY C O   1 
ATOM 19792 N N   . PHE C 1 483  ? 204.121 173.071 125.360 1.00 332.31 ? 483  PHE C N   1 
ATOM 19793 C CA  . PHE C 1 483  ? 202.870 173.000 126.104 1.00 330.85 ? 483  PHE C CA  1 
ATOM 19794 C C   . PHE C 1 483  ? 203.155 172.989 127.601 1.00 329.56 ? 483  PHE C C   1 
ATOM 19795 O O   . PHE C 1 483  ? 203.934 172.159 128.084 1.00 330.13 ? 483  PHE C O   1 
ATOM 19796 C CB  . PHE C 1 483  ? 202.081 171.757 125.695 1.00 328.93 ? 483  PHE C CB  1 
ATOM 19797 C CG  . PHE C 1 483  ? 200.751 171.629 126.382 1.00 326.73 ? 483  PHE C CG  1 
ATOM 19798 C CD1 . PHE C 1 483  ? 199.707 172.484 126.061 1.00 324.32 ? 483  PHE C CD1 1 
ATOM 19799 C CD2 . PHE C 1 483  ? 200.541 170.648 127.340 1.00 326.40 ? 483  PHE C CD2 1 
ATOM 19800 C CE1 . PHE C 1 483  ? 198.477 172.369 126.687 1.00 319.75 ? 483  PHE C CE1 1 
ATOM 19801 C CE2 . PHE C 1 483  ? 199.314 170.525 127.970 1.00 325.29 ? 483  PHE C CE2 1 
ATOM 19802 C CZ  . PHE C 1 483  ? 198.281 171.387 127.643 1.00 319.82 ? 483  PHE C CZ  1 
ATOM 19803 N N   . ASN C 1 484  ? 202.503 173.912 128.322 1.00 326.33 ? 484  ASN C N   1 
ATOM 19804 C CA  . ASN C 1 484  ? 202.730 174.179 129.751 1.00 323.36 ? 484  ASN C CA  1 
ATOM 19805 C C   . ASN C 1 484  ? 204.201 174.468 130.048 1.00 325.21 ? 484  ASN C C   1 
ATOM 19806 O O   . ASN C 1 484  ? 204.773 173.982 131.026 1.00 326.16 ? 484  ASN C O   1 
ATOM 19807 C CB  . ASN C 1 484  ? 202.197 173.044 130.633 1.00 321.84 ? 484  ASN C CB  1 
ATOM 19808 C CG  . ASN C 1 484  ? 200.685 173.054 130.740 1.00 319.51 ? 484  ASN C CG  1 
ATOM 19809 O OD1 . ASN C 1 484  ? 200.055 174.111 130.699 1.00 315.21 ? 484  ASN C OD1 1 
ATOM 19810 N ND2 . ASN C 1 484  ? 200.094 171.875 130.890 1.00 321.55 ? 484  ASN C ND2 1 
ATOM 19811 N N   . CYS C 1 485  ? 204.824 175.256 129.175 1.00 326.84 ? 485  CYS C N   1 
ATOM 19812 C CA  . CYS C 1 485  ? 206.130 175.844 129.440 1.00 327.88 ? 485  CYS C CA  1 
ATOM 19813 C C   . CYS C 1 485  ? 206.125 177.237 128.834 1.00 324.03 ? 485  CYS C C   1 
ATOM 19814 O O   . CYS C 1 485  ? 205.905 177.385 127.628 1.00 324.61 ? 485  CYS C O   1 
ATOM 19815 C CB  . CYS C 1 485  ? 207.270 175.004 128.857 1.00 335.06 ? 485  CYS C CB  1 
ATOM 19816 S SG  . CYS C 1 485  ? 208.907 175.638 129.290 1.00 339.47 ? 485  CYS C SG  1 
ATOM 19817 N N   . TYR C 1 486  ? 206.360 178.249 129.664 1.00 319.77 ? 486  TYR C N   1 
ATOM 19818 C CA  . TYR C 1 486  ? 206.147 179.625 129.249 1.00 315.58 ? 486  TYR C CA  1 
ATOM 19819 C C   . TYR C 1 486  ? 207.344 180.482 129.624 1.00 313.66 ? 486  TYR C C   1 
ATOM 19820 O O   . TYR C 1 486  ? 208.004 180.250 130.641 1.00 314.67 ? 486  TYR C O   1 
ATOM 19821 C CB  . TYR C 1 486  ? 204.889 180.218 129.899 1.00 311.16 ? 486  TYR C CB  1 
ATOM 19822 C CG  . TYR C 1 486  ? 203.636 179.392 129.720 1.00 310.05 ? 486  TYR C CG  1 
ATOM 19823 C CD1 . TYR C 1 486  ? 202.862 179.502 128.571 1.00 307.87 ? 486  TYR C CD1 1 
ATOM 19824 C CD2 . TYR C 1 486  ? 203.221 178.507 130.710 1.00 309.19 ? 486  TYR C CD2 1 
ATOM 19825 C CE1 . TYR C 1 486  ? 201.712 178.749 128.409 1.00 306.61 ? 486  TYR C CE1 1 
ATOM 19826 C CE2 . TYR C 1 486  ? 202.074 177.749 130.558 1.00 306.60 ? 486  TYR C CE2 1 
ATOM 19827 C CZ  . TYR C 1 486  ? 201.324 177.875 129.407 1.00 303.81 ? 486  TYR C CZ  1 
ATOM 19828 O OH  . TYR C 1 486  ? 200.182 177.122 129.252 1.00 297.94 ? 486  TYR C OH  1 
ATOM 19829 N N   . PHE C 1 487  ? 207.615 181.475 128.789 1.00 310.59 ? 487  PHE C N   1 
ATOM 19830 C CA  . PHE C 1 487  ? 208.468 182.576 129.205 1.00 307.19 ? 487  PHE C CA  1 
ATOM 19831 C C   . PHE C 1 487  ? 207.625 183.523 130.052 1.00 305.55 ? 487  PHE C C   1 
ATOM 19832 O O   . PHE C 1 487  ? 206.631 184.065 129.556 1.00 304.40 ? 487  PHE C O   1 
ATOM 19833 C CB  . PHE C 1 487  ? 209.045 183.292 127.986 1.00 303.22 ? 487  PHE C CB  1 
ATOM 19834 C CG  . PHE C 1 487  ? 210.084 184.326 128.317 1.00 300.74 ? 487  PHE C CG  1 
ATOM 19835 C CD1 . PHE C 1 487  ? 211.358 183.943 128.711 1.00 302.27 ? 487  PHE C CD1 1 
ATOM 19836 C CD2 . PHE C 1 487  ? 209.796 185.678 128.208 1.00 299.55 ? 487  PHE C CD2 1 
ATOM 19837 C CE1 . PHE C 1 487  ? 212.323 184.891 129.009 1.00 302.12 ? 487  PHE C CE1 1 
ATOM 19838 C CE2 . PHE C 1 487  ? 210.757 186.632 128.502 1.00 298.06 ? 487  PHE C CE2 1 
ATOM 19839 C CZ  . PHE C 1 487  ? 212.021 186.237 128.904 1.00 299.04 ? 487  PHE C CZ  1 
ATOM 19840 N N   . PRO C 1 488  ? 207.974 183.736 131.326 1.00 305.77 ? 488  PRO C N   1 
ATOM 19841 C CA  . PRO C 1 488  ? 207.009 184.328 132.271 1.00 303.81 ? 488  PRO C CA  1 
ATOM 19842 C C   . PRO C 1 488  ? 206.751 185.813 132.076 1.00 303.53 ? 488  PRO C C   1 
ATOM 19843 O O   . PRO C 1 488  ? 205.719 186.301 132.553 1.00 304.47 ? 488  PRO C O   1 
ATOM 19844 C CB  . PRO C 1 488  ? 207.657 184.063 133.635 1.00 301.62 ? 488  PRO C CB  1 
ATOM 19845 C CG  . PRO C 1 488  ? 209.119 184.028 133.340 1.00 301.85 ? 488  PRO C CG  1 
ATOM 19846 C CD  . PRO C 1 488  ? 209.250 183.398 131.978 1.00 305.75 ? 488  PRO C CD  1 
ATOM 19847 N N   . LEU C 1 489  ? 207.626 186.537 131.387 1.00 302.72 ? 489  LEU C N   1 
ATOM 19848 C CA  . LEU C 1 489  ? 207.540 187.989 131.326 1.00 301.36 ? 489  LEU C CA  1 
ATOM 19849 C C   . LEU C 1 489  ? 206.432 188.430 130.375 1.00 301.24 ? 489  LEU C C   1 
ATOM 19850 O O   . LEU C 1 489  ? 206.372 187.995 129.222 1.00 301.38 ? 489  LEU C O   1 
ATOM 19851 C CB  . LEU C 1 489  ? 208.884 188.575 130.894 1.00 297.50 ? 489  LEU C CB  1 
ATOM 19852 C CG  . LEU C 1 489  ? 209.112 190.070 131.099 1.00 294.04 ? 489  LEU C CG  1 
ATOM 19853 C CD1 . LEU C 1 489  ? 209.201 190.378 132.581 1.00 294.09 ? 489  LEU C CD1 1 
ATOM 19854 C CD2 . LEU C 1 489  ? 210.385 190.499 130.391 1.00 290.69 ? 489  LEU C CD2 1 
ATOM 19855 N N   . ARG C 1 490  ? 205.553 189.301 130.874 1.00 301.23 ? 490  ARG C N   1 
ATOM 19856 C CA  . ARG C 1 490  ? 204.423 189.815 130.111 1.00 298.21 ? 490  ARG C CA  1 
ATOM 19857 C C   . ARG C 1 490  ? 204.453 191.336 130.127 1.00 298.12 ? 490  ARG C C   1 
ATOM 19858 O O   . ARG C 1 490  ? 205.215 191.955 130.872 1.00 299.16 ? 490  ARG C O   1 
ATOM 19859 C CB  . ARG C 1 490  ? 203.081 189.316 130.666 1.00 297.05 ? 490  ARG C CB  1 
ATOM 19860 C CG  . ARG C 1 490  ? 202.882 187.815 130.578 1.00 296.64 ? 490  ARG C CG  1 
ATOM 19861 C CD  . ARG C 1 490  ? 202.720 187.374 129.133 1.00 293.54 ? 490  ARG C CD  1 
ATOM 19862 N NE  . ARG C 1 490  ? 202.426 185.951 129.023 1.00 291.33 ? 490  ARG C NE  1 
ATOM 19863 C CZ  . ARG C 1 490  ? 203.345 184.995 129.022 1.00 292.80 ? 490  ARG C CZ  1 
ATOM 19864 N NH1 . ARG C 1 490  ? 204.634 185.278 129.110 1.00 297.78 ? 490  ARG C NH1 1 
ATOM 19865 N NH2 . ARG C 1 490  ? 202.962 183.725 128.927 1.00 289.32 ? 490  ARG C NH2 1 
ATOM 19866 N N   . SER C 1 491  ? 203.601 191.935 129.295 1.00 297.64 ? 491  SER C N   1 
ATOM 19867 C CA  . SER C 1 491  ? 203.552 193.382 129.150 1.00 296.14 ? 491  SER C CA  1 
ATOM 19868 C C   . SER C 1 491  ? 202.111 193.833 128.959 1.00 294.72 ? 491  SER C C   1 
ATOM 19869 O O   . SER C 1 491  ? 201.201 193.026 128.748 1.00 292.85 ? 491  SER C O   1 
ATOM 19870 C CB  . SER C 1 491  ? 204.421 193.858 127.978 1.00 294.95 ? 491  SER C CB  1 
ATOM 19871 O OG  . SER C 1 491  ? 203.906 193.397 126.742 1.00 293.13 ? 491  SER C OG  1 
ATOM 19872 N N   . TYR C 1 492  ? 201.917 195.147 129.046 1.00 295.11 ? 492  TYR C N   1 
ATOM 19873 C CA  . TYR C 1 492  ? 200.608 195.752 128.836 1.00 296.22 ? 492  TYR C CA  1 
ATOM 19874 C C   . TYR C 1 492  ? 200.189 195.640 127.374 1.00 298.88 ? 492  TYR C C   1 
ATOM 19875 O O   . TYR C 1 492  ? 201.026 195.664 126.468 1.00 298.52 ? 492  TYR C O   1 
ATOM 19876 C CB  . TYR C 1 492  ? 200.644 197.218 129.281 1.00 295.53 ? 492  TYR C CB  1 
ATOM 19877 C CG  . TYR C 1 492  ? 199.404 198.032 128.968 1.00 296.78 ? 492  TYR C CG  1 
ATOM 19878 C CD1 . TYR C 1 492  ? 198.277 197.961 129.780 1.00 297.31 ? 492  TYR C CD1 1 
ATOM 19879 C CD2 . TYR C 1 492  ? 199.374 198.897 127.876 1.00 296.98 ? 492  TYR C CD2 1 
ATOM 19880 C CE1 . TYR C 1 492  ? 197.145 198.709 129.498 1.00 299.51 ? 492  TYR C CE1 1 
ATOM 19881 C CE2 . TYR C 1 492  ? 198.249 199.646 127.587 1.00 297.78 ? 492  TYR C CE2 1 
ATOM 19882 C CZ  . TYR C 1 492  ? 197.139 199.550 128.401 1.00 299.42 ? 492  TYR C CZ  1 
ATOM 19883 O OH  . TYR C 1 492  ? 196.022 200.299 128.115 1.00 300.58 ? 492  TYR C OH  1 
ATOM 19884 N N   . SER C 1 493  ? 198.885 195.497 127.149 1.00 300.58 ? 493  SER C N   1 
ATOM 19885 C CA  . SER C 1 493  ? 198.327 195.493 125.805 1.00 300.59 ? 493  SER C CA  1 
ATOM 19886 C C   . SER C 1 493  ? 196.936 196.105 125.855 1.00 301.25 ? 493  SER C C   1 
ATOM 19887 O O   . SER C 1 493  ? 196.163 195.828 126.776 1.00 300.14 ? 493  SER C O   1 
ATOM 19888 C CB  . SER C 1 493  ? 198.267 194.077 125.222 1.00 299.08 ? 493  SER C CB  1 
ATOM 19889 O OG  . SER C 1 493  ? 197.672 194.081 123.935 1.00 298.51 ? 493  SER C OG  1 
ATOM 19890 N N   . PHE C 1 494  ? 196.624 196.935 124.863 1.00 304.01 ? 494  PHE C N   1 
ATOM 19891 C CA  . PHE C 1 494  ? 195.348 197.633 124.805 1.00 306.61 ? 494  PHE C CA  1 
ATOM 19892 C C   . PHE C 1 494  ? 194.508 197.114 123.646 1.00 308.88 ? 494  PHE C C   1 
ATOM 19893 O O   . PHE C 1 494  ? 194.989 196.996 122.515 1.00 309.01 ? 494  PHE C O   1 
ATOM 19894 C CB  . PHE C 1 494  ? 195.558 199.144 124.665 1.00 304.59 ? 494  PHE C CB  1 
ATOM 19895 C CG  . PHE C 1 494  ? 194.278 199.932 124.566 1.00 304.30 ? 494  PHE C CG  1 
ATOM 19896 C CD1 . PHE C 1 494  ? 193.517 200.186 125.697 1.00 302.87 ? 494  PHE C CD1 1 
ATOM 19897 C CD2 . PHE C 1 494  ? 193.847 200.439 123.346 1.00 302.08 ? 494  PHE C CD2 1 
ATOM 19898 C CE1 . PHE C 1 494  ? 192.341 200.915 125.614 1.00 300.76 ? 494  PHE C CE1 1 
ATOM 19899 C CE2 . PHE C 1 494  ? 192.673 201.168 123.254 1.00 300.33 ? 494  PHE C CE2 1 
ATOM 19900 C CZ  . PHE C 1 494  ? 191.920 201.406 124.390 1.00 299.84 ? 494  PHE C CZ  1 
ATOM 19901 N N   . ARG C 1 495  ? 193.246 196.802 123.939 1.00 310.07 ? 495  ARG C N   1 
ATOM 19902 C CA  . ARG C 1 495  ? 192.266 196.422 122.935 1.00 307.74 ? 495  ARG C CA  1 
ATOM 19903 C C   . ARG C 1 495  ? 190.990 197.215 123.194 1.00 307.02 ? 495  ARG C C   1 
ATOM 19904 O O   . ARG C 1 495  ? 190.576 197.357 124.358 1.00 306.82 ? 495  ARG C O   1 
ATOM 19905 C CB  . ARG C 1 495  ? 191.974 194.916 122.971 1.00 303.87 ? 495  ARG C CB  1 
ATOM 19906 C CG  . ARG C 1 495  ? 193.126 194.011 122.576 1.00 303.08 ? 495  ARG C CG  1 
ATOM 19907 C CD  . ARG C 1 495  ? 193.411 194.105 121.088 1.00 303.55 ? 495  ARG C CD  1 
ATOM 19908 N NE  . ARG C 1 495  ? 194.461 193.181 120.677 1.00 301.10 ? 495  ARG C NE  1 
ATOM 19909 C CZ  . ARG C 1 495  ? 195.758 193.456 120.710 1.00 299.31 ? 495  ARG C CZ  1 
ATOM 19910 N NH1 . ARG C 1 495  ? 196.206 194.627 121.131 1.00 301.19 ? 495  ARG C NH1 1 
ATOM 19911 N NH2 . ARG C 1 495  ? 196.626 192.532 120.310 1.00 295.30 ? 495  ARG C NH2 1 
ATOM 19912 N N   . PRO C 1 496  ? 190.336 197.749 122.152 1.00 305.88 ? 496  PRO C N   1 
ATOM 19913 C CA  . PRO C 1 496  ? 189.097 198.508 122.341 1.00 302.59 ? 496  PRO C CA  1 
ATOM 19914 C C   . PRO C 1 496  ? 187.862 197.614 122.405 1.00 295.61 ? 496  PRO C C   1 
ATOM 19915 O O   . PRO C 1 496  ? 187.135 197.669 123.397 1.00 291.55 ? 496  PRO C O   1 
ATOM 19916 C CB  . PRO C 1 496  ? 189.057 199.408 121.108 1.00 301.97 ? 496  PRO C CB  1 
ATOM 19917 C CG  . PRO C 1 496  ? 189.727 198.595 120.049 1.00 302.03 ? 496  PRO C CG  1 
ATOM 19918 C CD  . PRO C 1 496  ? 190.759 197.730 120.740 1.00 304.02 ? 496  PRO C CD  1 
ATOM 19919 N N   . GLY C 1 501  ? 190.180 197.744 133.862 1.00 298.12 ? 501  GLY C N   1 
ATOM 19920 C CA  . GLY C 1 501  ? 191.559 198.162 134.031 1.00 300.23 ? 501  GLY C CA  1 
ATOM 19921 C C   . GLY C 1 501  ? 192.404 197.955 132.790 1.00 300.86 ? 501  GLY C C   1 
ATOM 19922 O O   . GLY C 1 501  ? 193.427 197.270 132.828 1.00 299.55 ? 501  GLY C O   1 
ATOM 19923 N N   . HIS C 1 502  ? 191.973 198.556 131.681 1.00 302.66 ? 502  HIS C N   1 
ATOM 19924 C CA  . HIS C 1 502  ? 192.680 198.472 130.411 1.00 302.48 ? 502  HIS C CA  1 
ATOM 19925 C C   . HIS C 1 502  ? 193.624 199.650 130.195 1.00 303.79 ? 502  HIS C C   1 
ATOM 19926 O O   . HIS C 1 502  ? 193.899 200.015 129.047 1.00 303.13 ? 502  HIS C O   1 
ATOM 19927 C CB  . HIS C 1 502  ? 191.679 198.377 129.259 1.00 300.66 ? 502  HIS C CB  1 
ATOM 19928 C CG  . HIS C 1 502  ? 190.849 197.131 129.281 1.00 296.61 ? 502  HIS C CG  1 
ATOM 19929 N ND1 . HIS C 1 502  ? 191.359 195.890 128.963 1.00 293.76 ? 502  HIS C ND1 1 
ATOM 19930 C CD2 . HIS C 1 502  ? 189.544 196.935 129.583 1.00 293.08 ? 502  HIS C CD2 1 
ATOM 19931 C CE1 . HIS C 1 502  ? 190.404 194.984 129.068 1.00 287.29 ? 502  HIS C CE1 1 
ATOM 19932 N NE2 . HIS C 1 502  ? 189.293 195.592 129.443 1.00 287.07 ? 502  HIS C NE2 1 
ATOM 19933 N N   . GLN C 1 503  ? 194.117 200.251 131.273 1.00 305.05 ? 503  GLN C N   1 
ATOM 19934 C CA  . GLN C 1 503  ? 195.003 201.401 131.231 1.00 304.22 ? 503  GLN C CA  1 
ATOM 19935 C C   . GLN C 1 503  ? 196.221 201.127 132.099 1.00 303.46 ? 503  GLN C C   1 
ATOM 19936 O O   . GLN C 1 503  ? 196.132 200.374 133.074 1.00 302.50 ? 503  GLN C O   1 
ATOM 19937 C CB  . GLN C 1 503  ? 194.299 202.678 131.727 1.00 302.76 ? 503  GLN C CB  1 
ATOM 19938 C CG  . GLN C 1 503  ? 192.973 203.019 131.045 1.00 303.49 ? 503  GLN C CG  1 
ATOM 19939 C CD  . GLN C 1 503  ? 191.778 202.327 131.678 1.00 302.96 ? 503  GLN C CD  1 
ATOM 19940 O OE1 . GLN C 1 503  ? 191.679 202.232 132.902 1.00 300.94 ? 503  GLN C OE1 1 
ATOM 19941 N NE2 . GLN C 1 503  ? 190.866 201.840 130.846 1.00 303.77 ? 503  GLN C NE2 1 
ATOM 19942 N N   . PRO C 1 504  ? 197.375 201.709 131.767 1.00 303.04 ? 504  PRO C N   1 
ATOM 19943 C CA  . PRO C 1 504  ? 198.536 201.563 132.652 1.00 302.23 ? 504  PRO C CA  1 
ATOM 19944 C C   . PRO C 1 504  ? 198.425 202.464 133.874 1.00 301.54 ? 504  PRO C C   1 
ATOM 19945 O O   . PRO C 1 504  ? 198.203 203.673 133.767 1.00 300.73 ? 504  PRO C O   1 
ATOM 19946 C CB  . PRO C 1 504  ? 199.717 201.958 131.757 1.00 299.34 ? 504  PRO C CB  1 
ATOM 19947 C CG  . PRO C 1 504  ? 199.130 202.863 130.736 1.00 297.63 ? 504  PRO C CG  1 
ATOM 19948 C CD  . PRO C 1 504  ? 197.725 202.378 130.500 1.00 299.79 ? 504  PRO C CD  1 
ATOM 19949 N N   . TYR C 1 505  ? 198.574 201.854 135.047 1.00 299.52 ? 505  TYR C N   1 
ATOM 19950 C CA  . TYR C 1 505  ? 198.543 202.564 136.316 1.00 296.42 ? 505  TYR C CA  1 
ATOM 19951 C C   . TYR C 1 505  ? 199.898 202.449 136.996 1.00 295.16 ? 505  TYR C C   1 
ATOM 19952 O O   . TYR C 1 505  ? 200.546 201.402 136.960 1.00 294.61 ? 505  TYR C O   1 
ATOM 19953 C CB  . TYR C 1 505  ? 197.439 202.030 137.248 1.00 293.80 ? 505  TYR C CB  1 
ATOM 19954 C CG  . TYR C 1 505  ? 196.038 202.489 136.896 1.00 293.10 ? 505  TYR C CG  1 
ATOM 19955 C CD1 . TYR C 1 505  ? 195.395 202.029 135.753 1.00 295.86 ? 505  TYR C CD1 1 
ATOM 19956 C CD2 . TYR C 1 505  ? 195.351 203.369 137.725 1.00 290.57 ? 505  TYR C CD2 1 
ATOM 19957 C CE1 . TYR C 1 505  ? 194.113 202.443 135.435 1.00 295.23 ? 505  TYR C CE1 1 
ATOM 19958 C CE2 . TYR C 1 505  ? 194.068 203.789 137.417 1.00 290.15 ? 505  TYR C CE2 1 
ATOM 19959 C CZ  . TYR C 1 505  ? 193.455 203.323 136.271 1.00 291.39 ? 505  TYR C CZ  1 
ATOM 19960 O OH  . TYR C 1 505  ? 192.180 203.737 135.960 1.00 288.79 ? 505  TYR C OH  1 
ATOM 19961 N N   . ARG C 1 506  ? 200.321 203.540 137.618 1.00 293.67 ? 506  ARG C N   1 
ATOM 19962 C CA  . ARG C 1 506  ? 201.626 203.619 138.249 1.00 290.95 ? 506  ARG C CA  1 
ATOM 19963 C C   . ARG C 1 506  ? 201.437 203.699 139.756 1.00 291.98 ? 506  ARG C C   1 
ATOM 19964 O O   . ARG C 1 506  ? 200.508 204.350 140.239 1.00 291.81 ? 506  ARG C O   1 
ATOM 19965 C CB  . ARG C 1 506  ? 202.393 204.833 137.721 1.00 288.11 ? 506  ARG C CB  1 
ATOM 19966 C CG  . ARG C 1 506  ? 202.710 204.727 136.241 1.00 286.86 ? 506  ARG C CG  1 
ATOM 19967 C CD  . ARG C 1 506  ? 203.483 205.915 135.699 1.00 283.09 ? 506  ARG C CD  1 
ATOM 19968 N NE  . ARG C 1 506  ? 203.833 205.706 134.298 1.00 284.57 ? 506  ARG C NE  1 
ATOM 19969 C CZ  . ARG C 1 506  ? 204.525 206.560 133.556 1.00 283.07 ? 506  ARG C CZ  1 
ATOM 19970 N NH1 . ARG C 1 506  ? 204.928 207.725 134.036 1.00 279.91 ? 506  ARG C NH1 1 
ATOM 19971 N NH2 . ARG C 1 506  ? 204.814 206.241 132.298 1.00 283.71 ? 506  ARG C NH2 1 
ATOM 19972 N N   . VAL C 1 507  ? 202.297 203.004 140.504 1.00 293.42 ? 507  VAL C N   1 
ATOM 19973 C CA  . VAL C 1 507  ? 202.136 202.919 141.950 1.00 292.61 ? 507  VAL C CA  1 
ATOM 19974 C C   . VAL C 1 507  ? 203.401 203.377 142.661 1.00 292.36 ? 507  VAL C C   1 
ATOM 19975 O O   . VAL C 1 507  ? 204.510 203.315 142.125 1.00 292.75 ? 507  VAL C O   1 
ATOM 19976 C CB  . VAL C 1 507  ? 201.747 201.501 142.435 1.00 289.72 ? 507  VAL C CB  1 
ATOM 19977 C CG1 . VAL C 1 507  ? 200.402 201.084 141.871 1.00 288.00 ? 507  VAL C CG1 1 
ATOM 19978 C CG2 . VAL C 1 507  ? 202.816 200.486 142.079 1.00 288.01 ? 507  VAL C CG2 1 
ATOM 19979 N N   . VAL C 1 508  ? 203.203 203.880 143.881 1.00 290.70 ? 508  VAL C N   1 
ATOM 19980 C CA  . VAL C 1 508  ? 204.269 204.156 144.838 1.00 287.64 ? 508  VAL C CA  1 
ATOM 19981 C C   . VAL C 1 508  ? 203.871 203.523 146.164 1.00 286.93 ? 508  VAL C C   1 
ATOM 19982 O O   . VAL C 1 508  ? 202.769 203.770 146.665 1.00 286.77 ? 508  VAL C O   1 
ATOM 19983 C CB  . VAL C 1 508  ? 204.523 205.667 145.025 1.00 283.04 ? 508  VAL C CB  1 
ATOM 19984 C CG1 . VAL C 1 508  ? 205.602 205.906 146.072 1.00 280.56 ? 508  VAL C CG1 1 
ATOM 19985 C CG2 . VAL C 1 508  ? 204.930 206.324 143.722 1.00 280.87 ? 508  VAL C CG2 1 
ATOM 19986 N N   . VAL C 1 509  ? 204.759 202.711 146.729 1.00 286.60 ? 509  VAL C N   1 
ATOM 19987 C CA  . VAL C 1 509  ? 204.528 202.068 148.017 1.00 284.83 ? 509  VAL C CA  1 
ATOM 19988 C C   . VAL C 1 509  ? 205.161 202.942 149.092 1.00 284.07 ? 509  VAL C C   1 
ATOM 19989 O O   . VAL C 1 509  ? 206.388 202.993 149.224 1.00 283.58 ? 509  VAL C O   1 
ATOM 19990 C CB  . VAL C 1 509  ? 205.095 200.642 148.050 1.00 283.05 ? 509  VAL C CB  1 
ATOM 19991 C CG1 . VAL C 1 509  ? 204.852 200.007 149.411 1.00 280.21 ? 509  VAL C CG1 1 
ATOM 19992 C CG2 . VAL C 1 509  ? 204.477 199.800 146.945 1.00 282.23 ? 509  VAL C CG2 1 
ATOM 19993 N N   . LEU C 1 510  ? 204.325 203.636 149.863 1.00 284.54 ? 510  LEU C N   1 
ATOM 19994 C CA  . LEU C 1 510  ? 204.781 204.481 150.965 1.00 282.77 ? 510  LEU C CA  1 
ATOM 19995 C C   . LEU C 1 510  ? 204.798 203.633 152.233 1.00 280.56 ? 510  LEU C C   1 
ATOM 19996 O O   . LEU C 1 510  ? 203.746 203.267 152.761 1.00 280.48 ? 510  LEU C O   1 
ATOM 19997 C CB  . LEU C 1 510  ? 203.888 205.706 151.125 1.00 279.43 ? 510  LEU C CB  1 
ATOM 19998 C CG  . LEU C 1 510  ? 203.749 206.642 149.925 1.00 275.52 ? 510  LEU C CG  1 
ATOM 19999 C CD1 . LEU C 1 510  ? 202.717 207.718 150.213 1.00 269.99 ? 510  LEU C CD1 1 
ATOM 20000 C CD2 . LEU C 1 510  ? 205.092 207.266 149.580 1.00 272.40 ? 510  LEU C CD2 1 
ATOM 20001 N N   . SER C 1 511  ? 205.996 203.321 152.720 1.00 278.06 ? 511  SER C N   1 
ATOM 20002 C CA  . SER C 1 511  ? 206.172 202.518 153.923 1.00 275.96 ? 511  SER C CA  1 
ATOM 20003 C C   . SER C 1 511  ? 206.642 203.418 155.058 1.00 275.81 ? 511  SER C C   1 
ATOM 20004 O O   . SER C 1 511  ? 207.777 203.904 155.038 1.00 275.65 ? 511  SER C O   1 
ATOM 20005 C CB  . SER C 1 511  ? 207.176 201.391 153.683 1.00 273.78 ? 511  SER C CB  1 
ATOM 20006 O OG  . SER C 1 511  ? 207.360 200.615 154.854 1.00 271.15 ? 511  SER C OG  1 
ATOM 20007 N N   . PHE C 1 512  ? 205.777 203.629 156.047 1.00 276.79 ? 512  PHE C N   1 
ATOM 20008 C CA  . PHE C 1 512  ? 206.062 204.513 157.173 1.00 274.01 ? 512  PHE C CA  1 
ATOM 20009 C C   . PHE C 1 512  ? 206.468 203.657 158.368 1.00 271.24 ? 512  PHE C C   1 
ATOM 20010 O O   . PHE C 1 512  ? 205.621 202.996 158.978 1.00 270.76 ? 512  PHE C O   1 
ATOM 20011 C CB  . PHE C 1 512  ? 204.848 205.379 157.506 1.00 272.05 ? 512  PHE C CB  1 
ATOM 20012 C CG  . PHE C 1 512  ? 204.538 206.422 156.467 1.00 271.97 ? 512  PHE C CG  1 
ATOM 20013 C CD1 . PHE C 1 512  ? 203.684 206.134 155.412 1.00 273.41 ? 512  PHE C CD1 1 
ATOM 20014 C CD2 . PHE C 1 512  ? 205.102 207.687 156.541 1.00 269.53 ? 512  PHE C CD2 1 
ATOM 20015 C CE1 . PHE C 1 512  ? 203.394 207.090 154.452 1.00 272.56 ? 512  PHE C CE1 1 
ATOM 20016 C CE2 . PHE C 1 512  ? 204.817 208.648 155.584 1.00 266.64 ? 512  PHE C CE2 1 
ATOM 20017 C CZ  . PHE C 1 512  ? 203.963 208.349 154.539 1.00 268.17 ? 512  PHE C CZ  1 
ATOM 20018 N N   . GLU C 1 513  ? 207.756 203.674 158.708 1.00 270.39 ? 513  GLU C N   1 
ATOM 20019 C CA  . GLU C 1 513  ? 208.256 202.911 159.846 1.00 268.51 ? 513  GLU C CA  1 
ATOM 20020 C C   . GLU C 1 513  ? 208.327 203.802 161.081 1.00 266.81 ? 513  GLU C C   1 
ATOM 20021 O O   . GLU C 1 513  ? 208.889 204.901 161.037 1.00 266.04 ? 513  GLU C O   1 
ATOM 20022 C CB  . GLU C 1 513  ? 209.622 202.295 159.543 1.00 266.50 ? 513  GLU C CB  1 
ATOM 20023 C CG  . GLU C 1 513  ? 209.581 201.234 158.453 1.00 265.62 ? 513  GLU C CG  1 
ATOM 20024 C CD  . GLU C 1 513  ? 210.915 200.543 158.256 1.00 264.26 ? 513  GLU C CD  1 
ATOM 20025 O OE1 . GLU C 1 513  ? 211.870 200.869 158.992 1.00 264.71 ? 513  GLU C OE1 1 
ATOM 20026 O OE2 . GLU C 1 513  ? 211.008 199.671 157.366 1.00 262.98 ? 513  GLU C OE2 1 
ATOM 20027 N N   . LEU C 1 514  ? 207.754 203.313 162.178 1.00 266.00 ? 514  LEU C N   1 
ATOM 20028 C CA  . LEU C 1 514  ? 207.467 204.103 163.369 1.00 262.11 ? 514  LEU C CA  1 
ATOM 20029 C C   . LEU C 1 514  ? 208.559 204.026 164.433 1.00 263.27 ? 514  LEU C C   1 
ATOM 20030 O O   . LEU C 1 514  ? 209.697 203.643 164.135 1.00 264.48 ? 514  LEU C O   1 
ATOM 20031 C CB  . LEU C 1 514  ? 206.123 203.656 163.940 1.00 254.54 ? 514  LEU C CB  1 
ATOM 20032 C CG  . LEU C 1 514  ? 205.021 203.876 162.900 1.00 246.85 ? 514  LEU C CG  1 
ATOM 20033 C CD1 . LEU C 1 514  ? 203.721 203.253 163.328 1.00 230.38 ? 514  LEU C CD1 1 
ATOM 20034 C CD2 . LEU C 1 514  ? 204.823 205.364 162.650 1.00 247.91 ? 514  LEU C CD2 1 
ATOM 20035 N N   . LEU C 1 515  ? 208.208 204.480 165.648 1.00 262.54 ? 515  LEU C N   1 
ATOM 20036 C CA  . LEU C 1 515  ? 208.966 204.497 166.905 1.00 260.38 ? 515  LEU C CA  1 
ATOM 20037 C C   . LEU C 1 515  ? 210.058 205.562 166.953 1.00 263.00 ? 515  LEU C C   1 
ATOM 20038 O O   . LEU C 1 515  ? 210.763 205.646 167.966 1.00 262.60 ? 515  LEU C O   1 
ATOM 20039 C CB  . LEU C 1 515  ? 209.573 203.123 167.233 1.00 255.83 ? 515  LEU C CB  1 
ATOM 20040 C CG  . LEU C 1 515  ? 208.611 201.959 167.474 1.00 252.20 ? 515  LEU C CG  1 
ATOM 20041 C CD1 . LEU C 1 515  ? 209.378 200.652 167.602 1.00 252.18 ? 515  LEU C CD1 1 
ATOM 20042 C CD2 . LEU C 1 515  ? 207.776 202.214 168.718 1.00 250.30 ? 515  LEU C CD2 1 
ATOM 20043 N N   . HIS C 1 516  ? 210.271 206.258 165.821 1.00 265.25 ? 516  HIS C N   1 
ATOM 20044 C CA  . HIS C 1 516  ? 210.755 207.652 165.676 1.00 262.94 ? 516  HIS C CA  1 
ATOM 20045 C C   . HIS C 1 516  ? 211.668 208.152 166.801 1.00 261.64 ? 516  HIS C C   1 
ATOM 20046 O O   . HIS C 1 516  ? 211.442 209.210 167.396 1.00 260.13 ? 516  HIS C O   1 
ATOM 20047 C CB  . HIS C 1 516  ? 209.571 208.605 165.472 1.00 261.15 ? 516  HIS C CB  1 
ATOM 20048 C CG  . HIS C 1 516  ? 208.555 208.588 166.574 1.00 258.43 ? 516  HIS C CG  1 
ATOM 20049 N ND1 . HIS C 1 516  ? 208.782 209.161 167.807 1.00 251.84 ? 516  HIS C ND1 1 
ATOM 20050 C CD2 . HIS C 1 516  ? 207.293 208.099 166.613 1.00 256.95 ? 516  HIS C CD2 1 
ATOM 20051 C CE1 . HIS C 1 516  ? 207.711 209.009 168.564 1.00 245.86 ? 516  HIS C CE1 1 
ATOM 20052 N NE2 . HIS C 1 516  ? 206.792 208.368 167.864 1.00 251.07 ? 516  HIS C NE2 1 
ATOM 20053 N N   . ALA C 1 517  ? 212.704 207.370 167.097 1.00 262.12 ? 517  ALA C N   1 
ATOM 20054 C CA  . ALA C 1 517  ? 213.643 207.745 168.153 1.00 261.50 ? 517  ALA C CA  1 
ATOM 20055 C C   . ALA C 1 517  ? 214.458 209.013 167.861 1.00 261.41 ? 517  ALA C C   1 
ATOM 20056 O O   . ALA C 1 517  ? 214.611 209.821 168.793 1.00 257.80 ? 517  ALA C O   1 
ATOM 20057 C CB  . ALA C 1 517  ? 214.542 206.544 168.502 1.00 258.66 ? 517  ALA C CB  1 
ATOM 20058 N N   . PRO C 1 518  ? 214.997 209.271 166.663 1.00 261.06 ? 518  PRO C N   1 
ATOM 20059 C CA  . PRO C 1 518  ? 215.570 210.603 166.423 1.00 259.98 ? 518  PRO C CA  1 
ATOM 20060 C C   . PRO C 1 518  ? 214.634 211.600 165.757 1.00 260.91 ? 518  PRO C C   1 
ATOM 20061 O O   . PRO C 1 518  ? 215.076 212.725 165.493 1.00 257.26 ? 518  PRO C O   1 
ATOM 20062 C CB  . PRO C 1 518  ? 216.752 210.289 165.499 1.00 257.93 ? 518  PRO C CB  1 
ATOM 20063 C CG  . PRO C 1 518  ? 216.255 209.196 164.676 1.00 257.83 ? 518  PRO C CG  1 
ATOM 20064 C CD  . PRO C 1 518  ? 215.384 208.357 165.561 1.00 258.25 ? 518  PRO C CD  1 
ATOM 20065 N N   . ALA C 1 519  ? 213.377 211.209 165.500 1.00 262.95 ? 519  ALA C N   1 
ATOM 20066 C CA  . ALA C 1 519  ? 212.373 212.008 164.778 1.00 260.73 ? 519  ALA C CA  1 
ATOM 20067 C C   . ALA C 1 519  ? 212.893 212.454 163.410 1.00 261.82 ? 519  ALA C C   1 
ATOM 20068 O O   . ALA C 1 519  ? 213.045 213.644 163.129 1.00 261.21 ? 519  ALA C O   1 
ATOM 20069 C CB  . ALA C 1 519  ? 211.897 213.204 165.610 1.00 245.96 ? 519  ALA C CB  1 
ATOM 20070 N N   . THR C 1 520  ? 213.180 211.464 162.561 1.00 262.33 ? 520  THR C N   1 
ATOM 20071 C CA  . THR C 1 520  ? 213.807 211.730 161.269 1.00 261.42 ? 520  THR C CA  1 
ATOM 20072 C C   . THR C 1 520  ? 212.841 212.410 160.304 1.00 261.96 ? 520  THR C C   1 
ATOM 20073 O O   . THR C 1 520  ? 213.173 213.432 159.691 1.00 263.06 ? 520  THR C O   1 
ATOM 20074 C CB  . THR C 1 520  ? 214.331 210.421 160.679 1.00 259.85 ? 520  THR C CB  1 
ATOM 20075 O OG1 . THR C 1 520  ? 215.273 209.831 161.582 1.00 259.57 ? 520  THR C OG1 1 
ATOM 20076 C CG2 . THR C 1 520  ? 215.007 210.652 159.345 1.00 258.03 ? 520  THR C CG2 1 
ATOM 20077 N N   . VAL C 1 521  ? 211.634 211.868 160.166 1.00 261.01 ? 521  VAL C N   1 
ATOM 20078 C CA  . VAL C 1 521  ? 210.616 212.414 159.277 1.00 260.05 ? 521  VAL C CA  1 
ATOM 20079 C C   . VAL C 1 521  ? 209.452 212.892 160.129 1.00 258.53 ? 521  VAL C C   1 
ATOM 20080 O O   . VAL C 1 521  ? 208.825 212.092 160.831 1.00 258.23 ? 521  VAL C O   1 
ATOM 20081 C CB  . VAL C 1 521  ? 210.144 211.376 158.242 1.00 258.32 ? 521  VAL C CB  1 
ATOM 20082 C CG1 . VAL C 1 521  ? 209.073 211.976 157.343 1.00 256.63 ? 521  VAL C CG1 1 
ATOM 20083 C CG2 . VAL C 1 521  ? 211.318 210.870 157.420 1.00 259.11 ? 521  VAL C CG2 1 
ATOM 20084 N N   . CYS C 1 522  ? 209.155 214.187 160.056 1.00 257.38 ? 522  CYS C N   1 
ATOM 20085 C CA  . CYS C 1 522  ? 208.126 214.780 160.896 1.00 254.88 ? 522  CYS C CA  1 
ATOM 20086 C C   . CYS C 1 522  ? 207.448 215.913 160.139 1.00 253.11 ? 522  CYS C C   1 
ATOM 20087 O O   . CYS C 1 522  ? 207.927 216.370 159.098 1.00 254.37 ? 522  CYS C O   1 
ATOM 20088 C CB  . CYS C 1 522  ? 208.709 215.289 162.219 1.00 252.29 ? 522  CYS C CB  1 
ATOM 20089 S SG  . CYS C 1 522  ? 209.832 216.696 162.044 1.00 244.85 ? 522  CYS C SG  1 
ATOM 20090 N N   . GLY C 1 523  ? 206.317 216.361 160.678 1.00 249.60 ? 523  GLY C N   1 
ATOM 20091 C CA  . GLY C 1 523  ? 205.578 217.460 160.107 1.00 245.68 ? 523  GLY C CA  1 
ATOM 20092 C C   . GLY C 1 523  ? 206.117 218.804 160.554 1.00 243.58 ? 523  GLY C C   1 
ATOM 20093 O O   . GLY C 1 523  ? 207.186 218.897 161.165 1.00 244.17 ? 523  GLY C O   1 
ATOM 20094 N N   . PRO C 1 524  ? 205.379 219.882 160.259 1.00 242.02 ? 524  PRO C N   1 
ATOM 20095 C CA  . PRO C 1 524  ? 205.843 221.240 160.625 1.00 240.02 ? 524  PRO C CA  1 
ATOM 20096 C C   . PRO C 1 524  ? 205.622 221.563 162.100 1.00 236.55 ? 524  PRO C C   1 
ATOM 20097 O O   . PRO C 1 524  ? 204.798 222.398 162.490 1.00 233.55 ? 524  PRO C O   1 
ATOM 20098 C CB  . PRO C 1 524  ? 205.012 222.127 159.692 1.00 238.98 ? 524  PRO C CB  1 
ATOM 20099 C CG  . PRO C 1 524  ? 203.731 221.378 159.531 1.00 238.41 ? 524  PRO C CG  1 
ATOM 20100 C CD  . PRO C 1 524  ? 204.106 219.916 159.517 1.00 240.42 ? 524  PRO C CD  1 
ATOM 20101 N N   . LYS C 1 525  ? 206.384 220.890 162.957 1.00 236.50 ? 525  LYS C N   1 
ATOM 20102 C CA  . LYS C 1 525  ? 206.290 221.111 164.391 1.00 232.47 ? 525  LYS C CA  1 
ATOM 20103 C C   . LYS C 1 525  ? 207.100 222.333 164.804 1.00 227.02 ? 525  LYS C C   1 
ATOM 20104 O O   . LYS C 1 525  ? 208.188 222.592 164.283 1.00 227.21 ? 525  LYS C O   1 
ATOM 20105 C CB  . LYS C 1 525  ? 206.777 219.881 165.156 1.00 228.74 ? 525  LYS C CB  1 
ATOM 20106 C CG  . LYS C 1 525  ? 205.942 218.636 164.922 1.00 229.33 ? 525  LYS C CG  1 
ATOM 20107 C CD  . LYS C 1 525  ? 204.527 218.829 165.437 1.00 227.12 ? 525  LYS C CD  1 
ATOM 20108 C CE  . LYS C 1 525  ? 203.779 217.512 165.509 1.00 229.85 ? 525  LYS C CE  1 
ATOM 20109 N NZ  . LYS C 1 525  ? 202.353 217.719 165.879 1.00 234.23 ? 525  LYS C NZ  1 
ATOM 20110 N N   . LYS C 1 526  ? 206.555 223.084 165.753 1.00 224.14 ? 526  LYS C N   1 
ATOM 20111 C CA  . LYS C 1 526  ? 207.208 224.276 166.269 1.00 219.69 ? 526  LYS C CA  1 
ATOM 20112 C C   . LYS C 1 526  ? 208.180 223.918 167.389 1.00 215.48 ? 526  LYS C C   1 
ATOM 20113 O O   . LYS C 1 526  ? 208.072 222.871 168.032 1.00 214.02 ? 526  LYS C O   1 
ATOM 20114 C CB  . LYS C 1 526  ? 206.172 225.282 166.772 1.00 212.18 ? 526  LYS C CB  1 
ATOM 20115 C CG  . LYS C 1 526  ? 205.351 224.793 167.957 1.00 206.31 ? 526  LYS C CG  1 
ATOM 20116 C CD  . LYS C 1 526  ? 204.315 225.823 168.374 1.00 201.52 ? 526  LYS C CD  1 
ATOM 20117 C CE  . LYS C 1 526  ? 203.498 225.338 169.562 1.00 195.93 ? 526  LYS C CE  1 
ATOM 20118 N NZ  . LYS C 1 526  ? 202.480 226.339 169.986 1.00 188.71 ? 526  LYS C NZ  1 
ATOM 20119 N N   . SER C 1 527  ? 209.145 224.805 167.611 1.00 213.92 ? 527  SER C N   1 
ATOM 20120 C CA  . SER C 1 527  ? 210.102 224.675 168.702 1.00 210.09 ? 527  SER C CA  1 
ATOM 20121 C C   . SER C 1 527  ? 209.766 225.711 169.767 1.00 210.29 ? 527  SER C C   1 
ATOM 20122 O O   . SER C 1 527  ? 209.798 226.917 169.497 1.00 211.15 ? 527  SER C O   1 
ATOM 20123 C CB  . SER C 1 527  ? 211.534 224.856 168.201 1.00 209.10 ? 527  SER C CB  1 
ATOM 20124 O OG  . SER C 1 527  ? 212.451 224.869 169.280 1.00 206.84 ? 527  SER C OG  1 
ATOM 20125 N N   . THR C 1 528  ? 209.449 225.242 170.968 1.00 208.75 ? 528  THR C N   1 
ATOM 20126 C CA  . THR C 1 528  ? 209.005 226.104 172.052 1.00 207.08 ? 528  THR C CA  1 
ATOM 20127 C C   . THR C 1 528  ? 210.078 226.220 173.130 1.00 206.07 ? 528  THR C C   1 
ATOM 20128 O O   . THR C 1 528  ? 211.092 225.519 173.120 1.00 205.06 ? 528  THR C O   1 
ATOM 20129 C CB  . THR C 1 528  ? 207.705 225.573 172.660 1.00 201.85 ? 528  THR C CB  1 
ATOM 20130 O OG1 . THR C 1 528  ? 207.977 224.368 173.385 1.00 201.12 ? 528  THR C OG1 1 
ATOM 20131 C CG2 . THR C 1 528  ? 206.688 225.279 171.569 1.00 201.48 ? 528  THR C CG2 1 
ATOM 20132 N N   . ASN C 1 529  ? 209.835 227.127 174.072 1.00 205.16 ? 529  ASN C N   1 
ATOM 20133 C CA  . ASN C 1 529  ? 210.721 227.316 175.208 1.00 205.16 ? 529  ASN C CA  1 
ATOM 20134 C C   . ASN C 1 529  ? 210.441 226.249 176.265 1.00 202.24 ? 529  ASN C C   1 
ATOM 20135 O O   . ASN C 1 529  ? 209.423 225.553 176.232 1.00 200.18 ? 529  ASN C O   1 
ATOM 20136 C CB  . ASN C 1 529  ? 210.556 228.724 175.777 1.00 203.70 ? 529  ASN C CB  1 
ATOM 20137 C CG  . ASN C 1 529  ? 211.808 229.226 176.471 1.00 204.87 ? 529  ASN C CG  1 
ATOM 20138 O OD1 . ASN C 1 529  ? 212.573 228.446 177.037 1.00 205.34 ? 529  ASN C OD1 1 
ATOM 20139 N ND2 . ASN C 1 529  ? 212.020 230.536 176.431 1.00 204.82 ? 529  ASN C ND2 1 
ATOM 20140 N N   . LEU C 1 530  ? 211.354 226.121 177.223 1.00 201.59 ? 530  LEU C N   1 
ATOM 20141 C CA  . LEU C 1 530  ? 211.269 225.102 178.260 1.00 198.37 ? 530  LEU C CA  1 
ATOM 20142 C C   . LEU C 1 530  ? 210.893 225.747 179.586 1.00 197.56 ? 530  LEU C C   1 
ATOM 20143 O O   . LEU C 1 530  ? 211.565 226.677 180.044 1.00 197.01 ? 530  LEU C O   1 
ATOM 20144 C CB  . LEU C 1 530  ? 212.595 224.350 178.396 1.00 196.18 ? 530  LEU C CB  1 
ATOM 20145 C CG  . LEU C 1 530  ? 212.671 223.321 179.523 1.00 192.58 ? 530  LEU C CG  1 
ATOM 20146 C CD1 . LEU C 1 530  ? 211.694 222.187 179.266 1.00 192.28 ? 530  LEU C CD1 1 
ATOM 20147 C CD2 . LEU C 1 530  ? 214.087 222.788 179.665 1.00 188.69 ? 530  LEU C CD2 1 
ATOM 20148 N N   . VAL C 1 531  ? 209.821 225.248 180.198 1.00 195.49 ? 531  VAL C N   1 
ATOM 20149 C CA  . VAL C 1 531  ? 209.320 225.743 181.475 1.00 192.14 ? 531  VAL C CA  1 
ATOM 20150 C C   . VAL C 1 531  ? 209.373 224.593 182.471 1.00 186.40 ? 531  VAL C C   1 
ATOM 20151 O O   . VAL C 1 531  ? 208.819 223.517 182.213 1.00 182.55 ? 531  VAL C O   1 
ATOM 20152 C CB  . VAL C 1 531  ? 207.890 226.297 181.354 1.00 191.79 ? 531  VAL C CB  1 
ATOM 20153 C CG1 . VAL C 1 531  ? 207.400 226.809 182.700 1.00 186.58 ? 531  VAL C CG1 1 
ATOM 20154 C CG2 . VAL C 1 531  ? 207.829 227.400 180.308 1.00 195.53 ? 531  VAL C CG2 1 
ATOM 20155 N N   . LYS C 1 532  ? 210.035 224.819 183.599 1.00 181.81 ? 532  LYS C N   1 
ATOM 20156 C CA  . LYS C 1 532  ? 210.165 223.804 184.632 1.00 174.78 ? 532  LYS C CA  1 
ATOM 20157 C C   . LYS C 1 532  ? 209.194 224.073 185.776 1.00 172.21 ? 532  LYS C C   1 
ATOM 20158 O O   . LYS C 1 532  ? 208.688 225.187 185.940 1.00 172.28 ? 532  LYS C O   1 
ATOM 20159 C CB  . LYS C 1 532  ? 211.599 223.759 185.161 1.00 172.66 ? 532  LYS C CB  1 
ATOM 20160 C CG  . LYS C 1 532  ? 212.623 223.292 184.141 1.00 172.68 ? 532  LYS C CG  1 
ATOM 20161 C CD  . LYS C 1 532  ? 214.028 223.333 184.717 1.00 173.24 ? 532  LYS C CD  1 
ATOM 20162 C CE  . LYS C 1 532  ? 215.024 222.657 183.791 1.00 174.88 ? 532  LYS C CE  1 
ATOM 20163 N NZ  . LYS C 1 532  ? 216.422 222.805 184.280 1.00 175.76 ? 532  LYS C NZ  1 
ATOM 20164 N N   . ASN C 1 533  ? 208.945 223.016 186.565 1.00 171.98 ? 533  ASN C N   1 
ATOM 20165 C CA  . ASN C 1 533  ? 208.102 223.042 187.770 1.00 169.51 ? 533  ASN C CA  1 
ATOM 20166 C C   . ASN C 1 533  ? 206.683 223.525 187.473 1.00 170.59 ? 533  ASN C C   1 
ATOM 20167 O O   . ASN C 1 533  ? 206.099 224.302 188.232 1.00 171.79 ? 533  ASN C O   1 
ATOM 20168 C CB  . ASN C 1 533  ? 208.740 223.884 188.880 1.00 166.80 ? 533  ASN C CB  1 
ATOM 20169 C CG  . ASN C 1 533  ? 210.065 223.322 189.347 1.00 164.35 ? 533  ASN C CG  1 
ATOM 20170 O OD1 . ASN C 1 533  ? 210.148 222.172 189.777 1.00 162.51 ? 533  ASN C OD1 1 
ATOM 20171 N ND2 . ASN C 1 533  ? 211.114 224.130 189.260 1.00 163.70 ? 533  ASN C ND2 1 
ATOM 20172 N N   . LYS C 1 534  ? 206.120 223.062 186.360 1.00 170.23 ? 534  LYS C N   1 
ATOM 20173 C CA  . LYS C 1 534  ? 204.799 223.494 185.933 1.00 169.73 ? 534  LYS C CA  1 
ATOM 20174 C C   . LYS C 1 534  ? 204.118 222.354 185.189 1.00 169.34 ? 534  LYS C C   1 
ATOM 20175 O O   . LYS C 1 534  ? 204.757 221.620 184.431 1.00 169.66 ? 534  LYS C O   1 
ATOM 20176 C CB  . LYS C 1 534  ? 204.897 224.754 185.057 1.00 172.03 ? 534  LYS C CB  1 
ATOM 20177 C CG  . LYS C 1 534  ? 203.570 225.364 184.644 1.00 176.18 ? 534  LYS C CG  1 
ATOM 20178 C CD  . LYS C 1 534  ? 203.786 226.635 183.842 1.00 181.86 ? 534  LYS C CD  1 
ATOM 20179 C CE  . LYS C 1 534  ? 202.467 227.301 183.506 1.00 184.07 ? 534  LYS C CE  1 
ATOM 20180 N NZ  . LYS C 1 534  ? 201.678 226.475 182.558 1.00 183.75 ? 534  LYS C NZ  1 
ATOM 20181 N N   . CYS C 1 535  ? 202.815 222.203 185.430 1.00 170.52 ? 535  CYS C N   1 
ATOM 20182 C CA  . CYS C 1 535  ? 202.022 221.129 184.838 1.00 172.06 ? 535  CYS C CA  1 
ATOM 20183 C C   . CYS C 1 535  ? 201.846 221.409 183.350 1.00 173.89 ? 535  CYS C C   1 
ATOM 20184 O O   . CYS C 1 535  ? 201.089 222.306 182.963 1.00 175.42 ? 535  CYS C O   1 
ATOM 20185 C CB  . CYS C 1 535  ? 200.676 221.021 185.549 1.00 173.38 ? 535  CYS C CB  1 
ATOM 20186 S SG  . CYS C 1 535  ? 199.626 219.652 185.020 1.00 180.32 ? 535  CYS C SG  1 
ATOM 20187 N N   . VAL C 1 536  ? 202.554 220.652 182.511 1.00 173.66 ? 536  VAL C N   1 
ATOM 20188 C CA  . VAL C 1 536  ? 202.630 220.906 181.076 1.00 174.41 ? 536  VAL C CA  1 
ATOM 20189 C C   . VAL C 1 536  ? 202.259 219.641 180.311 1.00 176.98 ? 536  VAL C C   1 
ATOM 20190 O O   . VAL C 1 536  ? 202.793 218.560 180.583 1.00 179.42 ? 536  VAL C O   1 
ATOM 20191 C CB  . VAL C 1 536  ? 204.041 221.387 180.662 1.00 174.21 ? 536  VAL C CB  1 
ATOM 20192 C CG1 . VAL C 1 536  ? 204.153 221.505 179.154 1.00 182.39 ? 536  VAL C CG1 1 
ATOM 20193 C CG2 . VAL C 1 536  ? 204.371 222.724 181.307 1.00 173.82 ? 536  VAL C CG2 1 
ATOM 20194 N N   . ASN C 1 537  ? 201.341 219.778 179.354 1.00 175.42 ? 537  ASN C N   1 
ATOM 20195 C CA  . ASN C 1 537  ? 201.126 218.769 178.322 1.00 177.68 ? 537  ASN C CA  1 
ATOM 20196 C C   . ASN C 1 537  ? 202.288 218.919 177.342 1.00 183.42 ? 537  ASN C C   1 
ATOM 20197 O O   . ASN C 1 537  ? 202.379 219.923 176.631 1.00 185.27 ? 537  ASN C O   1 
ATOM 20198 C CB  . ASN C 1 537  ? 199.768 218.984 177.651 1.00 174.89 ? 537  ASN C CB  1 
ATOM 20199 C CG  . ASN C 1 537  ? 199.373 217.867 176.671 1.00 180.33 ? 537  ASN C CG  1 
ATOM 20200 O OD1 . ASN C 1 537  ? 200.207 217.164 176.099 1.00 186.24 ? 537  ASN C OD1 1 
ATOM 20201 N ND2 . ASN C 1 537  ? 198.069 217.716 176.478 1.00 177.40 ? 537  ASN C ND2 1 
ATOM 20202 N N   . PHE C 1 538  ? 203.169 217.924 177.296 1.00 185.94 ? 538  PHE C N   1 
ATOM 20203 C CA  . PHE C 1 538  ? 204.414 218.027 176.551 1.00 186.45 ? 538  PHE C CA  1 
ATOM 20204 C C   . PHE C 1 538  ? 204.431 217.062 175.371 1.00 187.02 ? 538  PHE C C   1 
ATOM 20205 O O   . PHE C 1 538  ? 203.569 216.190 175.235 1.00 184.56 ? 538  PHE C O   1 
ATOM 20206 C CB  . PHE C 1 538  ? 205.630 217.801 177.481 1.00 183.82 ? 538  PHE C CB  1 
ATOM 20207 C CG  . PHE C 1 538  ? 205.632 216.470 178.206 1.00 182.57 ? 538  PHE C CG  1 
ATOM 20208 C CD1 . PHE C 1 538  ? 206.119 215.312 177.606 1.00 182.72 ? 538  PHE C CD1 1 
ATOM 20209 C CD2 . PHE C 1 538  ? 205.138 216.386 179.499 1.00 180.16 ? 538  PHE C CD2 1 
ATOM 20210 C CE1 . PHE C 1 538  ? 206.111 214.106 178.279 1.00 179.40 ? 538  PHE C CE1 1 
ATOM 20211 C CE2 . PHE C 1 538  ? 205.129 215.181 180.178 1.00 177.24 ? 538  PHE C CE2 1 
ATOM 20212 C CZ  . PHE C 1 538  ? 205.615 214.041 179.565 1.00 175.88 ? 538  PHE C CZ  1 
ATOM 20213 N N   . ASN C 1 539  ? 205.438 217.236 174.515 1.00 189.46 ? 539  ASN C N   1 
ATOM 20214 C CA  . ASN C 1 539  ? 205.649 216.379 173.351 1.00 188.65 ? 539  ASN C CA  1 
ATOM 20215 C C   . ASN C 1 539  ? 207.136 216.463 173.028 1.00 191.11 ? 539  ASN C C   1 
ATOM 20216 O O   . ASN C 1 539  ? 207.593 217.467 172.472 1.00 194.22 ? 539  ASN C O   1 
ATOM 20217 C CB  . ASN C 1 539  ? 204.777 216.834 172.172 1.00 186.42 ? 539  ASN C CB  1 
ATOM 20218 C CG  . ASN C 1 539  ? 204.819 215.883 170.965 1.00 186.18 ? 539  ASN C CG  1 
ATOM 20219 O OD1 . ASN C 1 539  ? 205.867 215.394 170.543 1.00 191.61 ? 539  ASN C OD1 1 
ATOM 20220 N ND2 . ASN C 1 539  ? 203.643 215.625 170.403 1.00 181.29 ? 539  ASN C ND2 1 
ATOM 20221 N N   . PHE C 1 540  ? 207.888 215.419 173.371 1.00 192.37 ? 540  PHE C N   1 
ATOM 20222 C CA  . PHE C 1 540  ? 209.334 215.371 173.132 1.00 195.53 ? 540  PHE C CA  1 
ATOM 20223 C C   . PHE C 1 540  ? 209.591 214.343 172.035 1.00 202.50 ? 540  PHE C C   1 
ATOM 20224 O O   . PHE C 1 540  ? 209.625 213.139 172.309 1.00 202.18 ? 540  PHE C O   1 
ATOM 20225 C CB  . PHE C 1 540  ? 210.131 215.012 174.391 1.00 190.61 ? 540  PHE C CB  1 
ATOM 20226 C CG  . PHE C 1 540  ? 210.262 216.126 175.420 1.00 189.63 ? 540  PHE C CG  1 
ATOM 20227 C CD1 . PHE C 1 540  ? 209.409 217.222 175.452 1.00 190.60 ? 540  PHE C CD1 1 
ATOM 20228 C CD2 . PHE C 1 540  ? 211.290 216.070 176.349 1.00 187.94 ? 540  PHE C CD2 1 
ATOM 20229 C CE1 . PHE C 1 540  ? 209.560 218.212 176.406 1.00 190.51 ? 540  PHE C CE1 1 
ATOM 20230 C CE2 . PHE C 1 540  ? 211.452 217.061 177.299 1.00 184.03 ? 540  PHE C CE2 1 
ATOM 20231 C CZ  . PHE C 1 540  ? 210.589 218.133 177.324 1.00 185.76 ? 540  PHE C CZ  1 
ATOM 20232 N N   . ASN C 1 541  ? 209.779 214.838 170.803 1.00 207.66 ? 541  ASN C N   1 
ATOM 20233 C CA  . ASN C 1 541  ? 210.093 214.032 169.612 1.00 211.27 ? 541  ASN C CA  1 
ATOM 20234 C C   . ASN C 1 541  ? 209.044 212.950 169.355 1.00 217.50 ? 541  ASN C C   1 
ATOM 20235 O O   . ASN C 1 541  ? 209.363 211.820 168.979 1.00 224.89 ? 541  ASN C O   1 
ATOM 20236 C CB  . ASN C 1 541  ? 211.494 213.418 169.703 1.00 212.78 ? 541  ASN C CB  1 
ATOM 20237 C CG  . ASN C 1 541  ? 212.596 214.454 169.604 1.00 210.16 ? 541  ASN C CG  1 
ATOM 20238 O OD1 . ASN C 1 541  ? 212.453 215.467 168.920 1.00 211.93 ? 541  ASN C OD1 1 
ATOM 20239 N ND2 . ASN C 1 541  ? 213.711 214.196 170.277 1.00 207.89 ? 541  ASN C ND2 1 
ATOM 20240 N N   . GLY C 1 542  ? 207.777 213.300 169.563 1.00 213.05 ? 542  GLY C N   1 
ATOM 20241 C CA  . GLY C 1 542  ? 206.679 212.377 169.378 1.00 212.76 ? 542  GLY C CA  1 
ATOM 20242 C C   . GLY C 1 542  ? 206.185 211.708 170.643 1.00 208.54 ? 542  GLY C C   1 
ATOM 20243 O O   . GLY C 1 542  ? 205.075 211.159 170.637 1.00 205.01 ? 542  GLY C O   1 
ATOM 20244 N N   . LEU C 1 543  ? 206.966 211.733 171.722 1.00 206.52 ? 543  LEU C N   1 
ATOM 20245 C CA  . LEU C 1 543  ? 206.530 211.162 172.989 1.00 199.11 ? 543  LEU C CA  1 
ATOM 20246 C C   . LEU C 1 543  ? 205.568 212.128 173.668 1.00 196.54 ? 543  LEU C C   1 
ATOM 20247 O O   . LEU C 1 543  ? 205.987 213.161 174.199 1.00 197.40 ? 543  LEU C O   1 
ATOM 20248 C CB  . LEU C 1 543  ? 207.728 210.875 173.893 1.00 196.43 ? 543  LEU C CB  1 
ATOM 20249 C CG  . LEU C 1 543  ? 207.395 210.331 175.286 1.00 191.97 ? 543  LEU C CG  1 
ATOM 20250 C CD1 . LEU C 1 543  ? 206.857 208.910 175.195 1.00 191.27 ? 543  LEU C CD1 1 
ATOM 20251 C CD2 . LEU C 1 543  ? 208.595 210.403 176.216 1.00 182.03 ? 543  LEU C CD2 1 
ATOM 20252 N N   . LYS C 1 544  ? 204.282 211.794 173.652 1.00 192.10 ? 544  LYS C N   1 
ATOM 20253 C CA  . LYS C 1 544  ? 203.247 212.635 174.231 1.00 188.14 ? 544  LYS C CA  1 
ATOM 20254 C C   . LYS C 1 544  ? 203.034 212.272 175.694 1.00 185.96 ? 544  LYS C C   1 
ATOM 20255 O O   . LYS C 1 544  ? 203.141 211.106 176.085 1.00 189.12 ? 544  LYS C O   1 
ATOM 20256 C CB  . LYS C 1 544  ? 201.931 212.494 173.461 1.00 181.32 ? 544  LYS C CB  1 
ATOM 20257 C CG  . LYS C 1 544  ? 202.009 212.962 172.019 1.00 183.88 ? 544  LYS C CG  1 
ATOM 20258 C CD  . LYS C 1 544  ? 200.676 212.802 171.311 1.00 172.54 ? 544  LYS C CD  1 
ATOM 20259 C CE  . LYS C 1 544  ? 200.766 213.256 169.863 1.00 170.15 ? 544  LYS C CE  1 
ATOM 20260 N NZ  . LYS C 1 544  ? 199.470 213.093 169.151 1.00 168.59 ? 544  LYS C NZ  1 
ATOM 20261 N N   . GLY C 1 545  ? 202.734 213.282 176.499 1.00 181.06 ? 545  GLY C N   1 
ATOM 20262 C CA  . GLY C 1 545  ? 202.505 213.057 177.911 1.00 179.11 ? 545  GLY C CA  1 
ATOM 20263 C C   . GLY C 1 545  ? 202.134 214.346 178.610 1.00 177.66 ? 545  GLY C C   1 
ATOM 20264 O O   . GLY C 1 545  ? 202.151 215.432 178.023 1.00 180.20 ? 545  GLY C O   1 
ATOM 20265 N N   . THR C 1 546  ? 201.795 214.198 179.888 1.00 175.76 ? 546  THR C N   1 
ATOM 20266 C CA  . THR C 1 546  ? 201.396 215.313 180.733 1.00 172.85 ? 546  THR C CA  1 
ATOM 20267 C C   . THR C 1 546  ? 202.076 215.185 182.087 1.00 168.26 ? 546  THR C C   1 
ATOM 20268 O O   . THR C 1 546  ? 201.999 214.134 182.731 1.00 170.12 ? 546  THR C O   1 
ATOM 20269 C CB  . THR C 1 546  ? 199.870 215.352 180.906 1.00 171.69 ? 546  THR C CB  1 
ATOM 20270 O OG1 . THR C 1 546  ? 199.247 215.503 179.625 1.00 172.12 ? 546  THR C OG1 1 
ATOM 20271 C CG2 . THR C 1 546  ? 199.455 216.509 181.800 1.00 173.04 ? 546  THR C CG2 1 
ATOM 20272 N N   . GLY C 1 547  ? 202.742 216.250 182.515 1.00 164.10 ? 547  GLY C N   1 
ATOM 20273 C CA  . GLY C 1 547  ? 203.395 216.241 183.806 1.00 163.94 ? 547  GLY C CA  1 
ATOM 20274 C C   . GLY C 1 547  ? 204.249 217.479 183.989 1.00 166.95 ? 547  GLY C C   1 
ATOM 20275 O O   . GLY C 1 547  ? 204.258 218.379 183.147 1.00 171.59 ? 547  GLY C O   1 
ATOM 20276 N N   . VAL C 1 548  ? 204.966 217.506 185.110 1.00 165.10 ? 548  VAL C N   1 
ATOM 20277 C CA  . VAL C 1 548  ? 205.887 218.592 185.427 1.00 168.09 ? 548  VAL C CA  1 
ATOM 20278 C C   . VAL C 1 548  ? 207.281 218.171 184.976 1.00 169.82 ? 548  VAL C C   1 
ATOM 20279 O O   . VAL C 1 548  ? 207.672 217.005 185.120 1.00 171.50 ? 548  VAL C O   1 
ATOM 20280 C CB  . VAL C 1 548  ? 205.838 218.982 186.918 1.00 167.06 ? 548  VAL C CB  1 
ATOM 20281 C CG1 . VAL C 1 548  ? 204.450 219.484 187.279 1.00 166.92 ? 548  VAL C CG1 1 
ATOM 20282 C CG2 . VAL C 1 548  ? 206.213 217.829 187.844 1.00 163.70 ? 548  VAL C CG2 1 
ATOM 20283 N N   . LEU C 1 549  ? 207.998 219.098 184.345 1.00 170.50 ? 549  LEU C N   1 
ATOM 20284 C CA  . LEU C 1 549  ? 209.319 218.807 183.789 1.00 172.88 ? 549  LEU C CA  1 
ATOM 20285 C C   . LEU C 1 549  ? 210.402 219.363 184.714 1.00 176.45 ? 549  LEU C C   1 
ATOM 20286 O O   . LEU C 1 549  ? 211.028 220.392 184.456 1.00 178.96 ? 549  LEU C O   1 
ATOM 20287 C CB  . LEU C 1 549  ? 209.428 219.368 182.379 1.00 175.88 ? 549  LEU C CB  1 
ATOM 20288 C CG  . LEU C 1 549  ? 208.487 218.699 181.375 1.00 175.99 ? 549  LEU C CG  1 
ATOM 20289 C CD1 . LEU C 1 549  ? 208.547 219.398 180.029 1.00 179.92 ? 549  LEU C CD1 1 
ATOM 20290 C CD2 . LEU C 1 549  ? 208.802 217.217 181.234 1.00 175.70 ? 549  LEU C CD2 1 
ATOM 20291 N N   . THR C 1 550  ? 210.617 218.652 185.814 1.00 178.21 ? 550  THR C N   1 
ATOM 20292 C CA  . THR C 1 550  ? 211.624 219.039 186.789 1.00 179.66 ? 550  THR C CA  1 
ATOM 20293 C C   . THR C 1 550  ? 212.991 218.480 186.401 1.00 187.34 ? 550  THR C C   1 
ATOM 20294 O O   . THR C 1 550  ? 213.139 217.752 185.417 1.00 189.37 ? 550  THR C O   1 
ATOM 20295 C CB  . THR C 1 550  ? 211.231 218.560 188.186 1.00 174.60 ? 550  THR C CB  1 
ATOM 20296 O OG1 . THR C 1 550  ? 211.278 217.129 188.232 1.00 174.65 ? 550  THR C OG1 1 
ATOM 20297 C CG2 . THR C 1 550  ? 209.826 219.024 188.529 1.00 172.57 ? 550  THR C CG2 1 
ATOM 20298 N N   . GLU C 1 551  ? 214.003 218.840 187.189 1.00 189.34 ? 551  GLU C N   1 
ATOM 20299 C CA  . GLU C 1 551  ? 215.340 218.313 186.959 1.00 193.31 ? 551  GLU C CA  1 
ATOM 20300 C C   . GLU C 1 551  ? 215.396 216.866 187.434 1.00 196.70 ? 551  GLU C C   1 
ATOM 20301 O O   . GLU C 1 551  ? 214.972 216.541 188.546 1.00 195.91 ? 551  GLU C O   1 
ATOM 20302 C CB  . GLU C 1 551  ? 216.383 219.178 187.679 1.00 192.08 ? 551  GLU C CB  1 
ATOM 20303 C CG  . GLU C 1 551  ? 217.856 218.893 187.334 1.00 195.36 ? 551  GLU C CG  1 
ATOM 20304 C CD  . GLU C 1 551  ? 218.472 217.745 188.116 1.00 199.57 ? 551  GLU C CD  1 
ATOM 20305 O OE1 . GLU C 1 551  ? 218.034 217.497 189.258 1.00 201.06 ? 551  GLU C OE1 1 
ATOM 20306 O OE2 . GLU C 1 551  ? 219.396 217.094 187.584 1.00 198.20 ? 551  GLU C OE2 1 
ATOM 20307 N N   . SER C 1 552  ? 215.926 215.995 186.575 1.00 196.79 ? 552  SER C N   1 
ATOM 20308 C CA  . SER C 1 552  ? 215.825 214.556 186.789 1.00 193.90 ? 552  SER C CA  1 
ATOM 20309 C C   . SER C 1 552  ? 216.750 214.040 187.881 1.00 194.81 ? 552  SER C C   1 
ATOM 20310 O O   . SER C 1 552  ? 216.318 213.221 188.703 1.00 194.43 ? 552  SER C O   1 
ATOM 20311 C CB  . SER C 1 552  ? 216.145 213.820 185.495 1.00 190.17 ? 552  SER C CB  1 
ATOM 20312 O OG  . SER C 1 552  ? 217.541 213.870 185.273 1.00 188.97 ? 552  SER C OG  1 
ATOM 20313 N N   . ASN C 1 553  ? 218.003 214.517 187.898 1.00 193.55 ? 553  ASN C N   1 
ATOM 20314 C CA  . ASN C 1 553  ? 219.120 213.905 188.630 1.00 191.34 ? 553  ASN C CA  1 
ATOM 20315 C C   . ASN C 1 553  ? 219.235 212.419 188.269 1.00 190.24 ? 553  ASN C C   1 
ATOM 20316 O O   . ASN C 1 553  ? 219.273 211.541 189.133 1.00 190.01 ? 553  ASN C O   1 
ATOM 20317 C CB  . ASN C 1 553  ? 218.997 214.129 190.147 1.00 190.86 ? 553  ASN C CB  1 
ATOM 20318 C CG  . ASN C 1 553  ? 220.276 213.794 190.915 1.00 188.62 ? 553  ASN C CG  1 
ATOM 20319 O OD1 . ASN C 1 553  ? 221.282 213.378 190.339 1.00 190.47 ? 553  ASN C OD1 1 
ATOM 20320 N ND2 . ASN C 1 553  ? 220.231 213.975 192.230 1.00 183.54 ? 553  ASN C ND2 1 
ATOM 20321 N N   . LYS C 1 554  ? 219.254 212.138 186.968 1.00 190.00 ? 554  LYS C N   1 
ATOM 20322 C CA  . LYS C 1 554  ? 219.466 210.796 186.445 1.00 186.27 ? 554  LYS C CA  1 
ATOM 20323 C C   . LYS C 1 554  ? 220.727 210.775 185.594 1.00 184.08 ? 554  LYS C C   1 
ATOM 20324 O O   . LYS C 1 554  ? 220.907 211.620 184.711 1.00 185.31 ? 554  LYS C O   1 
ATOM 20325 C CB  . LYS C 1 554  ? 218.274 210.324 185.605 1.00 184.11 ? 554  LYS C CB  1 
ATOM 20326 C CG  . LYS C 1 554  ? 216.940 210.316 186.327 1.00 185.85 ? 554  LYS C CG  1 
ATOM 20327 C CD  . LYS C 1 554  ? 216.886 209.243 187.397 1.00 182.15 ? 554  LYS C CD  1 
ATOM 20328 C CE  . LYS C 1 554  ? 215.501 209.166 188.015 1.00 179.42 ? 554  LYS C CE  1 
ATOM 20329 N NZ  . LYS C 1 554  ? 215.305 210.197 189.069 1.00 181.66 ? 554  LYS C NZ  1 
ATOM 20330 N N   . LYS C 1 555  ? 221.597 209.802 185.861 1.00 179.89 ? 555  LYS C N   1 
ATOM 20331 C CA  . LYS C 1 555  ? 222.841 209.646 185.108 1.00 175.63 ? 555  LYS C CA  1 
ATOM 20332 C C   . LYS C 1 555  ? 222.607 208.749 183.881 1.00 174.55 ? 555  LYS C C   1 
ATOM 20333 O O   . LYS C 1 555  ? 222.780 207.528 183.872 1.00 175.13 ? 555  LYS C O   1 
ATOM 20334 C CB  . LYS C 1 555  ? 223.964 209.207 186.056 1.00 175.63 ? 555  LYS C CB  1 
ATOM 20335 C CG  . LYS C 1 555  ? 223.897 207.827 186.742 1.00 175.29 ? 555  LYS C CG  1 
ATOM 20336 C CD  . LYS C 1 555  ? 225.046 207.622 187.713 1.00 176.09 ? 555  LYS C CD  1 
ATOM 20337 C CE  . LYS C 1 555  ? 226.360 207.430 186.977 1.00 177.16 ? 555  LYS C CE  1 
ATOM 20338 N NZ  . LYS C 1 555  ? 227.478 207.128 187.913 1.00 172.82 ? 555  LYS C NZ  1 
ATOM 20339 N N   . PHE C 1 556  ? 222.165 209.397 182.806 1.00 174.63 ? 556  PHE C N   1 
ATOM 20340 C CA  . PHE C 1 556  ? 221.958 208.680 181.555 1.00 173.52 ? 556  PHE C CA  1 
ATOM 20341 C C   . PHE C 1 556  ? 223.295 208.349 180.908 1.00 176.62 ? 556  PHE C C   1 
ATOM 20342 O O   . PHE C 1 556  ? 224.256 209.118 180.996 1.00 177.97 ? 556  PHE C O   1 
ATOM 20343 C CB  . PHE C 1 556  ? 221.115 209.488 180.561 1.00 170.76 ? 556  PHE C CB  1 
ATOM 20344 C CG  . PHE C 1 556  ? 219.621 209.413 180.784 1.00 171.41 ? 556  PHE C CG  1 
ATOM 20345 C CD1 . PHE C 1 556  ? 219.077 209.166 182.037 1.00 173.94 ? 556  PHE C CD1 1 
ATOM 20346 C CD2 . PHE C 1 556  ? 218.760 209.534 179.702 1.00 171.62 ? 556  PHE C CD2 1 
ATOM 20347 C CE1 . PHE C 1 556  ? 217.704 209.101 182.211 1.00 175.93 ? 556  PHE C CE1 1 
ATOM 20348 C CE2 . PHE C 1 556  ? 217.391 209.461 179.867 1.00 173.23 ? 556  PHE C CE2 1 
ATOM 20349 C CZ  . PHE C 1 556  ? 216.863 209.238 181.122 1.00 176.15 ? 556  PHE C CZ  1 
ATOM 20350 N N   . LEU C 1 557  ? 223.353 207.190 180.261 1.00 177.75 ? 557  LEU C N   1 
ATOM 20351 C CA  . LEU C 1 557  ? 224.454 206.887 179.371 1.00 176.60 ? 557  LEU C CA  1 
ATOM 20352 C C   . LEU C 1 557  ? 224.335 207.764 178.122 1.00 178.04 ? 557  LEU C C   1 
ATOM 20353 O O   . LEU C 1 557  ? 223.235 208.208 177.780 1.00 178.78 ? 557  LEU C O   1 
ATOM 20354 C CB  . LEU C 1 557  ? 224.442 205.398 179.027 1.00 174.53 ? 557  LEU C CB  1 
ATOM 20355 C CG  . LEU C 1 557  ? 224.642 204.478 180.235 1.00 171.09 ? 557  LEU C CG  1 
ATOM 20356 C CD1 . LEU C 1 557  ? 224.449 203.017 179.862 1.00 167.92 ? 557  LEU C CD1 1 
ATOM 20357 C CD2 . LEU C 1 557  ? 226.014 204.698 180.856 1.00 164.44 ? 557  LEU C CD2 1 
ATOM 20358 N N   . PRO C 1 558  ? 225.474 208.060 177.431 1.00 179.13 ? 558  PRO C N   1 
ATOM 20359 C CA  . PRO C 1 558  ? 225.439 209.025 176.314 1.00 181.34 ? 558  PRO C CA  1 
ATOM 20360 C C   . PRO C 1 558  ? 224.571 208.645 175.119 1.00 179.73 ? 558  PRO C C   1 
ATOM 20361 O O   . PRO C 1 558  ? 224.220 209.515 174.316 1.00 176.60 ? 558  PRO C O   1 
ATOM 20362 C CB  . PRO C 1 558  ? 226.914 209.122 175.900 1.00 180.71 ? 558  PRO C CB  1 
ATOM 20363 C CG  . PRO C 1 558  ? 227.665 208.805 177.128 1.00 177.82 ? 558  PRO C CG  1 
ATOM 20364 C CD  . PRO C 1 558  ? 226.861 207.759 177.836 1.00 176.68 ? 558  PRO C CD  1 
ATOM 20365 N N   . PHE C 1 559  ? 224.216 207.370 174.983 1.00 179.93 ? 559  PHE C N   1 
ATOM 20366 C CA  . PHE C 1 559  ? 223.282 206.954 173.946 1.00 178.23 ? 559  PHE C CA  1 
ATOM 20367 C C   . PHE C 1 559  ? 221.828 206.994 174.399 1.00 178.35 ? 559  PHE C C   1 
ATOM 20368 O O   . PHE C 1 559  ? 220.935 207.024 173.547 1.00 178.06 ? 559  PHE C O   1 
ATOM 20369 C CB  . PHE C 1 559  ? 223.631 205.541 173.442 1.00 176.56 ? 559  PHE C CB  1 
ATOM 20370 C CG  . PHE C 1 559  ? 223.509 204.454 174.488 1.00 178.10 ? 559  PHE C CG  1 
ATOM 20371 C CD1 . PHE C 1 559  ? 224.591 204.128 175.290 1.00 178.54 ? 559  PHE C CD1 1 
ATOM 20372 C CD2 . PHE C 1 559  ? 222.333 203.721 174.631 1.00 175.56 ? 559  PHE C CD2 1 
ATOM 20373 C CE1 . PHE C 1 559  ? 224.493 203.126 176.237 1.00 177.71 ? 559  PHE C CE1 1 
ATOM 20374 C CE2 . PHE C 1 559  ? 222.232 202.719 175.577 1.00 174.07 ? 559  PHE C CE2 1 
ATOM 20375 C CZ  . PHE C 1 559  ? 223.313 202.422 176.381 1.00 174.26 ? 559  PHE C CZ  1 
ATOM 20376 N N   . GLN C 1 560  ? 221.572 206.996 175.705 1.00 177.30 ? 560  GLN C N   1 
ATOM 20377 C CA  . GLN C 1 560  ? 220.220 206.829 176.220 1.00 174.13 ? 560  GLN C CA  1 
ATOM 20378 C C   . GLN C 1 560  ? 219.394 208.094 176.029 1.00 174.79 ? 560  GLN C C   1 
ATOM 20379 O O   . GLN C 1 560  ? 219.904 209.213 176.127 1.00 176.74 ? 560  GLN C O   1 
ATOM 20380 C CB  . GLN C 1 560  ? 220.259 206.448 177.699 1.00 173.89 ? 560  GLN C CB  1 
ATOM 20381 C CG  . GLN C 1 560  ? 220.893 205.094 177.959 1.00 172.87 ? 560  GLN C CG  1 
ATOM 20382 C CD  . GLN C 1 560  ? 220.964 204.746 179.432 1.00 171.68 ? 560  GLN C CD  1 
ATOM 20383 O OE1 . GLN C 1 560  ? 221.285 205.590 180.268 1.00 173.18 ? 560  GLN C OE1 1 
ATOM 20384 N NE2 . GLN C 1 560  ? 220.689 203.488 179.756 1.00 166.36 ? 560  GLN C NE2 1 
ATOM 20385 N N   . GLN C 1 561  ? 218.106 207.903 175.748 1.00 173.61 ? 561  GLN C N   1 
ATOM 20386 C CA  . GLN C 1 561  ? 217.169 209.000 175.550 1.00 172.84 ? 561  GLN C CA  1 
ATOM 20387 C C   . GLN C 1 561  ? 216.015 209.003 176.538 1.00 172.16 ? 561  GLN C C   1 
ATOM 20388 O O   . GLN C 1 561  ? 215.507 210.076 176.868 1.00 175.83 ? 561  GLN C O   1 
ATOM 20389 C CB  . GLN C 1 561  ? 216.593 208.957 174.127 1.00 169.89 ? 561  GLN C CB  1 
ATOM 20390 C CG  . GLN C 1 561  ? 217.635 209.038 173.023 1.00 171.28 ? 561  GLN C CG  1 
ATOM 20391 C CD  . GLN C 1 561  ? 218.432 210.326 173.065 1.00 174.67 ? 561  GLN C CD  1 
ATOM 20392 O OE1 . GLN C 1 561  ? 217.868 211.415 173.165 1.00 174.03 ? 561  GLN C OE1 1 
ATOM 20393 N NE2 . GLN C 1 561  ? 219.752 210.208 172.989 1.00 174.50 ? 561  GLN C NE2 1 
ATOM 20394 N N   . PHE C 1 562  ? 215.597 207.836 177.023 1.00 171.32 ? 562  PHE C N   1 
ATOM 20395 C CA  . PHE C 1 562  ? 214.426 207.716 177.876 1.00 169.49 ? 562  PHE C CA  1 
ATOM 20396 C C   . PHE C 1 562  ? 214.812 207.050 179.189 1.00 172.44 ? 562  PHE C C   1 
ATOM 20397 O O   . PHE C 1 562  ? 215.825 206.351 179.276 1.00 174.89 ? 562  PHE C O   1 
ATOM 20398 C CB  . PHE C 1 562  ? 213.320 206.897 177.197 1.00 165.47 ? 562  PHE C CB  1 
ATOM 20399 C CG  . PHE C 1 562  ? 212.653 207.608 176.056 1.00 169.72 ? 562  PHE C CG  1 
ATOM 20400 C CD1 . PHE C 1 562  ? 212.536 208.990 176.052 1.00 174.33 ? 562  PHE C CD1 1 
ATOM 20401 C CD2 . PHE C 1 562  ? 212.139 206.890 174.987 1.00 168.08 ? 562  PHE C CD2 1 
ATOM 20402 C CE1 . PHE C 1 562  ? 211.923 209.644 174.997 1.00 176.45 ? 562  PHE C CE1 1 
ATOM 20403 C CE2 . PHE C 1 562  ? 211.522 207.537 173.931 1.00 170.65 ? 562  PHE C CE2 1 
ATOM 20404 C CZ  . PHE C 1 562  ? 211.413 208.916 173.936 1.00 176.48 ? 562  PHE C CZ  1 
ATOM 20405 N N   . GLY C 1 563  ? 213.994 207.278 180.211 1.00 172.81 ? 563  GLY C N   1 
ATOM 20406 C CA  . GLY C 1 563  ? 214.180 206.649 181.504 1.00 171.89 ? 563  GLY C CA  1 
ATOM 20407 C C   . GLY C 1 563  ? 212.886 206.030 181.994 1.00 172.75 ? 563  GLY C C   1 
ATOM 20408 O O   . GLY C 1 563  ? 211.837 206.674 182.002 1.00 176.96 ? 563  GLY C O   1 
ATOM 20409 N N   . ARG C 1 564  ? 212.968 204.766 182.403 1.00 168.81 ? 564  ARG C N   1 
ATOM 20410 C CA  . ARG C 1 564  ? 211.822 204.017 182.898 1.00 165.20 ? 564  ARG C CA  1 
ATOM 20411 C C   . ARG C 1 564  ? 212.171 203.429 184.258 1.00 167.21 ? 564  ARG C C   1 
ATOM 20412 O O   . ARG C 1 564  ? 213.325 203.088 184.531 1.00 168.64 ? 564  ARG C O   1 
ATOM 20413 C CB  . ARG C 1 564  ? 211.412 202.911 181.917 1.00 160.29 ? 564  ARG C CB  1 
ATOM 20414 C CG  . ARG C 1 564  ? 210.978 203.427 180.554 1.00 159.17 ? 564  ARG C CG  1 
ATOM 20415 C CD  . ARG C 1 564  ? 210.278 202.355 179.740 1.00 156.33 ? 564  ARG C CD  1 
ATOM 20416 N NE  . ARG C 1 564  ? 209.782 202.880 178.474 1.00 157.83 ? 564  ARG C NE  1 
ATOM 20417 C CZ  . ARG C 1 564  ? 209.064 202.183 177.604 1.00 162.93 ? 564  ARG C CZ  1 
ATOM 20418 N NH1 . ARG C 1 564  ? 208.736 200.922 177.833 1.00 166.55 ? 564  ARG C NH1 1 
ATOM 20419 N NH2 . ARG C 1 564  ? 208.668 202.765 176.476 1.00 165.17 ? 564  ARG C NH2 1 
ATOM 20420 N N   . ASP C 1 565  ? 211.165 203.313 185.125 1.00 165.35 ? 565  ASP C N   1 
ATOM 20421 C CA  . ASP C 1 565  ? 211.448 202.913 186.498 1.00 167.68 ? 565  ASP C CA  1 
ATOM 20422 C C   . ASP C 1 565  ? 210.852 201.560 186.874 1.00 163.44 ? 565  ASP C C   1 
ATOM 20423 O O   . ASP C 1 565  ? 211.585 200.655 187.280 1.00 162.67 ? 565  ASP C O   1 
ATOM 20424 C CB  . ASP C 1 565  ? 210.949 203.993 187.460 1.00 170.84 ? 565  ASP C CB  1 
ATOM 20425 C CG  . ASP C 1 565  ? 212.028 204.999 187.808 1.00 173.90 ? 565  ASP C CG  1 
ATOM 20426 O OD1 . ASP C 1 565  ? 213.172 204.830 187.335 1.00 173.47 ? 565  ASP C OD1 1 
ATOM 20427 O OD2 . ASP C 1 565  ? 211.737 205.957 188.551 1.00 174.50 ? 565  ASP C OD2 1 
ATOM 20428 N N   . ILE C 1 566  ? 209.534 201.401 186.765 1.00 161.11 ? 566  ILE C N   1 
ATOM 20429 C CA  . ILE C 1 566  ? 208.881 200.140 187.106 1.00 159.33 ? 566  ILE C CA  1 
ATOM 20430 C C   . ILE C 1 566  ? 207.904 199.666 186.043 1.00 159.11 ? 566  ILE C C   1 
ATOM 20431 O O   . ILE C 1 566  ? 207.473 198.505 186.097 1.00 155.20 ? 566  ILE C O   1 
ATOM 20432 C CB  . ILE C 1 566  ? 208.156 200.211 188.472 1.00 160.31 ? 566  ILE C CB  1 
ATOM 20433 C CG1 . ILE C 1 566  ? 207.050 201.271 188.441 1.00 159.43 ? 566  ILE C CG1 1 
ATOM 20434 C CG2 . ILE C 1 566  ? 209.131 200.407 189.640 1.00 152.29 ? 566  ILE C CG2 1 
ATOM 20435 C CD1 . ILE C 1 566  ? 206.112 201.201 189.626 1.00 144.40 ? 566  ILE C CD1 1 
ATOM 20436 N N   . ALA C 1 567  ? 207.536 200.510 185.083 1.00 161.37 ? 567  ALA C N   1 
ATOM 20437 C CA  . ALA C 1 567  ? 206.500 200.157 184.122 1.00 157.90 ? 567  ALA C CA  1 
ATOM 20438 C C   . ALA C 1 567  ? 206.761 200.825 182.780 1.00 164.10 ? 567  ALA C C   1 
ATOM 20439 O O   . ALA C 1 567  ? 207.880 201.267 182.506 1.00 165.35 ? 567  ALA C O   1 
ATOM 20440 C CB  . ALA C 1 567  ? 205.120 200.544 184.654 1.00 153.86 ? 567  ALA C CB  1 
ATOM 20441 N N   . ASP C 1 568  ? 205.730 200.902 181.938 1.00 167.95 ? 568  ASP C N   1 
ATOM 20442 C CA  . ASP C 1 568  ? 205.835 201.489 180.608 1.00 170.87 ? 568  ASP C CA  1 
ATOM 20443 C C   . ASP C 1 568  ? 205.866 203.014 180.628 1.00 173.63 ? 568  ASP C C   1 
ATOM 20444 O O   . ASP C 1 568  ? 205.995 203.632 179.566 1.00 171.20 ? 568  ASP C O   1 
ATOM 20445 C CB  . ASP C 1 568  ? 204.686 200.999 179.724 1.00 166.74 ? 568  ASP C CB  1 
ATOM 20446 C CG  . ASP C 1 568  ? 203.323 201.368 180.279 1.00 170.88 ? 568  ASP C CG  1 
ATOM 20447 O OD1 . ASP C 1 568  ? 203.205 201.543 181.511 1.00 174.80 ? 568  ASP C OD1 1 
ATOM 20448 O OD2 . ASP C 1 568  ? 202.368 201.481 179.483 1.00 171.98 ? 568  ASP C OD2 1 
ATOM 20449 N N   . THR C 1 569  ? 205.734 203.634 181.798 1.00 174.72 ? 569  THR C N   1 
ATOM 20450 C CA  . THR C 1 569  ? 205.871 205.075 181.939 1.00 174.48 ? 569  THR C CA  1 
ATOM 20451 C C   . THR C 1 569  ? 207.309 205.510 181.687 1.00 173.94 ? 569  THR C C   1 
ATOM 20452 O O   . THR C 1 569  ? 208.266 204.783 181.962 1.00 173.51 ? 569  THR C O   1 
ATOM 20453 C CB  . THR C 1 569  ? 205.445 205.536 183.333 1.00 169.68 ? 569  THR C CB  1 
ATOM 20454 O OG1 . THR C 1 569  ? 206.306 204.949 184.318 1.00 167.52 ? 569  THR C OG1 1 
ATOM 20455 C CG2 . THR C 1 569  ? 204.015 205.147 183.613 1.00 162.82 ? 569  THR C CG2 1 
ATOM 20456 N N   . THR C 1 570  ? 207.448 206.719 181.156 1.00 171.11 ? 570  THR C N   1 
ATOM 20457 C CA  . THR C 1 570  ? 208.747 207.342 180.955 1.00 170.11 ? 570  THR C CA  1 
ATOM 20458 C C   . THR C 1 570  ? 209.023 208.261 182.138 1.00 171.30 ? 570  THR C C   1 
ATOM 20459 O O   . THR C 1 570  ? 208.416 209.330 182.250 1.00 172.89 ? 570  THR C O   1 
ATOM 20460 C CB  . THR C 1 570  ? 208.782 208.121 179.642 1.00 169.49 ? 570  THR C CB  1 
ATOM 20461 O OG1 . THR C 1 570  ? 208.514 207.231 178.550 1.00 169.69 ? 570  THR C OG1 1 
ATOM 20462 C CG2 . THR C 1 570  ? 210.147 208.757 179.438 1.00 170.44 ? 570  THR C CG2 1 
ATOM 20463 N N   . ASP C 1 571  ? 209.918 207.834 183.027 1.00 173.09 ? 571  ASP C N   1 
ATOM 20464 C CA  . ASP C 1 571  ? 210.237 208.611 184.218 1.00 173.71 ? 571  ASP C CA  1 
ATOM 20465 C C   . ASP C 1 571  ? 211.146 209.797 183.930 1.00 177.48 ? 571  ASP C C   1 
ATOM 20466 O O   . ASP C 1 571  ? 210.977 210.858 184.542 1.00 180.59 ? 571  ASP C O   1 
ATOM 20467 C CB  . ASP C 1 571  ? 210.893 207.716 185.272 1.00 175.74 ? 571  ASP C CB  1 
ATOM 20468 C CG  . ASP C 1 571  ? 210.987 208.386 186.626 1.00 178.38 ? 571  ASP C CG  1 
ATOM 20469 O OD1 . ASP C 1 571  ? 209.929 208.686 187.217 1.00 177.22 ? 571  ASP C OD1 1 
ATOM 20470 O OD2 . ASP C 1 571  ? 212.120 208.613 187.101 1.00 180.46 ? 571  ASP C OD2 1 
ATOM 20471 N N   . ALA C 1 572  ? 212.102 209.645 183.017 1.00 178.76 ? 572  ALA C N   1 
ATOM 20472 C CA  . ALA C 1 572  ? 213.035 210.715 182.699 1.00 180.38 ? 572  ALA C CA  1 
ATOM 20473 C C   . ALA C 1 572  ? 213.251 210.750 181.194 1.00 180.10 ? 572  ALA C C   1 
ATOM 20474 O O   . ALA C 1 572  ? 213.194 209.717 180.522 1.00 179.36 ? 572  ALA C O   1 
ATOM 20475 C CB  . ALA C 1 572  ? 214.369 210.536 183.432 1.00 177.68 ? 572  ALA C CB  1 
ATOM 20476 N N   . VAL C 1 573  ? 213.500 211.948 180.670 1.00 181.28 ? 573  VAL C N   1 
ATOM 20477 C CA  . VAL C 1 573  ? 213.620 212.165 179.234 1.00 181.36 ? 573  VAL C CA  1 
ATOM 20478 C C   . VAL C 1 573  ? 214.738 213.174 178.977 1.00 185.27 ? 573  VAL C C   1 
ATOM 20479 O O   . VAL C 1 573  ? 214.959 214.093 179.776 1.00 187.74 ? 573  VAL C O   1 
ATOM 20480 C CB  . VAL C 1 573  ? 212.264 212.618 178.630 1.00 179.30 ? 573  VAL C CB  1 
ATOM 20481 C CG1 . VAL C 1 573  ? 211.782 213.936 179.234 1.00 182.55 ? 573  VAL C CG1 1 
ATOM 20482 C CG2 . VAL C 1 573  ? 212.295 212.662 177.100 1.00 178.63 ? 573  VAL C CG2 1 
ATOM 20483 N N   . ARG C 1 574  ? 215.489 212.957 177.899 1.00 186.24 ? 574  ARG C N   1 
ATOM 20484 C CA  . ARG C 1 574  ? 216.535 213.880 177.482 1.00 187.67 ? 574  ARG C CA  1 
ATOM 20485 C C   . ARG C 1 574  ? 215.924 215.039 176.702 1.00 192.12 ? 574  ARG C C   1 
ATOM 20486 O O   . ARG C 1 574  ? 215.003 214.839 175.903 1.00 193.84 ? 574  ARG C O   1 
ATOM 20487 C CB  . ARG C 1 574  ? 217.569 213.146 176.626 1.00 186.90 ? 574  ARG C CB  1 
ATOM 20488 C CG  . ARG C 1 574  ? 218.769 213.982 176.203 1.00 190.43 ? 574  ARG C CG  1 
ATOM 20489 C CD  . ARG C 1 574  ? 219.730 213.178 175.343 1.00 186.84 ? 574  ARG C CD  1 
ATOM 20490 N NE  . ARG C 1 574  ? 220.308 212.051 176.066 1.00 183.85 ? 574  ARG C NE  1 
ATOM 20491 C CZ  . ARG C 1 574  ? 221.362 212.133 176.866 1.00 183.58 ? 574  ARG C CZ  1 
ATOM 20492 N NH1 . ARG C 1 574  ? 221.987 213.281 177.072 1.00 184.84 ? 574  ARG C NH1 1 
ATOM 20493 N NH2 . ARG C 1 574  ? 221.801 211.035 177.476 1.00 180.73 ? 574  ARG C NH2 1 
ATOM 20494 N N   . ASP C 1 575  ? 216.424 216.248 176.944 1.00 195.93 ? 575  ASP C N   1 
ATOM 20495 C CA  . ASP C 1 575  ? 216.006 217.411 176.167 1.00 199.39 ? 575  ASP C CA  1 
ATOM 20496 C C   . ASP C 1 575  ? 216.590 217.249 174.768 1.00 201.99 ? 575  ASP C C   1 
ATOM 20497 O O   . ASP C 1 575  ? 217.789 216.968 174.639 1.00 202.35 ? 575  ASP C O   1 
ATOM 20498 C CB  . ASP C 1 575  ? 216.486 218.706 176.851 1.00 200.17 ? 575  ASP C CB  1 
ATOM 20499 C CG  . ASP C 1 575  ? 216.010 220.002 176.161 1.00 204.41 ? 575  ASP C CG  1 
ATOM 20500 O OD1 . ASP C 1 575  ? 216.056 220.164 174.922 1.00 205.65 ? 575  ASP C OD1 1 
ATOM 20501 O OD2 . ASP C 1 575  ? 215.569 220.900 176.908 1.00 205.73 ? 575  ASP C OD2 1 
ATOM 20502 N N   . PRO C 1 576  ? 215.787 217.382 173.708 1.00 203.17 ? 576  PRO C N   1 
ATOM 20503 C CA  . PRO C 1 576  ? 216.325 217.219 172.346 1.00 204.42 ? 576  PRO C CA  1 
ATOM 20504 C C   . PRO C 1 576  ? 217.311 218.299 171.926 1.00 203.88 ? 576  PRO C C   1 
ATOM 20505 O O   . PRO C 1 576  ? 218.108 218.061 171.010 1.00 203.91 ? 576  PRO C O   1 
ATOM 20506 C CB  . PRO C 1 576  ? 215.065 217.259 171.471 1.00 205.43 ? 576  PRO C CB  1 
ATOM 20507 C CG  . PRO C 1 576  ? 213.959 216.846 172.376 1.00 201.53 ? 576  PRO C CG  1 
ATOM 20508 C CD  . PRO C 1 576  ? 214.315 217.393 173.726 1.00 199.74 ? 576  PRO C CD  1 
ATOM 20509 N N   . GLN C 1 577  ? 217.289 219.469 172.559 1.00 201.44 ? 577  GLN C N   1 
ATOM 20510 C CA  . GLN C 1 577  ? 218.094 220.605 172.128 1.00 199.23 ? 577  GLN C CA  1 
ATOM 20511 C C   . GLN C 1 577  ? 219.323 220.848 172.987 1.00 199.40 ? 577  GLN C C   1 
ATOM 20512 O O   . GLN C 1 577  ? 220.407 221.080 172.449 1.00 199.98 ? 577  GLN C O   1 
ATOM 20513 C CB  . GLN C 1 577  ? 217.235 221.874 172.112 1.00 200.49 ? 577  GLN C CB  1 
ATOM 20514 C CG  . GLN C 1 577  ? 216.058 221.803 171.158 1.00 203.76 ? 577  GLN C CG  1 
ATOM 20515 C CD  . GLN C 1 577  ? 215.173 223.031 171.227 1.00 204.70 ? 577  GLN C CD  1 
ATOM 20516 O OE1 . GLN C 1 577  ? 215.247 223.810 172.178 1.00 204.15 ? 577  GLN C OE1 1 
ATOM 20517 N NE2 . GLN C 1 577  ? 214.326 223.208 170.221 1.00 205.91 ? 577  GLN C NE2 1 
ATOM 20518 N N   . THR C 1 578  ? 219.187 220.803 174.313 1.00 202.34 ? 578  THR C N   1 
ATOM 20519 C CA  . THR C 1 578  ? 220.297 221.091 175.211 1.00 205.06 ? 578  THR C CA  1 
ATOM 20520 C C   . THR C 1 578  ? 220.924 219.853 175.831 1.00 203.84 ? 578  THR C C   1 
ATOM 20521 O O   . THR C 1 578  ? 221.907 219.991 176.568 1.00 201.94 ? 578  THR C O   1 
ATOM 20522 C CB  . THR C 1 578  ? 219.840 222.021 176.345 1.00 204.94 ? 578  THR C CB  1 
ATOM 20523 O OG1 . THR C 1 578  ? 218.901 221.333 177.179 1.00 203.39 ? 578  THR C OG1 1 
ATOM 20524 C CG2 . THR C 1 578  ? 219.184 223.269 175.778 1.00 203.35 ? 578  THR C CG2 1 
ATOM 20525 N N   . LEU C 1 579  ? 220.368 218.664 175.564 1.00 204.32 ? 579  LEU C N   1 
ATOM 20526 C CA  . LEU C 1 579  ? 220.775 217.374 176.129 1.00 204.22 ? 579  LEU C CA  1 
ATOM 20527 C C   . LEU C 1 579  ? 220.739 217.348 177.654 1.00 202.59 ? 579  LEU C C   1 
ATOM 20528 O O   . LEU C 1 579  ? 221.481 216.582 178.279 1.00 199.40 ? 579  LEU C O   1 
ATOM 20529 C CB  . LEU C 1 579  ? 222.157 216.936 175.625 1.00 205.20 ? 579  LEU C CB  1 
ATOM 20530 C CG  . LEU C 1 579  ? 222.352 216.960 174.108 1.00 205.91 ? 579  LEU C CG  1 
ATOM 20531 C CD1 . LEU C 1 579  ? 223.754 216.502 173.737 1.00 202.02 ? 579  LEU C CD1 1 
ATOM 20532 C CD2 . LEU C 1 579  ? 221.303 216.098 173.418 1.00 201.81 ? 579  LEU C CD2 1 
ATOM 20533 N N   . GLU C 1 580  ? 219.893 218.169 178.270 1.00 203.67 ? 580  GLU C N   1 
ATOM 20534 C CA  . GLU C 1 580  ? 219.673 218.092 179.704 1.00 201.42 ? 580  GLU C CA  1 
ATOM 20535 C C   . GLU C 1 580  ? 218.632 217.021 180.001 1.00 198.37 ? 580  GLU C C   1 
ATOM 20536 O O   . GLU C 1 580  ? 217.633 216.881 179.292 1.00 196.71 ? 580  GLU C O   1 
ATOM 20537 C CB  . GLU C 1 580  ? 219.218 219.448 180.246 1.00 200.27 ? 580  GLU C CB  1 
ATOM 20538 C CG  . GLU C 1 580  ? 219.102 219.525 181.761 1.00 197.95 ? 580  GLU C CG  1 
ATOM 20539 C CD  . GLU C 1 580  ? 218.703 220.903 182.243 1.00 200.67 ? 580  GLU C CD  1 
ATOM 20540 O OE1 . GLU C 1 580  ? 218.493 221.795 181.392 1.00 202.69 ? 580  GLU C OE1 1 
ATOM 20541 O OE2 . GLU C 1 580  ? 218.598 221.097 183.472 1.00 198.45 ? 580  GLU C OE2 1 
ATOM 20542 N N   . ILE C 1 581  ? 218.870 216.249 181.054 1.00 195.79 ? 581  ILE C N   1 
ATOM 20543 C CA  . ILE C 1 581  ? 218.025 215.107 181.371 1.00 191.31 ? 581  ILE C CA  1 
ATOM 20544 C C   . ILE C 1 581  ? 216.919 215.605 182.290 1.00 190.87 ? 581  ILE C C   1 
ATOM 20545 O O   . ILE C 1 581  ? 217.194 216.113 183.385 1.00 188.01 ? 581  ILE C O   1 
ATOM 20546 C CB  . ILE C 1 581  ? 218.835 213.979 182.027 1.00 187.20 ? 581  ILE C CB  1 
ATOM 20547 C CG1 . ILE C 1 581  ? 219.966 213.552 181.095 1.00 187.49 ? 581  ILE C CG1 1 
ATOM 20548 C CG2 . ILE C 1 581  ? 217.947 212.770 182.253 1.00 185.03 ? 581  ILE C CG2 1 
ATOM 20549 C CD1 . ILE C 1 581  ? 219.511 213.025 179.773 1.00 185.52 ? 581  ILE C CD1 1 
ATOM 20550 N N   . LEU C 1 582  ? 215.673 215.482 181.843 1.00 191.82 ? 582  LEU C N   1 
ATOM 20551 C CA  . LEU C 1 582  ? 214.532 216.064 182.536 1.00 188.39 ? 582  LEU C CA  1 
ATOM 20552 C C   . LEU C 1 582  ? 213.602 214.977 183.054 1.00 186.94 ? 582  LEU C C   1 
ATOM 20553 O O   . LEU C 1 582  ? 213.300 214.012 182.347 1.00 187.55 ? 582  LEU C O   1 
ATOM 20554 C CB  . LEU C 1 582  ? 213.757 217.005 181.613 1.00 189.31 ? 582  LEU C CB  1 
ATOM 20555 C CG  . LEU C 1 582  ? 214.480 218.270 181.157 1.00 193.11 ? 582  LEU C CG  1 
ATOM 20556 C CD1 . LEU C 1 582  ? 213.638 219.024 180.142 1.00 191.23 ? 582  LEU C CD1 1 
ATOM 20557 C CD2 . LEU C 1 582  ? 214.811 219.155 182.348 1.00 189.93 ? 582  LEU C CD2 1 
ATOM 20558 N N   . ASP C 1 583  ? 213.144 215.149 184.290 1.00 185.74 ? 583  ASP C N   1 
ATOM 20559 C CA  . ASP C 1 583  ? 212.204 214.224 184.898 1.00 183.10 ? 583  ASP C CA  1 
ATOM 20560 C C   . ASP C 1 583  ? 210.808 214.410 184.312 1.00 177.63 ? 583  ASP C C   1 
ATOM 20561 O O   . ASP C 1 583  ? 210.443 215.484 183.827 1.00 177.71 ? 583  ASP C O   1 
ATOM 20562 C CB  . ASP C 1 583  ? 212.152 214.429 186.412 1.00 183.46 ? 583  ASP C CB  1 
ATOM 20563 C CG  . ASP C 1 583  ? 211.688 213.193 187.153 1.00 183.01 ? 583  ASP C CG  1 
ATOM 20564 O OD1 . ASP C 1 583  ? 212.482 212.236 187.270 1.00 185.01 ? 583  ASP C OD1 1 
ATOM 20565 O OD2 . ASP C 1 583  ? 210.530 213.177 187.619 1.00 180.94 ? 583  ASP C OD2 1 
ATOM 20566 N N   . ILE C 1 584  ? 210.025 213.338 184.362 1.00 174.51 ? 584  ILE C N   1 
ATOM 20567 C CA  . ILE C 1 584  ? 208.596 213.391 184.080 1.00 169.62 ? 584  ILE C CA  1 
ATOM 20568 C C   . ILE C 1 584  ? 207.891 212.894 185.333 1.00 169.64 ? 584  ILE C C   1 
ATOM 20569 O O   . ILE C 1 584  ? 207.901 211.694 185.636 1.00 172.11 ? 584  ILE C O   1 
ATOM 20570 C CB  . ILE C 1 584  ? 208.200 212.561 182.855 1.00 169.27 ? 584  ILE C CB  1 
ATOM 20571 C CG1 . ILE C 1 584  ? 208.859 213.100 181.588 1.00 170.07 ? 584  ILE C CG1 1 
ATOM 20572 C CG2 . ILE C 1 584  ? 206.687 212.545 182.691 1.00 166.73 ? 584  ILE C CG2 1 
ATOM 20573 C CD1 . ILE C 1 584  ? 208.702 212.175 180.401 1.00 172.52 ? 584  ILE C CD1 1 
ATOM 20574 N N   . THR C 1 585  ? 207.303 213.818 186.083 1.00 168.39 ? 585  THR C N   1 
ATOM 20575 C CA  . THR C 1 585  ? 206.416 213.476 187.179 1.00 163.81 ? 585  THR C CA  1 
ATOM 20576 C C   . THR C 1 585  ? 205.021 213.947 186.808 1.00 164.01 ? 585  THR C C   1 
ATOM 20577 O O   . THR C 1 585  ? 204.855 215.136 186.502 1.00 167.96 ? 585  THR C O   1 
ATOM 20578 C CB  . THR C 1 585  ? 206.871 214.124 188.485 1.00 160.26 ? 585  THR C CB  1 
ATOM 20579 O OG1 . THR C 1 585  ? 208.144 213.588 188.868 1.00 159.53 ? 585  THR C OG1 1 
ATOM 20580 C CG2 . THR C 1 585  ? 205.862 213.856 189.591 1.00 155.93 ? 585  THR C CG2 1 
ATOM 20581 N N   . PRO C 1 586  ? 204.021 213.063 186.764 1.00 157.26 ? 586  PRO C N   1 
ATOM 20582 C CA  . PRO C 1 586  ? 202.656 213.497 186.444 1.00 153.87 ? 586  PRO C CA  1 
ATOM 20583 C C   . PRO C 1 586  ? 202.106 214.456 187.491 1.00 156.39 ? 586  PRO C C   1 
ATOM 20584 O O   . PRO C 1 586  ? 202.523 214.443 188.651 1.00 156.04 ? 586  PRO C O   1 
ATOM 20585 C CB  . PRO C 1 586  ? 201.867 212.184 186.414 1.00 147.61 ? 586  PRO C CB  1 
ATOM 20586 C CG  . PRO C 1 586  ? 202.879 211.164 186.034 1.00 148.06 ? 586  PRO C CG  1 
ATOM 20587 C CD  . PRO C 1 586  ? 204.159 211.599 186.701 1.00 151.52 ? 586  PRO C CD  1 
ATOM 20588 N N   . CYS C 1 587  ? 201.183 215.310 187.046 1.00 156.27 ? 587  CYS C N   1 
ATOM 20589 C CA  . CYS C 1 587  ? 200.687 216.416 187.854 1.00 155.29 ? 587  CYS C CA  1 
ATOM 20590 C C   . CYS C 1 587  ? 199.915 215.897 189.062 1.00 146.02 ? 587  CYS C C   1 
ATOM 20591 O O   . CYS C 1 587  ? 199.385 214.783 189.048 1.00 142.74 ? 587  CYS C O   1 
ATOM 20592 C CB  . CYS C 1 587  ? 199.805 217.328 187.001 1.00 161.41 ? 587  CYS C CB  1 
ATOM 20593 S SG  . CYS C 1 587  ? 200.678 218.004 185.565 1.00 183.18 ? 587  CYS C SG  1 
ATOM 20594 N N   . SER C 1 588  ? 199.883 216.716 190.118 1.00 142.86 ? 588  SER C N   1 
ATOM 20595 C CA  . SER C 1 588  ? 199.449 216.266 191.439 1.00 137.44 ? 588  SER C CA  1 
ATOM 20596 C C   . SER C 1 588  ? 197.974 215.886 191.450 1.00 133.61 ? 588  SER C C   1 
ATOM 20597 O O   . SER C 1 588  ? 197.126 216.591 190.900 1.00 136.25 ? 588  SER C O   1 
ATOM 20598 C CB  . SER C 1 588  ? 199.719 217.357 192.477 1.00 142.55 ? 588  SER C CB  1 
ATOM 20599 O OG  . SER C 1 588  ? 198.922 218.501 192.234 1.00 144.28 ? 588  SER C OG  1 
ATOM 20600 N N   . PHE C 1 589  ? 197.683 214.754 192.085 1.00 128.66 ? 589  PHE C N   1 
ATOM 20601 C CA  . PHE C 1 589  ? 196.376 214.128 191.996 1.00 123.56 ? 589  PHE C CA  1 
ATOM 20602 C C   . PHE C 1 589  ? 196.059 213.435 193.310 1.00 122.02 ? 589  PHE C C   1 
ATOM 20603 O O   . PHE C 1 589  ? 196.920 213.277 194.180 1.00 124.18 ? 589  PHE C O   1 
ATOM 20604 C CB  . PHE C 1 589  ? 196.314 213.143 190.813 1.00 122.18 ? 589  PHE C CB  1 
ATOM 20605 C CG  . PHE C 1 589  ? 197.258 211.972 190.935 1.00 128.74 ? 589  PHE C CG  1 
ATOM 20606 C CD1 . PHE C 1 589  ? 198.545 212.065 190.432 1.00 133.51 ? 589  PHE C CD1 1 
ATOM 20607 C CD2 . PHE C 1 589  ? 196.853 210.768 191.504 1.00 125.90 ? 589  PHE C CD2 1 
ATOM 20608 C CE1 . PHE C 1 589  ? 199.421 211.011 190.526 1.00 131.47 ? 589  PHE C CE1 1 
ATOM 20609 C CE2 . PHE C 1 589  ? 197.727 209.707 191.598 1.00 125.03 ? 589  PHE C CE2 1 
ATOM 20610 C CZ  . PHE C 1 589  ? 199.013 209.832 191.107 1.00 128.67 ? 589  PHE C CZ  1 
ATOM 20611 N N   . GLY C 1 590  ? 194.811 213.005 193.436 1.00 116.35 ? 590  GLY C N   1 
ATOM 20612 C CA  . GLY C 1 590  ? 194.397 212.237 194.594 1.00 110.58 ? 590  GLY C CA  1 
ATOM 20613 C C   . GLY C 1 590  ? 192.900 212.038 194.578 1.00 111.00 ? 590  GLY C C   1 
ATOM 20614 O O   . GLY C 1 590  ? 192.188 212.554 193.711 1.00 117.11 ? 590  GLY C O   1 
ATOM 20615 N N   . GLY C 1 591  ? 192.430 211.270 195.553 1.00 106.03 ? 591  GLY C N   1 
ATOM 20616 C CA  . GLY C 1 591  ? 191.009 211.071 195.735 1.00 100.70 ? 591  GLY C CA  1 
ATOM 20617 C C   . GLY C 1 591  ? 190.410 212.139 196.631 1.00 97.64  ? 591  GLY C C   1 
ATOM 20618 O O   . GLY C 1 591  ? 191.079 212.701 197.493 1.00 99.08  ? 591  GLY C O   1 
ATOM 20619 N N   . VAL C 1 592  ? 189.129 212.418 196.414 1.00 96.87  ? 592  VAL C N   1 
ATOM 20620 C CA  . VAL C 1 592  ? 188.408 213.441 197.161 1.00 94.13  ? 592  VAL C CA  1 
ATOM 20621 C C   . VAL C 1 592  ? 187.321 212.756 197.970 1.00 94.26  ? 592  VAL C C   1 
ATOM 20622 O O   . VAL C 1 592  ? 186.465 212.060 197.409 1.00 97.88  ? 592  VAL C O   1 
ATOM 20623 C CB  . VAL C 1 592  ? 187.810 214.511 196.236 1.00 97.14  ? 592  VAL C CB  1 
ATOM 20624 C CG1 . VAL C 1 592  ? 187.050 215.544 197.044 1.00 94.17  ? 592  VAL C CG1 1 
ATOM 20625 C CG2 . VAL C 1 592  ? 188.906 215.175 195.424 1.00 102.15 ? 592  VAL C CG2 1 
ATOM 20626 N N   . SER C 1 593  ? 187.354 212.952 199.283 1.00 86.86  ? 593  SER C N   1 
ATOM 20627 C CA  . SER C 1 593  ? 186.349 212.418 200.187 1.00 81.97  ? 593  SER C CA  1 
ATOM 20628 C C   . SER C 1 593  ? 185.650 213.567 200.895 1.00 81.32  ? 593  SER C C   1 
ATOM 20629 O O   . SER C 1 593  ? 186.293 214.529 201.324 1.00 87.28  ? 593  SER C O   1 
ATOM 20630 C CB  . SER C 1 593  ? 186.968 211.468 201.210 1.00 89.91  ? 593  SER C CB  1 
ATOM 20631 O OG  . SER C 1 593  ? 187.508 210.324 200.576 1.00 93.80  ? 593  SER C OG  1 
ATOM 20632 N N   . VAL C 1 594  ? 184.331 213.462 201.016 1.00 82.18  ? 594  VAL C N   1 
ATOM 20633 C CA  . VAL C 1 594  ? 183.500 214.507 201.597 1.00 79.44  ? 594  VAL C CA  1 
ATOM 20634 C C   . VAL C 1 594  ? 183.006 214.027 202.952 1.00 82.67  ? 594  VAL C C   1 
ATOM 20635 O O   . VAL C 1 594  ? 182.375 212.968 203.050 1.00 85.88  ? 594  VAL C O   1 
ATOM 20636 C CB  . VAL C 1 594  ? 182.322 214.864 200.677 1.00 79.00  ? 594  VAL C CB  1 
ATOM 20637 C CG1 . VAL C 1 594  ? 181.462 215.946 201.309 1.00 82.19  ? 594  VAL C CG1 1 
ATOM 20638 C CG2 . VAL C 1 594  ? 182.831 215.292 199.315 1.00 84.69  ? 594  VAL C CG2 1 
ATOM 20639 N N   . ILE C 1 595  ? 183.291 214.803 203.989 1.00 81.20  ? 595  ILE C N   1 
ATOM 20640 C CA  . ILE C 1 595  ? 182.914 214.469 205.356 1.00 78.85  ? 595  ILE C CA  1 
ATOM 20641 C C   . ILE C 1 595  ? 181.700 215.308 205.715 1.00 84.46  ? 595  ILE C C   1 
ATOM 20642 O O   . ILE C 1 595  ? 181.779 216.539 205.769 1.00 90.73  ? 595  ILE C O   1 
ATOM 20643 C CB  . ILE C 1 595  ? 184.069 214.715 206.331 1.00 73.72  ? 595  ILE C CB  1 
ATOM 20644 C CG1 . ILE C 1 595  ? 185.267 213.854 205.945 1.00 74.17  ? 595  ILE C CG1 1 
ATOM 20645 C CG2 . ILE C 1 595  ? 183.632 214.428 207.755 1.00 74.91  ? 595  ILE C CG2 1 
ATOM 20646 C CD1 . ILE C 1 595  ? 186.539 214.274 206.600 1.00 75.57  ? 595  ILE C CD1 1 
ATOM 20647 N N   . THR C 1 596  ? 180.575 214.648 205.970 1.00 83.51  ? 596  THR C N   1 
ATOM 20648 C CA  . THR C 1 596  ? 179.364 215.377 206.283 1.00 89.59  ? 596  THR C CA  1 
ATOM 20649 C C   . THR C 1 596  ? 178.778 214.912 207.612 1.00 93.49  ? 596  THR C C   1 
ATOM 20650 O O   . THR C 1 596  ? 178.966 213.755 208.007 1.00 96.79  ? 596  THR C O   1 
ATOM 20651 C CB  . THR C 1 596  ? 178.322 215.224 205.150 1.00 89.12  ? 596  THR C CB  1 
ATOM 20652 O OG1 . THR C 1 596  ? 177.195 216.072 205.403 1.00 98.82  ? 596  THR C OG1 1 
ATOM 20653 C CG2 . THR C 1 596  ? 177.865 213.781 204.973 1.00 89.01  ? 596  THR C CG2 1 
ATOM 20654 N N   . PRO C 1 597  ? 178.123 215.808 208.357 1.00 91.60  ? 597  PRO C N   1 
ATOM 20655 C CA  . PRO C 1 597  ? 177.403 215.374 209.562 1.00 91.51  ? 597  PRO C CA  1 
ATOM 20656 C C   . PRO C 1 597  ? 176.013 214.841 209.274 1.00 95.94  ? 597  PRO C C   1 
ATOM 20657 O O   . PRO C 1 597  ? 175.327 214.418 210.213 1.00 95.58  ? 597  PRO C O   1 
ATOM 20658 C CB  . PRO C 1 597  ? 177.337 216.650 210.405 1.00 94.85  ? 597  PRO C CB  1 
ATOM 20659 C CG  . PRO C 1 597  ? 177.362 217.745 209.402 1.00 99.15  ? 597  PRO C CG  1 
ATOM 20660 C CD  . PRO C 1 597  ? 178.263 217.273 208.300 1.00 89.46  ? 597  PRO C CD  1 
ATOM 20661 N N   . GLY C 1 598  ? 175.581 214.851 208.026 1.00 98.75  ? 598  GLY C N   1 
ATOM 20662 C CA  . GLY C 1 598  ? 174.240 214.451 207.662 1.00 102.73 ? 598  GLY C CA  1 
ATOM 20663 C C   . GLY C 1 598  ? 173.368 215.648 207.337 1.00 111.14 ? 598  GLY C C   1 
ATOM 20664 O O   . GLY C 1 598  ? 173.393 216.677 208.021 1.00 114.40 ? 598  GLY C O   1 
ATOM 20665 N N   . THR C 1 599  ? 172.575 215.514 206.271 1.00 109.71 ? 599  THR C N   1 
ATOM 20666 C CA  . THR C 1 599  ? 171.692 216.587 205.827 1.00 108.30 ? 599  THR C CA  1 
ATOM 20667 C C   . THR C 1 599  ? 170.547 216.857 206.794 1.00 112.48 ? 599  THR C C   1 
ATOM 20668 O O   . THR C 1 599  ? 169.969 217.948 206.753 1.00 111.76 ? 599  THR C O   1 
ATOM 20669 C CB  . THR C 1 599  ? 171.121 216.267 204.445 1.00 108.17 ? 599  THR C CB  1 
ATOM 20670 O OG1 . THR C 1 599  ? 170.409 215.026 204.496 1.00 116.54 ? 599  THR C OG1 1 
ATOM 20671 C CG2 . THR C 1 599  ? 172.238 216.166 203.421 1.00 104.53 ? 599  THR C CG2 1 
ATOM 20672 N N   . ASN C 1 600  ? 170.212 215.901 207.655 1.00 112.90 ? 600  ASN C N   1 
ATOM 20673 C CA  . ASN C 1 600  ? 169.250 216.109 208.725 1.00 111.27 ? 600  ASN C CA  1 
ATOM 20674 C C   . ASN C 1 600  ? 169.814 217.020 209.809 1.00 113.49 ? 600  ASN C C   1 
ATOM 20675 O O   . ASN C 1 600  ? 169.053 217.740 210.464 1.00 115.55 ? 600  ASN C O   1 
ATOM 20676 C CB  . ASN C 1 600  ? 168.852 214.747 209.319 1.00 110.34 ? 600  ASN C CB  1 
ATOM 20677 C CG  . ASN C 1 600  ? 167.601 214.803 210.192 1.00 118.46 ? 600  ASN C CG  1 
ATOM 20678 O OD1 . ASN C 1 600  ? 166.979 215.847 210.369 1.00 122.26 ? 600  ASN C OD1 1 
ATOM 20679 N ND2 . ASN C 1 600  ? 167.232 213.654 210.747 1.00 117.59 ? 600  ASN C ND2 1 
ATOM 20680 N N   . THR C 1 601  ? 171.136 217.046 209.978 1.00 110.29 ? 601  THR C N   1 
ATOM 20681 C CA  . THR C 1 601  ? 171.769 217.850 211.018 1.00 108.95 ? 601  THR C CA  1 
ATOM 20682 C C   . THR C 1 601  ? 172.233 219.203 210.497 1.00 107.87 ? 601  THR C C   1 
ATOM 20683 O O   . THR C 1 601  ? 171.815 220.234 211.033 1.00 113.98 ? 601  THR C O   1 
ATOM 20684 C CB  . THR C 1 601  ? 172.945 217.082 211.634 1.00 109.57 ? 601  THR C CB  1 
ATOM 20685 O OG1 . THR C 1 601  ? 172.478 215.837 212.168 1.00 113.70 ? 601  THR C OG1 1 
ATOM 20686 C CG2 . THR C 1 601  ? 173.585 217.896 212.746 1.00 109.93 ? 601  THR C CG2 1 
ATOM 20687 N N   . SER C 1 602  ? 173.075 219.241 209.468 1.00 105.30 ? 602  SER C N   1 
ATOM 20688 C CA  . SER C 1 602  ? 173.628 220.502 208.990 1.00 109.52 ? 602  SER C CA  1 
ATOM 20689 C C   . SER C 1 602  ? 173.978 220.355 207.514 1.00 108.62 ? 602  SER C C   1 
ATOM 20690 O O   . SER C 1 602  ? 173.730 219.315 206.899 1.00 107.85 ? 602  SER C O   1 
ATOM 20691 C CB  . SER C 1 602  ? 174.843 220.914 209.823 1.00 113.62 ? 602  SER C CB  1 
ATOM 20692 O OG  . SER C 1 602  ? 175.218 222.245 209.534 1.00 117.78 ? 602  SER C OG  1 
ATOM 20693 N N   . ASN C 1 603  ? 174.551 221.415 206.940 1.00 107.97 ? 603  ASN C N   1 
ATOM 20694 C CA  . ASN C 1 603  ? 174.804 221.459 205.504 1.00 109.85 ? 603  ASN C CA  1 
ATOM 20695 C C   . ASN C 1 603  ? 176.221 221.882 205.130 1.00 112.27 ? 603  ASN C C   1 
ATOM 20696 O O   . ASN C 1 603  ? 176.547 221.893 203.938 1.00 114.56 ? 603  ASN C O   1 
ATOM 20697 C CB  . ASN C 1 603  ? 173.799 222.382 204.805 1.00 110.81 ? 603  ASN C CB  1 
ATOM 20698 C CG  . ASN C 1 603  ? 172.464 221.708 204.547 1.00 116.67 ? 603  ASN C CG  1 
ATOM 20699 O OD1 . ASN C 1 603  ? 172.118 221.416 203.403 1.00 122.21 ? 603  ASN C OD1 1 
ATOM 20700 N ND2 . ASN C 1 603  ? 171.696 221.481 205.605 1.00 117.49 ? 603  ASN C ND2 1 
ATOM 20701 N N   . GLN C 1 604  ? 177.071 222.244 206.086 1.00 107.65 ? 604  GLN C N   1 
ATOM 20702 C CA  . GLN C 1 604  ? 178.468 222.470 205.745 1.00 104.29 ? 604  GLN C CA  1 
ATOM 20703 C C   . GLN C 1 604  ? 179.249 221.174 205.916 1.00 101.49 ? 604  GLN C C   1 
ATOM 20704 O O   . GLN C 1 604  ? 178.938 220.343 206.773 1.00 101.37 ? 604  GLN C O   1 
ATOM 20705 C CB  . GLN C 1 604  ? 179.095 223.597 206.575 1.00 105.18 ? 604  GLN C CB  1 
ATOM 20706 C CG  . GLN C 1 604  ? 179.331 223.314 208.051 1.00 107.41 ? 604  GLN C CG  1 
ATOM 20707 C CD  . GLN C 1 604  ? 178.132 223.645 208.907 1.00 115.84 ? 604  GLN C CD  1 
ATOM 20708 O OE1 . GLN C 1 604  ? 177.013 223.237 208.612 1.00 118.93 ? 604  GLN C OE1 1 
ATOM 20709 N NE2 . GLN C 1 604  ? 178.361 224.395 209.978 1.00 115.45 ? 604  GLN C NE2 1 
ATOM 20710 N N   . VAL C 1 605  ? 180.247 220.987 205.052 1.00 95.44  ? 605  VAL C N   1 
ATOM 20711 C CA  . VAL C 1 605  ? 180.991 219.740 204.970 1.00 87.68  ? 605  VAL C CA  1 
ATOM 20712 C C   . VAL C 1 605  ? 182.483 220.034 205.045 1.00 86.83  ? 605  VAL C C   1 
ATOM 20713 O O   . VAL C 1 605  ? 182.935 221.162 204.836 1.00 89.89  ? 605  VAL C O   1 
ATOM 20714 C CB  . VAL C 1 605  ? 180.676 218.948 203.679 1.00 85.46  ? 605  VAL C CB  1 
ATOM 20715 C CG1 . VAL C 1 605  ? 179.209 218.559 203.616 1.00 92.20  ? 605  VAL C CG1 1 
ATOM 20716 C CG2 . VAL C 1 605  ? 181.057 219.759 202.458 1.00 84.33  ? 605  VAL C CG2 1 
ATOM 20717 N N   . ALA C 1 606  ? 183.244 218.992 205.361 1.00 82.96  ? 606  ALA C N   1 
ATOM 20718 C CA  . ALA C 1 606  ? 184.695 219.018 205.306 1.00 77.96  ? 606  ALA C CA  1 
ATOM 20719 C C   . ALA C 1 606  ? 185.163 218.109 204.179 1.00 77.13  ? 606  ALA C C   1 
ATOM 20720 O O   . ALA C 1 606  ? 184.588 217.044 203.940 1.00 80.37  ? 606  ALA C O   1 
ATOM 20721 C CB  . ALA C 1 606  ? 185.312 218.573 206.633 1.00 79.85  ? 606  ALA C CB  1 
ATOM 20722 N N   . VAL C 1 607  ? 186.208 218.540 203.479 1.00 76.00  ? 607  VAL C N   1 
ATOM 20723 C CA  . VAL C 1 607  ? 186.686 217.859 202.283 1.00 73.85  ? 607  VAL C CA  1 
ATOM 20724 C C   . VAL C 1 607  ? 188.082 217.318 202.556 1.00 80.46  ? 607  VAL C C   1 
ATOM 20725 O O   . VAL C 1 607  ? 188.971 218.065 202.979 1.00 84.45  ? 607  VAL C O   1 
ATOM 20726 C CB  . VAL C 1 607  ? 186.689 218.798 201.064 1.00 75.26  ? 607  VAL C CB  1 
ATOM 20727 C CG1 . VAL C 1 607  ? 187.216 218.081 199.840 1.00 80.78  ? 607  VAL C CG1 1 
ATOM 20728 C CG2 . VAL C 1 607  ? 185.293 219.331 200.806 1.00 81.32  ? 607  VAL C CG2 1 
ATOM 20729 N N   . LEU C 1 608  ? 188.268 216.023 202.319 1.00 82.47  ? 608  LEU C N   1 
ATOM 20730 C CA  . LEU C 1 608  ? 189.560 215.370 202.474 1.00 79.20  ? 608  LEU C CA  1 
ATOM 20731 C C   . LEU C 1 608  ? 190.135 215.044 201.103 1.00 80.11  ? 608  LEU C C   1 
ATOM 20732 O O   . LEU C 1 608  ? 189.521 214.309 200.325 1.00 82.48  ? 608  LEU C O   1 
ATOM 20733 C CB  . LEU C 1 608  ? 189.428 214.091 203.300 1.00 78.21  ? 608  LEU C CB  1 
ATOM 20734 C CG  . LEU C 1 608  ? 190.710 213.280 203.487 1.00 80.04  ? 608  LEU C CG  1 
ATOM 20735 C CD1 . LEU C 1 608  ? 191.694 214.018 204.378 1.00 83.42  ? 608  LEU C CD1 1 
ATOM 20736 C CD2 . LEU C 1 608  ? 190.399 211.902 204.042 1.00 78.46  ? 608  LEU C CD2 1 
ATOM 20737 N N   . TYR C 1 609  ? 191.313 215.588 200.814 1.00 79.89  ? 609  TYR C N   1 
ATOM 20738 C CA  . TYR C 1 609  ? 192.043 215.288 199.584 1.00 81.19  ? 609  TYR C CA  1 
ATOM 20739 C C   . TYR C 1 609  ? 193.033 214.179 199.913 1.00 85.58  ? 609  TYR C C   1 
ATOM 20740 O O   . TYR C 1 609  ? 194.104 214.439 200.465 1.00 89.62  ? 609  TYR C O   1 
ATOM 20741 C CB  . TYR C 1 609  ? 192.749 216.526 199.039 1.00 84.74  ? 609  TYR C CB  1 
ATOM 20742 C CG  . TYR C 1 609  ? 191.821 217.623 198.564 1.00 86.80  ? 609  TYR C CG  1 
ATOM 20743 C CD1 . TYR C 1 609  ? 191.279 218.542 199.455 1.00 83.22  ? 609  TYR C CD1 1 
ATOM 20744 C CD2 . TYR C 1 609  ? 191.484 217.735 197.222 1.00 98.06  ? 609  TYR C CD2 1 
ATOM 20745 C CE1 . TYR C 1 609  ? 190.432 219.543 199.021 1.00 85.04  ? 609  TYR C CE1 1 
ATOM 20746 C CE2 . TYR C 1 609  ? 190.636 218.732 196.779 1.00 95.85  ? 609  TYR C CE2 1 
ATOM 20747 C CZ  . TYR C 1 609  ? 190.115 219.632 197.683 1.00 92.00  ? 609  TYR C CZ  1 
ATOM 20748 O OH  . TYR C 1 609  ? 189.271 220.626 197.245 1.00 96.39  ? 609  TYR C OH  1 
ATOM 20749 N N   . GLN C 1 610  ? 192.674 212.944 199.567 1.00 86.61  ? 610  GLN C N   1 
ATOM 20750 C CA  . GLN C 1 610  ? 193.425 211.766 199.988 1.00 85.71  ? 610  GLN C CA  1 
ATOM 20751 C C   . GLN C 1 610  ? 194.760 211.693 199.259 1.00 91.85  ? 610  GLN C C   1 
ATOM 20752 O O   . GLN C 1 610  ? 194.805 211.720 198.025 1.00 101.14 ? 610  GLN C O   1 
ATOM 20753 C CB  . GLN C 1 610  ? 192.611 210.502 199.729 1.00 87.68  ? 610  GLN C CB  1 
ATOM 20754 C CG  . GLN C 1 610  ? 191.572 210.206 200.792 1.00 91.68  ? 610  GLN C CG  1 
ATOM 20755 C CD  . GLN C 1 610  ? 190.472 209.294 200.292 1.00 99.41  ? 610  GLN C CD  1 
ATOM 20756 O OE1 . GLN C 1 610  ? 189.580 208.907 201.046 1.00 98.37  ? 610  GLN C OE1 1 
ATOM 20757 N NE2 . GLN C 1 610  ? 190.526 208.945 199.012 1.00 107.60 ? 610  GLN C NE2 1 
ATOM 20758 N N   . GLY C 1 611  ? 195.844 211.597 200.024 1.00 94.66  ? 611  GLY C N   1 
ATOM 20759 C CA  . GLY C 1 611  ? 197.172 211.490 199.459 1.00 102.10 ? 611  GLY C CA  1 
ATOM 20760 C C   . GLY C 1 611  ? 197.732 212.768 198.885 1.00 107.54 ? 611  GLY C C   1 
ATOM 20761 O O   . GLY C 1 611  ? 198.760 212.722 198.200 1.00 114.59 ? 611  GLY C O   1 
ATOM 20762 N N   . VAL C 1 612  ? 197.096 213.907 199.140 1.00 106.22 ? 612  VAL C N   1 
ATOM 20763 C CA  . VAL C 1 612  ? 197.517 215.195 198.605 1.00 105.31 ? 612  VAL C CA  1 
ATOM 20764 C C   . VAL C 1 612  ? 198.031 216.037 199.761 1.00 111.74 ? 612  VAL C C   1 
ATOM 20765 O O   . VAL C 1 612  ? 197.357 216.162 200.791 1.00 112.93 ? 612  VAL C O   1 
ATOM 20766 C CB  . VAL C 1 612  ? 196.364 215.905 197.876 1.00 103.25 ? 612  VAL C CB  1 
ATOM 20767 C CG1 . VAL C 1 612  ? 196.830 217.229 197.291 1.00 115.28 ? 612  VAL C CG1 1 
ATOM 20768 C CG2 . VAL C 1 612  ? 195.787 215.010 196.794 1.00 103.97 ? 612  VAL C CG2 1 
ATOM 20769 N N   . ASN C 1 613  ? 199.227 216.592 199.603 1.00 118.91 ? 613  ASN C N   1 
ATOM 20770 C CA  . ASN C 1 613  ? 199.769 217.491 200.607 1.00 121.00 ? 613  ASN C CA  1 
ATOM 20771 C C   . ASN C 1 613  ? 199.071 218.845 200.507 1.00 122.49 ? 613  ASN C C   1 
ATOM 20772 O O   . ASN C 1 613  ? 198.514 219.203 199.467 1.00 127.37 ? 613  ASN C O   1 
ATOM 20773 C CB  . ASN C 1 613  ? 201.283 217.632 200.420 1.00 127.63 ? 613  ASN C CB  1 
ATOM 20774 C CG  . ASN C 1 613  ? 201.962 218.328 201.584 1.00 127.97 ? 613  ASN C CG  1 
ATOM 20775 O OD1 . ASN C 1 613  ? 201.997 219.556 201.654 1.00 131.20 ? 613  ASN C OD1 1 
ATOM 20776 N ND2 . ASN C 1 613  ? 202.491 217.543 202.514 1.00 124.87 ? 613  ASN C ND2 1 
ATOM 20777 N N   . CYS C 1 614  ? 199.104 219.606 201.604 1.00 119.99 ? 614  CYS C N   1 
ATOM 20778 C CA  . CYS C 1 614  ? 198.459 220.914 201.631 1.00 121.70 ? 614  CYS C CA  1 
ATOM 20779 C C   . CYS C 1 614  ? 199.250 221.993 200.894 1.00 132.24 ? 614  CYS C C   1 
ATOM 20780 O O   . CYS C 1 614  ? 198.839 223.159 200.916 1.00 134.93 ? 614  CYS C O   1 
ATOM 20781 C CB  . CYS C 1 614  ? 198.213 221.347 203.078 1.00 120.90 ? 614  CYS C CB  1 
ATOM 20782 S SG  . CYS C 1 614  ? 196.971 220.365 203.966 1.00 136.53 ? 614  CYS C SG  1 
ATOM 20783 N N   . THR C 1 615  ? 200.380 221.651 200.277 1.00 137.41 ? 615  THR C N   1 
ATOM 20784 C CA  . THR C 1 615  ? 201.051 222.522 199.323 1.00 136.04 ? 615  THR C CA  1 
ATOM 20785 C C   . THR C 1 615  ? 200.861 222.062 197.883 1.00 139.71 ? 615  THR C C   1 
ATOM 20786 O O   . THR C 1 615  ? 201.026 222.869 196.963 1.00 142.17 ? 615  THR C O   1 
ATOM 20787 C CB  . THR C 1 615  ? 202.545 222.611 199.645 1.00 132.25 ? 615  THR C CB  1 
ATOM 20788 O OG1 . THR C 1 615  ? 203.145 221.318 199.500 1.00 133.89 ? 615  THR C OG1 1 
ATOM 20789 C CG2 . THR C 1 615  ? 202.754 223.106 201.067 1.00 126.52 ? 615  THR C CG2 1 
ATOM 20790 N N   . GLU C 1 616  ? 200.516 220.792 197.668 1.00 143.90 ? 616  GLU C N   1 
ATOM 20791 C CA  . GLU C 1 616  ? 200.201 220.262 196.347 1.00 148.06 ? 616  GLU C CA  1 
ATOM 20792 C C   . GLU C 1 616  ? 198.706 220.305 196.064 1.00 148.76 ? 616  GLU C C   1 
ATOM 20793 O O   . GLU C 1 616  ? 198.257 219.805 195.028 1.00 148.31 ? 616  GLU C O   1 
ATOM 20794 C CB  . GLU C 1 616  ? 200.726 218.831 196.213 1.00 149.21 ? 616  GLU C CB  1 
ATOM 20795 C CG  . GLU C 1 616  ? 202.237 218.713 196.339 1.00 153.07 ? 616  GLU C CG  1 
ATOM 20796 C CD  . GLU C 1 616  ? 202.725 217.285 196.186 1.00 159.62 ? 616  GLU C CD  1 
ATOM 20797 O OE1 . GLU C 1 616  ? 201.894 216.402 195.886 1.00 159.69 ? 616  GLU C OE1 1 
ATOM 20798 O OE2 . GLU C 1 616  ? 203.937 217.046 196.372 1.00 160.95 ? 616  GLU C OE2 1 
ATOM 20799 N N   . VAL C 1 617  ? 197.933 220.897 196.969 1.00 148.64 ? 617  VAL C N   1 
ATOM 20800 C CA  . VAL C 1 617  ? 196.494 221.115 196.854 1.00 149.41 ? 617  VAL C CA  1 
ATOM 20801 C C   . VAL C 1 617  ? 196.441 222.414 196.046 1.00 157.34 ? 617  VAL C C   1 
ATOM 20802 O O   . VAL C 1 617  ? 197.474 223.099 195.978 1.00 157.50 ? 617  VAL C O   1 
ATOM 20803 C CB  . VAL C 1 617  ? 195.871 221.207 198.268 1.00 138.80 ? 617  VAL C CB  1 
ATOM 20804 C CG1 . VAL C 1 617  ? 196.262 222.501 198.985 1.00 140.68 ? 617  VAL C CG1 1 
ATOM 20805 C CG2 . VAL C 1 617  ? 194.382 220.827 198.383 1.00 123.10 ? 617  VAL C CG2 1 
ATOM 20806 N N   . PRO C 1 618  ? 195.321 222.821 195.392 1.00 161.98 ? 618  PRO C N   1 
ATOM 20807 C CA  . PRO C 1 618  ? 195.334 224.155 194.776 1.00 172.26 ? 618  PRO C CA  1 
ATOM 20808 C C   . PRO C 1 618  ? 195.306 225.263 195.818 1.00 184.20 ? 618  PRO C C   1 
ATOM 20809 O O   . PRO C 1 618  ? 194.246 225.738 196.241 1.00 187.86 ? 618  PRO C O   1 
ATOM 20810 C CB  . PRO C 1 618  ? 194.099 224.147 193.868 1.00 170.46 ? 618  PRO C CB  1 
ATOM 20811 C CG  . PRO C 1 618  ? 193.185 223.184 194.460 1.00 165.37 ? 618  PRO C CG  1 
ATOM 20812 C CD  . PRO C 1 618  ? 194.038 222.138 195.131 1.00 156.99 ? 618  PRO C CD  1 
ATOM 20813 N N   . VAL C 1 619  ? 196.526 225.621 196.247 1.00 187.89 ? 619  VAL C N   1 
ATOM 20814 C CA  . VAL C 1 619  ? 196.770 226.582 197.324 1.00 193.36 ? 619  VAL C CA  1 
ATOM 20815 C C   . VAL C 1 619  ? 196.154 227.937 196.990 1.00 199.32 ? 619  VAL C C   1 
ATOM 20816 O O   . VAL C 1 619  ? 195.612 228.626 197.866 1.00 198.56 ? 619  VAL C O   1 
ATOM 20817 C CB  . VAL C 1 619  ? 198.290 226.679 197.582 1.00 187.43 ? 619  VAL C CB  1 
ATOM 20818 C CG1 . VAL C 1 619  ? 198.648 227.808 198.547 1.00 192.82 ? 619  VAL C CG1 1 
ATOM 20819 C CG2 . VAL C 1 619  ? 198.824 225.348 198.091 1.00 169.85 ? 619  VAL C CG2 1 
ATOM 20820 N N   . ALA C 1 620  ? 196.161 228.310 195.710 1.00 200.80 ? 620  ALA C N   1 
ATOM 20821 C CA  . ALA C 1 620  ? 195.357 229.435 195.239 1.00 204.43 ? 620  ALA C CA  1 
ATOM 20822 C C   . ALA C 1 620  ? 193.899 228.984 195.283 1.00 206.35 ? 620  ALA C C   1 
ATOM 20823 O O   . ALA C 1 620  ? 193.342 228.458 194.316 1.00 205.05 ? 620  ALA C O   1 
ATOM 20824 C CB  . ALA C 1 620  ? 195.785 229.866 193.843 1.00 205.11 ? 620  ALA C CB  1 
ATOM 20825 N N   . ILE C 1 621  ? 193.294 229.173 196.462 1.00 206.48 ? 621  ILE C N   1 
ATOM 20826 C CA  . ILE C 1 621  ? 191.956 228.658 196.748 1.00 206.11 ? 621  ILE C CA  1 
ATOM 20827 C C   . ILE C 1 621  ? 190.913 229.387 195.912 1.00 209.64 ? 621  ILE C C   1 
ATOM 20828 O O   . ILE C 1 621  ? 190.022 228.765 195.320 1.00 207.96 ? 621  ILE C O   1 
ATOM 20829 C CB  . ILE C 1 621  ? 191.668 228.770 198.260 1.00 198.46 ? 621  ILE C CB  1 
ATOM 20830 C CG1 . ILE C 1 621  ? 192.554 227.800 199.049 1.00 189.64 ? 621  ILE C CG1 1 
ATOM 20831 C CG2 . ILE C 1 621  ? 190.197 228.523 198.576 1.00 189.78 ? 621  ILE C CG2 1 
ATOM 20832 C CD1 . ILE C 1 621  ? 192.217 226.338 198.835 1.00 179.57 ? 621  ILE C CD1 1 
ATOM 20833 N N   . HIS C 1 622  ? 191.034 230.713 195.818 1.00 214.66 ? 622  HIS C N   1 
ATOM 20834 C CA  . HIS C 1 622  ? 190.109 231.517 195.026 1.00 217.64 ? 622  HIS C CA  1 
ATOM 20835 C C   . HIS C 1 622  ? 190.220 231.246 193.529 1.00 219.71 ? 622  HIS C C   1 
ATOM 20836 O O   . HIS C 1 622  ? 189.238 231.440 192.805 1.00 218.74 ? 622  HIS C O   1 
ATOM 20837 C CB  . HIS C 1 622  ? 190.352 233.004 195.293 1.00 221.54 ? 622  HIS C CB  1 
ATOM 20838 C CG  . HIS C 1 622  ? 191.768 233.435 195.063 1.00 223.35 ? 622  HIS C CG  1 
ATOM 20839 N ND1 . HIS C 1 622  ? 192.778 233.197 195.971 1.00 221.13 ? 622  HIS C ND1 1 
ATOM 20840 C CD2 . HIS C 1 622  ? 192.344 234.083 194.022 1.00 224.81 ? 622  HIS C CD2 1 
ATOM 20841 C CE1 . HIS C 1 622  ? 193.913 233.683 195.501 1.00 220.20 ? 622  HIS C CE1 1 
ATOM 20842 N NE2 . HIS C 1 622  ? 193.677 234.225 194.320 1.00 222.26 ? 622  HIS C NE2 1 
ATOM 20843 N N   . ALA C 1 623  ? 191.379 230.797 193.053 1.00 220.15 ? 623  ALA C N   1 
ATOM 20844 C CA  . ALA C 1 623  ? 191.599 230.554 191.634 1.00 219.26 ? 623  ALA C CA  1 
ATOM 20845 C C   . ALA C 1 623  ? 191.137 229.175 191.180 1.00 218.52 ? 623  ALA C C   1 
ATOM 20846 O O   . ALA C 1 623  ? 191.238 228.868 189.988 1.00 215.98 ? 623  ALA C O   1 
ATOM 20847 C CB  . ALA C 1 623  ? 193.081 230.734 191.293 1.00 217.27 ? 623  ALA C CB  1 
ATOM 20848 N N   . ASP C 1 624  ? 190.636 228.339 192.092 1.00 217.36 ? 624  ASP C N   1 
ATOM 20849 C CA  . ASP C 1 624  ? 190.171 227.011 191.710 1.00 214.63 ? 624  ASP C CA  1 
ATOM 20850 C C   . ASP C 1 624  ? 188.791 227.029 191.064 1.00 217.54 ? 624  ASP C C   1 
ATOM 20851 O O   . ASP C 1 624  ? 188.380 226.010 190.498 1.00 213.47 ? 624  ASP C O   1 
ATOM 20852 C CB  . ASP C 1 624  ? 190.167 226.086 192.927 1.00 206.70 ? 624  ASP C CB  1 
ATOM 20853 C CG  . ASP C 1 624  ? 190.429 224.640 192.561 1.00 204.63 ? 624  ASP C CG  1 
ATOM 20854 O OD1 . ASP C 1 624  ? 191.385 224.383 191.801 1.00 205.02 ? 624  ASP C OD1 1 
ATOM 20855 O OD2 . ASP C 1 624  ? 189.680 223.759 193.035 1.00 199.24 ? 624  ASP C OD2 1 
ATOM 20856 N N   . GLN C 1 625  ? 188.069 228.150 191.133 1.00 220.24 ? 625  GLN C N   1 
ATOM 20857 C CA  . GLN C 1 625  ? 186.779 228.272 190.466 1.00 217.34 ? 625  GLN C CA  1 
ATOM 20858 C C   . GLN C 1 625  ? 186.905 228.569 188.977 1.00 223.01 ? 625  GLN C C   1 
ATOM 20859 O O   . GLN C 1 625  ? 185.891 228.552 188.271 1.00 222.94 ? 625  GLN C O   1 
ATOM 20860 C CB  . GLN C 1 625  ? 185.936 229.358 191.139 1.00 213.12 ? 625  GLN C CB  1 
ATOM 20861 C CG  . GLN C 1 625  ? 185.594 229.066 192.591 1.00 205.94 ? 625  GLN C CG  1 
ATOM 20862 C CD  . GLN C 1 625  ? 184.766 230.165 193.226 1.00 205.80 ? 625  GLN C CD  1 
ATOM 20863 O OE1 . GLN C 1 625  ? 183.540 230.072 193.297 1.00 202.17 ? 625  GLN C OE1 1 
ATOM 20864 N NE2 . GLN C 1 625  ? 185.432 231.215 193.691 1.00 208.12 ? 625  GLN C NE2 1 
ATOM 20865 N N   . LEU C 1 626  ? 188.115 228.833 188.487 1.00 225.71 ? 626  LEU C N   1 
ATOM 20866 C CA  . LEU C 1 626  ? 188.383 229.007 187.065 1.00 225.71 ? 626  LEU C CA  1 
ATOM 20867 C C   . LEU C 1 626  ? 188.644 227.687 186.352 1.00 224.47 ? 626  LEU C C   1 
ATOM 20868 O O   . LEU C 1 626  ? 189.043 227.706 185.181 1.00 223.73 ? 626  LEU C O   1 
ATOM 20869 C CB  . LEU C 1 626  ? 189.579 229.944 186.867 1.00 224.19 ? 626  LEU C CB  1 
ATOM 20870 C CG  . LEU C 1 626  ? 189.440 231.352 187.449 1.00 222.57 ? 626  LEU C CG  1 
ATOM 20871 C CD1 . LEU C 1 626  ? 190.745 232.120 187.318 1.00 221.35 ? 626  LEU C CD1 1 
ATOM 20872 C CD2 . LEU C 1 626  ? 188.304 232.102 186.772 1.00 221.32 ? 626  LEU C CD2 1 
ATOM 20873 N N   . THR C 1 627  ? 188.408 226.569 187.041 1.00 223.48 ? 627  THR C N   1 
ATOM 20874 C CA  . THR C 1 627  ? 188.731 225.217 186.593 1.00 219.46 ? 627  THR C CA  1 
ATOM 20875 C C   . THR C 1 627  ? 190.190 225.070 186.137 1.00 217.23 ? 627  THR C C   1 
ATOM 20876 O O   . THR C 1 627  ? 190.488 225.156 184.941 1.00 217.20 ? 627  THR C O   1 
ATOM 20877 C CB  . THR C 1 627  ? 187.760 224.757 185.511 1.00 216.86 ? 627  THR C CB  1 
ATOM 20878 O OG1 . THR C 1 627  ? 186.432 224.819 186.040 1.00 212.80 ? 627  THR C OG1 1 
ATOM 20879 C CG2 . THR C 1 627  ? 187.970 223.269 185.159 1.00 211.84 ? 627  THR C CG2 1 
ATOM 20880 N N   . PRO C 1 628  ? 191.142 224.991 187.069 1.00 213.27 ? 628  PRO C N   1 
ATOM 20881 C CA  . PRO C 1 628  ? 192.461 224.440 186.728 1.00 208.37 ? 628  PRO C CA  1 
ATOM 20882 C C   . PRO C 1 628  ? 192.608 222.959 187.043 1.00 199.24 ? 628  PRO C C   1 
ATOM 20883 O O   . PRO C 1 628  ? 193.683 222.400 186.804 1.00 190.95 ? 628  PRO C O   1 
ATOM 20884 C CB  . PRO C 1 628  ? 193.395 225.262 187.620 1.00 208.06 ? 628  PRO C CB  1 
ATOM 20885 C CG  . PRO C 1 628  ? 192.603 225.439 188.851 1.00 207.14 ? 628  PRO C CG  1 
ATOM 20886 C CD  . PRO C 1 628  ? 191.176 225.624 188.403 1.00 211.39 ? 628  PRO C CD  1 
ATOM 20887 N N   . THR C 1 629  ? 191.566 222.329 187.572 1.00 200.38 ? 629  THR C N   1 
ATOM 20888 C CA  . THR C 1 629  ? 191.633 220.953 188.045 1.00 190.24 ? 629  THR C CA  1 
ATOM 20889 C C   . THR C 1 629  ? 190.376 220.225 187.578 1.00 188.87 ? 629  THR C C   1 
ATOM 20890 O O   . THR C 1 629  ? 189.597 220.740 186.768 1.00 194.05 ? 629  THR C O   1 
ATOM 20891 C CB  . THR C 1 629  ? 191.823 220.921 189.571 1.00 184.65 ? 629  THR C CB  1 
ATOM 20892 O OG1 . THR C 1 629  ? 192.062 219.573 189.997 1.00 173.55 ? 629  THR C OG1 1 
ATOM 20893 C CG2 . THR C 1 629  ? 190.603 221.488 190.292 1.00 186.47 ? 629  THR C CG2 1 
ATOM 20894 N N   . TRP C 1 630  ? 190.184 219.000 188.078 1.00 183.58 ? 630  TRP C N   1 
ATOM 20895 C CA  . TRP C 1 630  ? 189.023 218.194 187.714 1.00 179.04 ? 630  TRP C CA  1 
ATOM 20896 C C   . TRP C 1 630  ? 187.735 218.787 188.276 1.00 180.42 ? 630  TRP C C   1 
ATOM 20897 O O   . TRP C 1 630  ? 186.720 218.860 187.575 1.00 182.11 ? 630  TRP C O   1 
ATOM 20898 C CB  . TRP C 1 630  ? 189.212 216.759 188.208 1.00 169.00 ? 630  TRP C CB  1 
ATOM 20899 C CG  . TRP C 1 630  ? 188.263 215.770 187.603 1.00 172.99 ? 630  TRP C CG  1 
ATOM 20900 C CD1 . TRP C 1 630  ? 188.477 215.007 186.493 1.00 173.73 ? 630  TRP C CD1 1 
ATOM 20901 C CD2 . TRP C 1 630  ? 186.949 215.438 188.071 1.00 174.54 ? 630  TRP C CD2 1 
ATOM 20902 N NE1 . TRP C 1 630  ? 187.380 214.218 186.242 1.00 180.56 ? 630  TRP C NE1 1 
ATOM 20903 C CE2 . TRP C 1 630  ? 186.428 214.465 187.194 1.00 179.56 ? 630  TRP C CE2 1 
ATOM 20904 C CE3 . TRP C 1 630  ? 186.164 215.868 189.144 1.00 168.16 ? 630  TRP C CE3 1 
ATOM 20905 C CZ2 . TRP C 1 630  ? 185.159 213.915 187.359 1.00 176.46 ? 630  TRP C CZ2 1 
ATOM 20906 C CZ3 . TRP C 1 630  ? 184.903 215.322 189.304 1.00 164.25 ? 630  TRP C CZ3 1 
ATOM 20907 C CH2 . TRP C 1 630  ? 184.414 214.356 188.418 1.00 166.80 ? 630  TRP C CH2 1 
ATOM 20908 N N   . ARG C 1 631  ? 187.757 219.214 189.536 1.00 179.08 ? 631  ARG C N   1 
ATOM 20909 C CA  . ARG C 1 631  ? 186.584 219.828 190.138 1.00 179.31 ? 631  ARG C CA  1 
ATOM 20910 C C   . ARG C 1 631  ? 186.475 221.289 189.712 1.00 188.11 ? 631  ARG C C   1 
ATOM 20911 O O   . ARG C 1 631  ? 187.438 221.900 189.239 1.00 192.52 ? 631  ARG C O   1 
ATOM 20912 C CB  . ARG C 1 631  ? 186.638 219.720 191.662 1.00 168.93 ? 631  ARG C CB  1 
ATOM 20913 C CG  . ARG C 1 631  ? 186.613 218.290 192.179 1.00 157.20 ? 631  ARG C CG  1 
ATOM 20914 C CD  . ARG C 1 631  ? 186.596 218.236 193.699 1.00 144.04 ? 631  ARG C CD  1 
ATOM 20915 N NE  . ARG C 1 631  ? 185.339 218.725 194.256 1.00 141.68 ? 631  ARG C NE  1 
ATOM 20916 C CZ  . ARG C 1 631  ? 185.210 219.847 194.951 1.00 138.85 ? 631  ARG C CZ  1 
ATOM 20917 N NH1 . ARG C 1 631  ? 186.246 220.629 195.200 1.00 144.03 ? 631  ARG C NH1 1 
ATOM 20918 N NH2 . ARG C 1 631  ? 184.009 220.192 195.406 1.00 129.56 ? 631  ARG C NH2 1 
ATOM 20919 N N   . VAL C 1 632  ? 185.279 221.849 189.880 1.00 188.84 ? 632  VAL C N   1 
ATOM 20920 C CA  . VAL C 1 632  ? 184.987 223.202 189.422 1.00 191.73 ? 632  VAL C CA  1 
ATOM 20921 C C   . VAL C 1 632  ? 184.604 224.125 190.571 1.00 189.10 ? 632  VAL C C   1 
ATOM 20922 O O   . VAL C 1 632  ? 184.382 225.320 190.350 1.00 194.17 ? 632  VAL C O   1 
ATOM 20923 C CB  . VAL C 1 632  ? 183.893 223.203 188.341 1.00 192.02 ? 632  VAL C CB  1 
ATOM 20924 C CG1 . VAL C 1 632  ? 184.349 222.433 187.109 1.00 196.14 ? 632  VAL C CG1 1 
ATOM 20925 C CG2 . VAL C 1 632  ? 182.608 222.627 188.895 1.00 175.35 ? 632  VAL C CG2 1 
ATOM 20926 N N   . TYR C 1 633  ? 184.520 223.612 191.793 1.00 183.00 ? 633  TYR C N   1 
ATOM 20927 C CA  . TYR C 1 633  ? 184.148 224.426 192.942 1.00 179.15 ? 633  TYR C CA  1 
ATOM 20928 C C   . TYR C 1 633  ? 185.264 224.397 193.982 1.00 176.33 ? 633  TYR C C   1 
ATOM 20929 O O   . TYR C 1 633  ? 185.955 223.392 194.166 1.00 171.88 ? 633  TYR C O   1 
ATOM 20930 C CB  . TYR C 1 633  ? 182.816 223.961 193.541 1.00 170.81 ? 633  TYR C CB  1 
ATOM 20931 C CG  . TYR C 1 633  ? 182.419 224.708 194.799 1.00 168.64 ? 633  TYR C CG  1 
ATOM 20932 C CD1 . TYR C 1 633  ? 181.929 226.009 194.730 1.00 170.74 ? 633  TYR C CD1 1 
ATOM 20933 C CD2 . TYR C 1 633  ? 182.515 224.108 196.049 1.00 162.84 ? 633  TYR C CD2 1 
ATOM 20934 C CE1 . TYR C 1 633  ? 181.558 226.696 195.873 1.00 169.68 ? 633  TYR C CE1 1 
ATOM 20935 C CE2 . TYR C 1 633  ? 182.145 224.788 197.199 1.00 164.49 ? 633  TYR C CE2 1 
ATOM 20936 C CZ  . TYR C 1 633  ? 181.668 226.081 197.103 1.00 168.72 ? 633  TYR C CZ  1 
ATOM 20937 O OH  . TYR C 1 633  ? 181.300 226.760 198.241 1.00 171.27 ? 633  TYR C OH  1 
ATOM 20938 N N   . SER C 1 634  ? 185.426 225.527 194.665 1.00 176.49 ? 634  SER C N   1 
ATOM 20939 C CA  . SER C 1 634  ? 186.499 225.719 195.627 1.00 176.66 ? 634  SER C CA  1 
ATOM 20940 C C   . SER C 1 634  ? 185.908 226.016 196.995 1.00 170.91 ? 634  SER C C   1 
ATOM 20941 O O   . SER C 1 634  ? 184.832 226.612 197.093 1.00 170.81 ? 634  SER C O   1 
ATOM 20942 C CB  . SER C 1 634  ? 187.408 226.864 195.190 1.00 189.53 ? 634  SER C CB  1 
ATOM 20943 O OG  . SER C 1 634  ? 188.401 227.126 196.162 1.00 186.76 ? 634  SER C OG  1 
ATOM 20944 N N   . THR C 1 635  ? 186.617 225.602 198.042 1.00 170.19 ? 635  THR C N   1 
ATOM 20945 C CA  . THR C 1 635  ? 186.215 225.866 199.414 1.00 167.22 ? 635  THR C CA  1 
ATOM 20946 C C   . THR C 1 635  ? 187.459 225.941 200.287 1.00 164.90 ? 635  THR C C   1 
ATOM 20947 O O   . THR C 1 635  ? 188.543 225.491 199.904 1.00 166.40 ? 635  THR C O   1 
ATOM 20948 C CB  . THR C 1 635  ? 185.247 224.793 199.937 1.00 158.69 ? 635  THR C CB  1 
ATOM 20949 O OG1 . THR C 1 635  ? 184.734 225.189 201.215 1.00 157.84 ? 635  THR C OG1 1 
ATOM 20950 C CG2 . THR C 1 635  ? 185.947 223.446 200.069 1.00 139.17 ? 635  THR C CG2 1 
ATOM 20951 N N   . GLY C 1 636  ? 187.302 226.538 201.465 1.00 161.56 ? 636  GLY C N   1 
ATOM 20952 C CA  . GLY C 1 636  ? 188.357 226.477 202.454 1.00 157.70 ? 636  GLY C CA  1 
ATOM 20953 C C   . GLY C 1 636  ? 188.812 227.776 203.083 1.00 151.68 ? 636  GLY C C   1 
ATOM 20954 O O   . GLY C 1 636  ? 189.219 228.716 202.394 1.00 150.14 ? 636  GLY C O   1 
ATOM 20955 N N   . SER C 1 637  ? 188.744 227.824 204.413 1.00 148.30 ? 637  SER C N   1 
ATOM 20956 C CA  . SER C 1 637  ? 189.385 228.870 205.199 1.00 145.16 ? 637  SER C CA  1 
ATOM 20957 C C   . SER C 1 637  ? 190.150 228.326 206.394 1.00 136.28 ? 637  SER C C   1 
ATOM 20958 O O   . SER C 1 637  ? 190.856 229.099 207.049 1.00 133.71 ? 637  SER C O   1 
ATOM 20959 C CB  . SER C 1 637  ? 188.352 229.894 205.691 1.00 143.51 ? 637  SER C CB  1 
ATOM 20960 O OG  . SER C 1 637  ? 187.420 229.297 206.574 1.00 133.77 ? 637  SER C OG  1 
ATOM 20961 N N   . ASN C 1 638  ? 190.039 227.034 206.700 1.00 130.16 ? 638  ASN C N   1 
ATOM 20962 C CA  . ASN C 1 638  ? 190.763 226.413 207.806 1.00 119.74 ? 638  ASN C CA  1 
ATOM 20963 C C   . ASN C 1 638  ? 191.298 225.091 207.271 1.00 112.69 ? 638  ASN C C   1 
ATOM 20964 O O   . ASN C 1 638  ? 190.523 224.169 207.001 1.00 106.29 ? 638  ASN C O   1 
ATOM 20965 C CB  . ASN C 1 638  ? 189.849 226.208 209.015 1.00 113.03 ? 638  ASN C CB  1 
ATOM 20966 C CG  . ASN C 1 638  ? 190.607 225.854 210.291 1.00 111.98 ? 638  ASN C CG  1 
ATOM 20967 O OD1 . ASN C 1 638  ? 191.730 225.351 210.263 1.00 112.54 ? 638  ASN C OD1 1 
ATOM 20968 N ND2 . ASN C 1 638  ? 189.984 226.136 211.427 1.00 111.09 ? 638  ASN C ND2 1 
ATOM 20969 N N   . VAL C 1 639  ? 192.617 225.000 207.122 1.00 109.38 ? 639  VAL C N   1 
ATOM 20970 C CA  . VAL C 1 639  ? 193.272 223.898 206.427 1.00 97.34  ? 639  VAL C CA  1 
ATOM 20971 C C   . VAL C 1 639  ? 194.169 223.161 207.412 1.00 98.71  ? 639  VAL C C   1 
ATOM 20972 O O   . VAL C 1 639  ? 194.988 223.785 208.098 1.00 103.78 ? 639  VAL C O   1 
ATOM 20973 C CB  . VAL C 1 639  ? 194.084 224.410 205.221 1.00 92.56  ? 639  VAL C CB  1 
ATOM 20974 C CG1 . VAL C 1 639  ? 194.790 223.273 204.528 1.00 93.86  ? 639  VAL C CG1 1 
ATOM 20975 C CG2 . VAL C 1 639  ? 193.177 225.142 204.245 1.00 97.20  ? 639  VAL C CG2 1 
ATOM 20976 N N   . PHE C 1 640  ? 194.017 221.839 207.480 1.00 99.02  ? 640  PHE C N   1 
ATOM 20977 C CA  . PHE C 1 640  ? 194.811 221.000 208.368 1.00 96.59  ? 640  PHE C CA  1 
ATOM 20978 C C   . PHE C 1 640  ? 195.399 219.836 207.582 1.00 94.88  ? 640  PHE C C   1 
ATOM 20979 O O   . PHE C 1 640  ? 194.751 219.308 206.673 1.00 99.64  ? 640  PHE C O   1 
ATOM 20980 C CB  . PHE C 1 640  ? 193.967 220.482 209.538 1.00 90.64  ? 640  PHE C CB  1 
ATOM 20981 C CG  . PHE C 1 640  ? 194.714 219.568 210.461 1.00 94.01  ? 640  PHE C CG  1 
ATOM 20982 C CD1 . PHE C 1 640  ? 195.774 220.046 211.216 1.00 98.56  ? 640  PHE C CD1 1 
ATOM 20983 C CD2 . PHE C 1 640  ? 194.369 218.232 210.565 1.00 90.06  ? 640  PHE C CD2 1 
ATOM 20984 C CE1 . PHE C 1 640  ? 196.473 219.209 212.065 1.00 98.38  ? 640  PHE C CE1 1 
ATOM 20985 C CE2 . PHE C 1 640  ? 195.065 217.388 211.412 1.00 93.18  ? 640  PHE C CE2 1 
ATOM 20986 C CZ  . PHE C 1 640  ? 196.119 217.877 212.162 1.00 96.06  ? 640  PHE C CZ  1 
ATOM 20987 N N   . GLN C 1 641  ? 196.620 219.440 207.932 1.00 93.46  ? 641  GLN C N   1 
ATOM 20988 C CA  . GLN C 1 641  ? 197.302 218.328 207.280 1.00 92.52  ? 641  GLN C CA  1 
ATOM 20989 C C   . GLN C 1 641  ? 197.226 217.083 208.156 1.00 97.27  ? 641  GLN C C   1 
ATOM 20990 O O   . GLN C 1 641  ? 197.609 217.118 209.329 1.00 104.18 ? 641  GLN C O   1 
ATOM 20991 C CB  . GLN C 1 641  ? 198.760 218.681 206.996 1.00 97.99  ? 641  GLN C CB  1 
ATOM 20992 C CG  . GLN C 1 641  ? 199.535 217.579 206.291 1.00 102.94 ? 641  GLN C CG  1 
ATOM 20993 C CD  . GLN C 1 641  ? 199.165 217.437 204.831 1.00 110.41 ? 641  GLN C CD  1 
ATOM 20994 O OE1 . GLN C 1 641  ? 199.483 218.296 204.011 1.00 115.73 ? 641  GLN C OE1 1 
ATOM 20995 N NE2 . GLN C 1 641  ? 198.485 216.348 204.498 1.00 109.80 ? 641  GLN C NE2 1 
ATOM 20996 N N   . THR C 1 642  ? 196.733 215.989 207.585 1.00 96.91  ? 642  THR C N   1 
ATOM 20997 C CA  . THR C 1 642  ? 196.768 214.674 208.207 1.00 98.01  ? 642  THR C CA  1 
ATOM 20998 C C   . THR C 1 642  ? 197.696 213.775 207.402 1.00 98.08  ? 642  THR C C   1 
ATOM 20999 O O   . THR C 1 642  ? 198.171 214.144 206.327 1.00 99.26  ? 642  THR C O   1 
ATOM 21000 C CB  . THR C 1 642  ? 195.372 214.041 208.277 1.00 93.02  ? 642  THR C CB  1 
ATOM 21001 O OG1 . THR C 1 642  ? 194.993 213.579 206.975 1.00 100.11 ? 642  THR C OG1 1 
ATOM 21002 C CG2 . THR C 1 642  ? 194.347 215.047 208.755 1.00 89.93  ? 642  THR C CG2 1 
ATOM 21003 N N   . ARG C 1 643  ? 197.955 212.579 207.929 1.00 98.08  ? 643  ARG C N   1 
ATOM 21004 C CA  . ARG C 1 643  ? 198.654 211.575 207.138 1.00 97.93  ? 643  ARG C CA  1 
ATOM 21005 C C   . ARG C 1 643  ? 197.753 210.916 206.105 1.00 95.04  ? 643  ARG C C   1 
ATOM 21006 O O   . ARG C 1 643  ? 198.263 210.303 205.163 1.00 99.84  ? 643  ARG C O   1 
ATOM 21007 C CB  . ARG C 1 643  ? 199.264 210.500 208.037 1.00 100.33 ? 643  ARG C CB  1 
ATOM 21008 C CG  . ARG C 1 643  ? 200.441 210.968 208.869 1.00 101.53 ? 643  ARG C CG  1 
ATOM 21009 C CD  . ARG C 1 643  ? 200.849 209.895 209.859 1.00 113.64 ? 643  ARG C CD  1 
ATOM 21010 N NE  . ARG C 1 643  ? 201.242 208.668 209.176 1.00 123.34 ? 643  ARG C NE  1 
ATOM 21011 C CZ  . ARG C 1 643  ? 201.370 207.488 209.766 1.00 124.51 ? 643  ARG C CZ  1 
ATOM 21012 N NH1 . ARG C 1 643  ? 201.153 207.336 211.062 1.00 120.05 ? 643  ARG C NH1 1 
ATOM 21013 N NH2 . ARG C 1 643  ? 201.724 206.433 209.036 1.00 120.36 ? 643  ARG C NH2 1 
ATOM 21014 N N   . ALA C 1 644  ? 196.435 211.026 206.259 1.00 89.50  ? 644  ALA C N   1 
ATOM 21015 C CA  . ALA C 1 644  ? 195.493 210.553 205.257 1.00 89.89  ? 644  ALA C CA  1 
ATOM 21016 C C   . ALA C 1 644  ? 195.302 211.541 204.119 1.00 95.12  ? 644  ALA C C   1 
ATOM 21017 O O   . ALA C 1 644  ? 194.625 211.213 203.140 1.00 97.05  ? 644  ALA C O   1 
ATOM 21018 C CB  . ALA C 1 644  ? 194.138 210.251 205.903 1.00 86.37  ? 644  ALA C CB  1 
ATOM 21019 N N   . GLY C 1 645  ? 195.876 212.735 204.225 1.00 99.39  ? 645  GLY C N   1 
ATOM 21020 C CA  . GLY C 1 645  ? 195.742 213.738 203.193 1.00 97.14  ? 645  GLY C CA  1 
ATOM 21021 C C   . GLY C 1 645  ? 195.510 215.124 203.753 1.00 96.17  ? 645  GLY C C   1 
ATOM 21022 O O   . GLY C 1 645  ? 195.573 215.327 204.969 1.00 96.98  ? 645  GLY C O   1 
ATOM 21023 N N   . CYS C 1 646  ? 195.242 216.087 202.879 1.00 96.43  ? 646  CYS C N   1 
ATOM 21024 C CA  . CYS C 1 646  ? 195.009 217.459 203.305 1.00 96.33  ? 646  CYS C CA  1 
ATOM 21025 C C   . CYS C 1 646  ? 193.531 217.632 203.627 1.00 90.49  ? 646  CYS C C   1 
ATOM 21026 O O   . CYS C 1 646  ? 192.679 217.509 202.742 1.00 96.66  ? 646  CYS C O   1 
ATOM 21027 C CB  . CYS C 1 646  ? 195.448 218.432 202.214 1.00 109.19 ? 646  CYS C CB  1 
ATOM 21028 S SG  . CYS C 1 646  ? 195.415 220.173 202.673 1.00 127.31 ? 646  CYS C SG  1 
ATOM 21029 N N   . LEU C 1 647  ? 193.226 217.914 204.890 1.00 88.74  ? 647  LEU C N   1 
ATOM 21030 C CA  . LEU C 1 647  ? 191.851 218.046 205.351 1.00 85.84  ? 647  LEU C CA  1 
ATOM 21031 C C   . LEU C 1 647  ? 191.473 219.519 205.376 1.00 91.26  ? 647  LEU C C   1 
ATOM 21032 O O   . LEU C 1 647  ? 192.089 220.312 206.096 1.00 100.78 ? 647  LEU C O   1 
ATOM 21033 C CB  . LEU C 1 647  ? 191.677 217.422 206.734 1.00 81.97  ? 647  LEU C CB  1 
ATOM 21034 C CG  . LEU C 1 647  ? 190.281 217.563 207.334 1.00 74.74  ? 647  LEU C CG  1 
ATOM 21035 C CD1 . LEU C 1 647  ? 189.275 216.826 206.483 1.00 78.74  ? 647  LEU C CD1 1 
ATOM 21036 C CD2 . LEU C 1 647  ? 190.265 217.034 208.749 1.00 82.76  ? 647  LEU C CD2 1 
ATOM 21037 N N   . ILE C 1 648  ? 190.457 219.879 204.600 1.00 87.53  ? 648  ILE C N   1 
ATOM 21038 C CA  . ILE C 1 648  ? 190.045 221.264 204.421 1.00 86.47  ? 648  ILE C CA  1 
ATOM 21039 C C   . ILE C 1 648  ? 188.583 221.388 204.822 1.00 85.93  ? 648  ILE C C   1 
ATOM 21040 O O   . ILE C 1 648  ? 187.730 220.650 204.316 1.00 89.64  ? 648  ILE C O   1 
ATOM 21041 C CB  . ILE C 1 648  ? 190.272 221.726 202.969 1.00 85.04  ? 648  ILE C CB  1 
ATOM 21042 C CG1 . ILE C 1 648  ? 191.768 221.882 202.696 1.00 92.73  ? 648  ILE C CG1 1 
ATOM 21043 C CG2 . ILE C 1 648  ? 189.546 223.014 202.684 1.00 94.46  ? 648  ILE C CG2 1 
ATOM 21044 C CD1 . ILE C 1 648  ? 192.126 221.869 201.236 1.00 103.15 ? 648  ILE C CD1 1 
ATOM 21045 N N   . GLY C 1 649  ? 188.297 222.318 205.732 1.00 85.86  ? 649  GLY C N   1 
ATOM 21046 C CA  . GLY C 1 649  ? 186.952 222.556 206.214 1.00 86.48  ? 649  GLY C CA  1 
ATOM 21047 C C   . GLY C 1 649  ? 186.718 222.160 207.653 1.00 92.53  ? 649  GLY C C   1 
ATOM 21048 O O   . GLY C 1 649  ? 185.632 222.427 208.181 1.00 95.71  ? 649  GLY C O   1 
ATOM 21049 N N   . ALA C 1 650  ? 187.693 221.535 208.306 1.00 93.33  ? 650  ALA C N   1 
ATOM 21050 C CA  . ALA C 1 650  ? 187.560 221.105 209.690 1.00 92.77  ? 650  ALA C CA  1 
ATOM 21051 C C   . ALA C 1 650  ? 188.649 221.737 210.545 1.00 97.23  ? 650  ALA C C   1 
ATOM 21052 O O   . ALA C 1 650  ? 189.813 221.801 210.141 1.00 102.89 ? 650  ALA C O   1 
ATOM 21053 C CB  . ALA C 1 650  ? 187.630 219.582 209.796 1.00 90.13  ? 650  ALA C CB  1 
ATOM 21054 N N   . GLU C 1 651  ? 188.262 222.198 211.730 1.00 91.82  ? 651  GLU C N   1 
ATOM 21055 C CA  . GLU C 1 651  ? 189.184 222.840 212.658 1.00 94.51  ? 651  GLU C CA  1 
ATOM 21056 C C   . GLU C 1 651  ? 189.790 221.790 213.578 1.00 94.34  ? 651  GLU C C   1 
ATOM 21057 O O   . GLU C 1 651  ? 189.077 221.182 214.382 1.00 100.41 ? 651  GLU C O   1 
ATOM 21058 C CB  . GLU C 1 651  ? 188.462 223.906 213.480 1.00 104.78 ? 651  GLU C CB  1 
ATOM 21059 C CG  . GLU C 1 651  ? 189.352 224.616 214.485 1.00 110.56 ? 651  GLU C CG  1 
ATOM 21060 C CD  . GLU C 1 651  ? 188.627 225.726 215.219 1.00 123.18 ? 651  GLU C CD  1 
ATOM 21061 O OE1 . GLU C 1 651  ? 187.449 225.983 214.897 1.00 128.28 ? 651  GLU C OE1 1 
ATOM 21062 O OE2 . GLU C 1 651  ? 189.235 226.338 216.122 1.00 122.38 ? 651  GLU C OE2 1 
ATOM 21063 N N   . TYR C 1 652  ? 191.100 221.587 213.476 1.00 87.36  ? 652  TYR C N   1 
ATOM 21064 C CA  . TYR C 1 652  ? 191.767 220.615 214.328 1.00 87.93  ? 652  TYR C CA  1 
ATOM 21065 C C   . TYR C 1 652  ? 191.886 221.151 215.747 1.00 88.74  ? 652  TYR C C   1 
ATOM 21066 O O   . TYR C 1 652  ? 192.328 222.283 215.961 1.00 94.56  ? 652  TYR C O   1 
ATOM 21067 C CB  . TYR C 1 652  ? 193.146 220.262 213.777 1.00 90.15  ? 652  TYR C CB  1 
ATOM 21068 C CG  . TYR C 1 652  ? 193.866 219.218 214.599 1.00 89.64  ? 652  TYR C CG  1 
ATOM 21069 C CD1 . TYR C 1 652  ? 193.510 217.878 214.518 1.00 86.48  ? 652  TYR C CD1 1 
ATOM 21070 C CD2 . TYR C 1 652  ? 194.914 219.570 215.442 1.00 94.53  ? 652  TYR C CD2 1 
ATOM 21071 C CE1 . TYR C 1 652  ? 194.169 216.918 215.263 1.00 88.57  ? 652  TYR C CE1 1 
ATOM 21072 C CE2 . TYR C 1 652  ? 195.578 218.617 216.191 1.00 96.72  ? 652  TYR C CE2 1 
ATOM 21073 C CZ  . TYR C 1 652  ? 195.201 217.294 216.098 1.00 93.69  ? 652  TYR C CZ  1 
ATOM 21074 O OH  . TYR C 1 652  ? 195.861 216.344 216.842 1.00 95.09  ? 652  TYR C OH  1 
ATOM 21075 N N   . VAL C 1 653  ? 191.490 220.330 216.716 1.00 86.77  ? 653  VAL C N   1 
ATOM 21076 C CA  . VAL C 1 653  ? 191.517 220.700 218.122 1.00 87.35  ? 653  VAL C CA  1 
ATOM 21077 C C   . VAL C 1 653  ? 192.489 219.780 218.848 1.00 93.76  ? 653  VAL C C   1 
ATOM 21078 O O   . VAL C 1 653  ? 192.853 218.706 218.362 1.00 96.24  ? 653  VAL C O   1 
ATOM 21079 C CB  . VAL C 1 653  ? 190.118 220.636 218.768 1.00 84.37  ? 653  VAL C CB  1 
ATOM 21080 C CG1 . VAL C 1 653  ? 189.162 221.570 218.050 1.00 88.57  ? 653  VAL C CG1 1 
ATOM 21081 C CG2 . VAL C 1 653  ? 189.587 219.216 218.746 1.00 85.20  ? 653  VAL C CG2 1 
ATOM 21082 N N   . ASN C 1 654  ? 192.918 220.222 220.027 1.00 95.21  ? 654  ASN C N   1 
ATOM 21083 C CA  . ASN C 1 654  ? 193.824 219.451 220.865 1.00 93.48  ? 654  ASN C CA  1 
ATOM 21084 C C   . ASN C 1 654  ? 193.088 218.583 221.874 1.00 95.10  ? 654  ASN C C   1 
ATOM 21085 O O   . ASN C 1 654  ? 193.731 217.940 222.708 1.00 100.89 ? 654  ASN C O   1 
ATOM 21086 C CB  . ASN C 1 654  ? 194.806 220.380 221.579 1.00 99.12  ? 654  ASN C CB  1 
ATOM 21087 C CG  . ASN C 1 654  ? 195.804 221.009 220.629 1.00 108.74 ? 654  ASN C CG  1 
ATOM 21088 O OD1 . ASN C 1 654  ? 196.338 220.342 219.744 1.00 108.52 ? 654  ASN C OD1 1 
ATOM 21089 N ND2 . ASN C 1 654  ? 196.061 222.299 220.808 1.00 112.04 ? 654  ASN C ND2 1 
ATOM 21090 N N   . ASN C 1 655  ? 191.760 218.553 221.819 1.00 93.15  ? 655  ASN C N   1 
ATOM 21091 C CA  . ASN C 1 655  ? 190.979 217.640 222.635 1.00 96.74  ? 655  ASN C CA  1 
ATOM 21092 C C   . ASN C 1 655  ? 190.986 216.251 222.002 1.00 91.84  ? 655  ASN C C   1 
ATOM 21093 O O   . ASN C 1 655  ? 191.554 216.027 220.931 1.00 90.44  ? 655  ASN C O   1 
ATOM 21094 C CB  . ASN C 1 655  ? 189.554 218.161 222.808 1.00 94.49  ? 655  ASN C CB  1 
ATOM 21095 C CG  . ASN C 1 655  ? 189.489 219.399 223.673 1.00 104.65 ? 655  ASN C CG  1 
ATOM 21096 O OD1 . ASN C 1 655  ? 190.170 219.494 224.693 1.00 113.30 ? 655  ASN C OD1 1 
ATOM 21097 N ND2 . ASN C 1 655  ? 188.668 220.361 223.269 1.00 105.33 ? 655  ASN C ND2 1 
ATOM 21098 N N   . SER C 1 656  ? 190.339 215.301 222.670 1.00 88.53  ? 656  SER C N   1 
ATOM 21099 C CA  . SER C 1 656  ? 190.304 213.931 222.179 1.00 86.02  ? 656  SER C CA  1 
ATOM 21100 C C   . SER C 1 656  ? 188.988 213.296 222.598 1.00 86.50  ? 656  SER C C   1 
ATOM 21101 O O   . SER C 1 656  ? 188.669 213.255 223.789 1.00 89.32  ? 656  SER C O   1 
ATOM 21102 C CB  . SER C 1 656  ? 191.491 213.129 222.718 1.00 86.89  ? 656  SER C CB  1 
ATOM 21103 O OG  . SER C 1 656  ? 191.487 211.809 222.213 1.00 89.77  ? 656  SER C OG  1 
ATOM 21104 N N   . TYR C 1 657  ? 188.232 212.803 221.619 1.00 83.09  ? 657  TYR C N   1 
ATOM 21105 C CA  . TYR C 1 657  ? 186.916 212.237 221.863 1.00 86.28  ? 657  TYR C CA  1 
ATOM 21106 C C   . TYR C 1 657  ? 186.851 210.853 221.235 1.00 87.22  ? 657  TYR C C   1 
ATOM 21107 O O   . TYR C 1 657  ? 187.807 210.385 220.607 1.00 86.66  ? 657  TYR C O   1 
ATOM 21108 C CB  . TYR C 1 657  ? 185.805 213.127 221.295 1.00 87.83  ? 657  TYR C CB  1 
ATOM 21109 C CG  . TYR C 1 657  ? 185.884 214.578 221.707 1.00 93.40  ? 657  TYR C CG  1 
ATOM 21110 C CD1 . TYR C 1 657  ? 185.336 215.011 222.907 1.00 100.35 ? 657  TYR C CD1 1 
ATOM 21111 C CD2 . TYR C 1 657  ? 186.490 215.518 220.883 1.00 90.72  ? 657  TYR C CD2 1 
ATOM 21112 C CE1 . TYR C 1 657  ? 185.403 216.341 223.283 1.00 103.57 ? 657  TYR C CE1 1 
ATOM 21113 C CE2 . TYR C 1 657  ? 186.561 216.847 221.248 1.00 93.80  ? 657  TYR C CE2 1 
ATOM 21114 C CZ  . TYR C 1 657  ? 186.017 217.253 222.449 1.00 103.51 ? 657  TYR C CZ  1 
ATOM 21115 O OH  . TYR C 1 657  ? 186.086 218.576 222.817 1.00 110.43 ? 657  TYR C OH  1 
ATOM 21116 N N   . GLU C 1 658  ? 185.709 210.196 221.414 1.00 86.25  ? 658  GLU C N   1 
ATOM 21117 C CA  . GLU C 1 658  ? 185.431 208.956 220.707 1.00 90.80  ? 658  GLU C CA  1 
ATOM 21118 C C   . GLU C 1 658  ? 185.268 209.245 219.217 1.00 88.37  ? 658  GLU C C   1 
ATOM 21119 O O   . GLU C 1 658  ? 184.716 210.275 218.823 1.00 94.39  ? 658  GLU C O   1 
ATOM 21120 C CB  . GLU C 1 658  ? 184.171 208.303 221.282 1.00 100.01 ? 658  GLU C CB  1 
ATOM 21121 C CG  . GLU C 1 658  ? 183.739 207.002 220.624 1.00 103.42 ? 658  GLU C CG  1 
ATOM 21122 C CD  . GLU C 1 658  ? 182.699 206.261 221.437 1.00 115.88 ? 658  GLU C CD  1 
ATOM 21123 O OE1 . GLU C 1 658  ? 182.654 206.461 222.668 1.00 122.06 ? 658  GLU C OE1 1 
ATOM 21124 O OE2 . GLU C 1 658  ? 181.925 205.481 220.843 1.00 127.48 ? 658  GLU C OE2 1 
ATOM 21125 N N   . CYS C 1 659  ? 185.784 208.337 218.389 1.00 83.32  ? 659  CYS C N   1 
ATOM 21126 C CA  . CYS C 1 659  ? 185.777 208.538 216.945 1.00 87.19  ? 659  CYS C CA  1 
ATOM 21127 C C   . CYS C 1 659  ? 184.358 208.458 216.395 1.00 90.36  ? 659  CYS C C   1 
ATOM 21128 O O   . CYS C 1 659  ? 183.624 207.506 216.672 1.00 97.83  ? 659  CYS C O   1 
ATOM 21129 C CB  . CYS C 1 659  ? 186.664 207.498 216.266 1.00 87.90  ? 659  CYS C CB  1 
ATOM 21130 S SG  . CYS C 1 659  ? 186.861 207.740 214.491 1.00 101.06 ? 659  CYS C SG  1 
ATOM 21131 N N   . ASP C 1 660  ? 183.975 209.464 215.609 1.00 86.76  ? 660  ASP C N   1 
ATOM 21132 C CA  . ASP C 1 660  ? 182.619 209.547 215.085 1.00 87.34  ? 660  ASP C CA  1 
ATOM 21133 C C   . ASP C 1 660  ? 182.612 209.309 213.581 1.00 87.76  ? 660  ASP C C   1 
ATOM 21134 O O   . ASP C 1 660  ? 181.904 208.425 213.089 1.00 94.59  ? 660  ASP C O   1 
ATOM 21135 C CB  . ASP C 1 660  ? 182.008 210.910 215.417 1.00 93.56  ? 660  ASP C CB  1 
ATOM 21136 C CG  . ASP C 1 660  ? 180.514 210.957 215.175 1.00 105.66 ? 660  ASP C CG  1 
ATOM 21137 O OD1 . ASP C 1 660  ? 179.899 209.883 215.009 1.00 108.48 ? 660  ASP C OD1 1 
ATOM 21138 O OD2 . ASP C 1 660  ? 179.952 212.072 215.151 1.00 109.11 ? 660  ASP C OD2 1 
ATOM 21139 N N   . ILE C 1 661  ? 183.391 210.095 212.844 1.00 83.73  ? 661  ILE C N   1 
ATOM 21140 C CA  . ILE C 1 661  ? 183.587 209.900 211.411 1.00 76.08  ? 661  ILE C CA  1 
ATOM 21141 C C   . ILE C 1 661  ? 185.065 209.589 211.190 1.00 78.05  ? 661  ILE C C   1 
ATOM 21142 O O   . ILE C 1 661  ? 185.907 210.479 211.391 1.00 85.97  ? 661  ILE C O   1 
ATOM 21143 C CB  . ILE C 1 661  ? 183.155 211.129 210.603 1.00 76.69  ? 661  ILE C CB  1 
ATOM 21144 C CG1 . ILE C 1 661  ? 181.691 211.467 210.875 1.00 82.85  ? 661  ILE C CG1 1 
ATOM 21145 C CG2 . ILE C 1 661  ? 183.362 210.885 209.121 1.00 77.80  ? 661  ILE C CG2 1 
ATOM 21146 C CD1 . ILE C 1 661  ? 181.269 212.800 210.308 1.00 85.38  ? 661  ILE C CD1 1 
ATOM 21147 N N   . PRO C 1 662  ? 185.425 208.368 210.802 1.00 73.21  ? 662  PRO C N   1 
ATOM 21148 C CA  . PRO C 1 662  ? 186.846 208.040 210.643 1.00 71.53  ? 662  PRO C CA  1 
ATOM 21149 C C   . PRO C 1 662  ? 187.446 208.675 209.398 1.00 70.33  ? 662  PRO C C   1 
ATOM 21150 O O   . PRO C 1 662  ? 186.861 208.643 208.313 1.00 76.25  ? 662  PRO C O   1 
ATOM 21151 C CB  . PRO C 1 662  ? 186.843 206.511 210.550 1.00 73.14  ? 662  PRO C CB  1 
ATOM 21152 C CG  . PRO C 1 662  ? 185.501 206.175 210.005 1.00 73.22  ? 662  PRO C CG  1 
ATOM 21153 C CD  . PRO C 1 662  ? 184.554 207.209 210.544 1.00 74.40  ? 662  PRO C CD  1 
ATOM 21154 N N   . ILE C 1 663  ? 188.627 209.259 209.568 1.00 67.72  ? 663  ILE C N   1 
ATOM 21155 C CA  . ILE C 1 663  ? 189.383 209.860 208.480 1.00 70.77  ? 663  ILE C CA  1 
ATOM 21156 C C   . ILE C 1 663  ? 190.604 209.019 208.129 1.00 75.81  ? 663  ILE C C   1 
ATOM 21157 O O   . ILE C 1 663  ? 190.780 208.611 206.980 1.00 83.36  ? 663  ILE C O   1 
ATOM 21158 C CB  . ILE C 1 663  ? 189.793 211.309 208.826 1.00 68.71  ? 663  ILE C CB  1 
ATOM 21159 C CG1 . ILE C 1 663  ? 188.561 212.199 208.950 1.00 67.75  ? 663  ILE C CG1 1 
ATOM 21160 C CG2 . ILE C 1 663  ? 190.751 211.865 207.789 1.00 67.90  ? 663  ILE C CG2 1 
ATOM 21161 C CD1 . ILE C 1 663  ? 188.875 213.580 209.460 1.00 75.17  ? 663  ILE C CD1 1 
ATOM 21162 N N   . GLY C 1 664  ? 191.446 208.743 209.107 1.00 71.02  ? 664  GLY C N   1 
ATOM 21163 C CA  . GLY C 1 664  ? 192.635 207.935 208.912 1.00 70.38  ? 664  GLY C CA  1 
ATOM 21164 C C   . GLY C 1 664  ? 193.767 208.426 209.792 1.00 72.92  ? 664  GLY C C   1 
ATOM 21165 O O   . GLY C 1 664  ? 193.840 209.601 210.153 1.00 81.45  ? 664  GLY C O   1 
ATOM 21166 N N   . ALA C 1 665  ? 194.656 207.488 210.145 1.00 71.26  ? 665  ALA C N   1 
ATOM 21167 C CA  . ALA C 1 665  ? 195.869 207.724 210.942 1.00 70.43  ? 665  ALA C CA  1 
ATOM 21168 C C   . ALA C 1 665  ? 195.560 208.352 212.299 1.00 70.29  ? 665  ALA C C   1 
ATOM 21169 O O   . ALA C 1 665  ? 196.301 209.198 212.802 1.00 73.08  ? 665  ALA C O   1 
ATOM 21170 C CB  . ALA C 1 665  ? 196.889 208.564 210.171 1.00 75.06  ? 665  ALA C CB  1 
ATOM 21171 N N   . GLY C 1 666  ? 194.449 207.931 212.901 1.00 68.83  ? 666  GLY C N   1 
ATOM 21172 C CA  . GLY C 1 666  ? 194.071 208.388 214.217 1.00 70.42  ? 666  GLY C CA  1 
ATOM 21173 C C   . GLY C 1 666  ? 193.228 209.640 214.252 1.00 73.22  ? 666  GLY C C   1 
ATOM 21174 O O   . GLY C 1 666  ? 192.728 209.998 215.325 1.00 79.29  ? 666  GLY C O   1 
ATOM 21175 N N   . ILE C 1 667  ? 193.044 210.310 213.122 1.00 71.53  ? 667  ILE C N   1 
ATOM 21176 C CA  . ILE C 1 667  ? 192.262 211.536 213.048 1.00 68.00  ? 667  ILE C CA  1 
ATOM 21177 C C   . ILE C 1 667  ? 190.817 211.157 212.763 1.00 74.38  ? 667  ILE C C   1 
ATOM 21178 O O   . ILE C 1 667  ? 190.547 210.336 211.880 1.00 79.92  ? 667  ILE C O   1 
ATOM 21179 C CB  . ILE C 1 667  ? 192.817 212.482 211.970 1.00 67.26  ? 667  ILE C CB  1 
ATOM 21180 C CG1 . ILE C 1 667  ? 194.298 212.760 212.223 1.00 69.22  ? 667  ILE C CG1 1 
ATOM 21181 C CG2 . ILE C 1 667  ? 192.043 213.787 211.943 1.00 73.76  ? 667  ILE C CG2 1 
ATOM 21182 C CD1 . ILE C 1 667  ? 194.578 213.400 213.559 1.00 71.61  ? 667  ILE C CD1 1 
ATOM 21183 N N   . CYS C 1 668  ? 189.891 211.725 213.530 1.00 71.77  ? 668  CYS C N   1 
ATOM 21184 C CA  . CYS C 1 668  ? 188.469 211.525 213.312 1.00 72.35  ? 668  CYS C CA  1 
ATOM 21185 C C   . CYS C 1 668  ? 187.763 212.872 213.318 1.00 81.74  ? 668  CYS C C   1 
ATOM 21186 O O   . CYS C 1 668  ? 188.254 213.853 213.881 1.00 87.23  ? 668  CYS C O   1 
ATOM 21187 C CB  . CYS C 1 668  ? 187.853 210.599 214.367 1.00 73.38  ? 668  CYS C CB  1 
ATOM 21188 S SG  . CYS C 1 668  ? 188.509 208.919 214.347 1.00 94.76  ? 668  CYS C SG  1 
ATOM 21189 N N   . ALA C 1 669  ? 186.600 212.909 212.676 1.00 83.30  ? 669  ALA C N   1 
ATOM 21190 C CA  . ALA C 1 669  ? 185.821 214.128 212.539 1.00 79.50  ? 669  ALA C CA  1 
ATOM 21191 C C   . ALA C 1 669  ? 184.490 213.983 213.259 1.00 85.78  ? 669  ALA C C   1 
ATOM 21192 O O   . ALA C 1 669  ? 183.929 212.888 213.348 1.00 92.60  ? 669  ALA C O   1 
ATOM 21193 C CB  . ALA C 1 669  ? 185.577 214.473 211.066 1.00 77.57  ? 669  ALA C CB  1 
ATOM 21194 N N   . SER C 1 670  ? 183.992 215.103 213.775 1.00 87.61  ? 670  SER C N   1 
ATOM 21195 C CA  . SER C 1 670  ? 182.713 215.127 214.468 1.00 95.42  ? 670  SER C CA  1 
ATOM 21196 C C   . SER C 1 670  ? 182.132 216.529 214.375 1.00 101.83 ? 670  SER C C   1 
ATOM 21197 O O   . SER C 1 670  ? 182.833 217.499 214.079 1.00 101.92 ? 670  SER C O   1 
ATOM 21198 C CB  . SER C 1 670  ? 182.854 214.692 215.929 1.00 99.63  ? 670  SER C CB  1 
ATOM 21199 O OG  . SER C 1 670  ? 181.608 214.747 216.599 1.00 106.97 ? 670  SER C OG  1 
ATOM 21200 N N   . TYR C 1 671  ? 180.833 216.623 214.634 1.00 105.95 ? 671  TYR C N   1 
ATOM 21201 C CA  . TYR C 1 671  ? 180.091 217.875 214.561 1.00 107.91 ? 671  TYR C CA  1 
ATOM 21202 C C   . TYR C 1 671  ? 179.555 218.187 215.952 1.00 116.07 ? 671  TYR C C   1 
ATOM 21203 O O   . TYR C 1 671  ? 178.692 217.465 216.462 1.00 119.63 ? 671  TYR C O   1 
ATOM 21204 C CB  . TYR C 1 671  ? 178.958 217.757 213.542 1.00 106.91 ? 671  TYR C CB  1 
ATOM 21205 C CG  . TYR C 1 671  ? 178.173 219.022 213.294 1.00 108.31 ? 671  TYR C CG  1 
ATOM 21206 C CD1 . TYR C 1 671  ? 178.663 220.006 212.445 1.00 110.33 ? 671  TYR C CD1 1 
ATOM 21207 C CD2 . TYR C 1 671  ? 176.928 219.217 213.880 1.00 111.90 ? 671  TYR C CD2 1 
ATOM 21208 C CE1 . TYR C 1 671  ? 177.945 221.161 212.202 1.00 117.49 ? 671  TYR C CE1 1 
ATOM 21209 C CE2 . TYR C 1 671  ? 176.202 220.369 213.643 1.00 118.81 ? 671  TYR C CE2 1 
ATOM 21210 C CZ  . TYR C 1 671  ? 176.716 221.336 212.803 1.00 122.31 ? 671  TYR C CZ  1 
ATOM 21211 O OH  . TYR C 1 671  ? 175.998 222.484 212.561 1.00 125.95 ? 671  TYR C OH  1 
ATOM 21212 N N   . GLN C 1 672  ? 180.064 219.256 216.561 1.00 121.39 ? 672  GLN C N   1 
ATOM 21213 C CA  . GLN C 1 672  ? 179.786 219.536 217.962 1.00 130.74 ? 672  GLN C CA  1 
ATOM 21214 C C   . GLN C 1 672  ? 179.754 221.039 218.204 1.00 142.23 ? 672  GLN C C   1 
ATOM 21215 O O   . GLN C 1 672  ? 180.243 221.828 217.392 1.00 141.47 ? 672  GLN C O   1 
ATOM 21216 C CB  . GLN C 1 672  ? 180.815 218.823 218.865 1.00 128.95 ? 672  GLN C CB  1 
ATOM 21217 C CG  . GLN C 1 672  ? 182.278 219.237 218.684 1.00 126.90 ? 672  GLN C CG  1 
ATOM 21218 C CD  . GLN C 1 672  ? 182.689 220.448 219.503 1.00 138.26 ? 672  GLN C CD  1 
ATOM 21219 O OE1 . GLN C 1 672  ? 182.156 220.688 220.584 1.00 147.92 ? 672  GLN C OE1 1 
ATOM 21220 N NE2 . GLN C 1 672  ? 183.640 221.217 218.988 1.00 135.05 ? 672  GLN C NE2 1 
ATOM 21221 N N   . THR C 1 673  ? 179.174 221.420 219.342 1.00 149.18 ? 673  THR C N   1 
ATOM 21222 C CA  . THR C 1 673  ? 178.923 222.822 219.653 1.00 153.46 ? 673  THR C CA  1 
ATOM 21223 C C   . THR C 1 673  ? 180.167 223.477 220.239 1.00 152.90 ? 673  THR C C   1 
ATOM 21224 O O   . THR C 1 673  ? 180.663 223.058 221.290 1.00 151.07 ? 673  THR C O   1 
ATOM 21225 C CB  . THR C 1 673  ? 177.767 222.944 220.646 1.00 152.17 ? 673  THR C CB  1 
ATOM 21226 O OG1 . THR C 1 673  ? 178.122 222.291 221.870 1.00 149.48 ? 673  THR C OG1 1 
ATOM 21227 C CG2 . THR C 1 673  ? 176.517 222.285 220.093 1.00 145.52 ? 673  THR C CG2 1 
ATOM 21228 N N   . GLN C 1 674  ? 180.653 224.521 219.577 1.00 154.37 ? 674  GLN C N   1 
ATOM 21229 C CA  . GLN C 1 674  ? 181.785 225.282 220.093 1.00 155.86 ? 674  GLN C CA  1 
ATOM 21230 C C   . GLN C 1 674  ? 181.308 226.495 220.884 1.00 160.03 ? 674  GLN C C   1 
ATOM 21231 O O   . GLN C 1 674  ? 182.090 227.139 221.584 1.00 157.80 ? 674  GLN C O   1 
ATOM 21232 C CB  . GLN C 1 674  ? 182.704 225.726 218.955 1.00 154.02 ? 674  GLN C CB  1 
ATOM 21233 C CG  . GLN C 1 674  ? 183.371 224.584 218.212 1.00 150.15 ? 674  GLN C CG  1 
ATOM 21234 C CD  . GLN C 1 674  ? 184.270 225.067 217.094 1.00 150.19 ? 674  GLN C CD  1 
ATOM 21235 O OE1 . GLN C 1 674  ? 183.806 225.668 216.125 1.00 150.13 ? 674  GLN C OE1 1 
ATOM 21236 N NE2 . GLN C 1 674  ? 185.566 224.809 217.223 1.00 140.29 ? 674  GLN C NE2 1 
ATOM 21237 N N   . ALA C 1 685  ? 178.390 229.143 221.240 1.00 156.18 ? 685  ALA C N   1 
ATOM 21238 C CA  . ALA C 1 685  ? 177.297 228.191 221.084 1.00 162.12 ? 685  ALA C CA  1 
ATOM 21239 C C   . ALA C 1 685  ? 177.166 227.745 219.633 1.00 164.11 ? 685  ALA C C   1 
ATOM 21240 O O   . ALA C 1 685  ? 176.247 227.005 219.282 1.00 160.67 ? 685  ALA C O   1 
ATOM 21241 C CB  . ALA C 1 685  ? 175.991 228.799 221.571 1.00 160.52 ? 685  ALA C CB  1 
ATOM 21242 N N   . SER C 1 686  ? 178.092 228.204 218.794 1.00 166.40 ? 686  SER C N   1 
ATOM 21243 C CA  . SER C 1 686  ? 178.083 227.859 217.383 1.00 163.92 ? 686  SER C CA  1 
ATOM 21244 C C   . SER C 1 686  ? 178.514 226.409 217.179 1.00 159.84 ? 686  SER C C   1 
ATOM 21245 O O   . SER C 1 686  ? 179.182 225.804 218.022 1.00 157.65 ? 686  SER C O   1 
ATOM 21246 C CB  . SER C 1 686  ? 179.001 228.793 216.594 1.00 159.21 ? 686  SER C CB  1 
ATOM 21247 O OG  . SER C 1 686  ? 180.359 228.576 216.934 1.00 153.81 ? 686  SER C OG  1 
ATOM 21248 N N   . GLN C 1 687  ? 178.118 225.853 216.038 1.00 154.77 ? 687  GLN C N   1 
ATOM 21249 C CA  . GLN C 1 687  ? 178.428 224.477 215.686 1.00 143.44 ? 687  GLN C CA  1 
ATOM 21250 C C   . GLN C 1 687  ? 179.304 224.444 214.441 1.00 137.10 ? 687  GLN C C   1 
ATOM 21251 O O   . GLN C 1 687  ? 179.144 225.259 213.528 1.00 137.88 ? 687  GLN C O   1 
ATOM 21252 C CB  . GLN C 1 687  ? 177.156 223.663 215.442 1.00 137.34 ? 687  GLN C CB  1 
ATOM 21253 C CG  . GLN C 1 687  ? 176.238 223.576 216.640 1.00 140.97 ? 687  GLN C CG  1 
ATOM 21254 C CD  . GLN C 1 687  ? 175.001 222.746 216.366 1.00 140.27 ? 687  GLN C CD  1 
ATOM 21255 O OE1 . GLN C 1 687  ? 174.533 222.005 217.231 1.00 138.81 ? 687  GLN C OE1 1 
ATOM 21256 N NE2 . GLN C 1 687  ? 174.466 222.863 215.158 1.00 139.47 ? 687  GLN C NE2 1 
ATOM 21257 N N   . SER C 1 688  ? 180.229 223.489 214.414 1.00 130.08 ? 688  SER C N   1 
ATOM 21258 C CA  . SER C 1 688  ? 181.150 223.332 213.300 1.00 121.40 ? 688  SER C CA  1 
ATOM 21259 C C   . SER C 1 688  ? 181.632 221.889 213.266 1.00 115.08 ? 688  SER C C   1 
ATOM 21260 O O   . SER C 1 688  ? 181.294 221.078 214.134 1.00 118.00 ? 688  SER C O   1 
ATOM 21261 C CB  . SER C 1 688  ? 182.326 224.308 213.416 1.00 118.99 ? 688  SER C CB  1 
ATOM 21262 O OG  . SER C 1 688  ? 183.074 224.350 212.215 1.00 116.21 ? 688  SER C OG  1 
ATOM 21263 N N   . ILE C 1 689  ? 182.426 221.570 212.249 1.00 108.52 ? 689  ILE C N   1 
ATOM 21264 C CA  . ILE C 1 689  ? 183.068 220.268 212.123 1.00 101.25 ? 689  ILE C CA  1 
ATOM 21265 C C   . ILE C 1 689  ? 184.497 220.396 212.623 1.00 98.90  ? 689  ILE C C   1 
ATOM 21266 O O   . ILE C 1 689  ? 185.255 221.246 212.142 1.00 98.78  ? 689  ILE C O   1 
ATOM 21267 C CB  . ILE C 1 689  ? 183.036 219.764 210.671 1.00 91.46  ? 689  ILE C CB  1 
ATOM 21268 C CG1 . ILE C 1 689  ? 181.596 219.605 210.192 1.00 97.74  ? 689  ILE C CG1 1 
ATOM 21269 C CG2 . ILE C 1 689  ? 183.782 218.449 210.544 1.00 87.97  ? 689  ILE C CG2 1 
ATOM 21270 C CD1 . ILE C 1 689  ? 181.484 219.374 208.710 1.00 92.96  ? 689  ILE C CD1 1 
ATOM 21271 N N   . ILE C 1 690  ? 184.868 219.559 213.589 1.00 94.72  ? 690  ILE C N   1 
ATOM 21272 C CA  . ILE C 1 690  ? 186.214 219.585 214.137 1.00 90.35  ? 690  ILE C CA  1 
ATOM 21273 C C   . ILE C 1 690  ? 186.926 218.293 213.766 1.00 93.11  ? 690  ILE C C   1 
ATOM 21274 O O   . ILE C 1 690  ? 186.308 217.290 213.404 1.00 95.89  ? 690  ILE C O   1 
ATOM 21275 C CB  . ILE C 1 690  ? 186.235 219.780 215.665 1.00 86.90  ? 690  ILE C CB  1 
ATOM 21276 C CG1 . ILE C 1 690  ? 185.572 218.596 216.365 1.00 91.23  ? 690  ILE C CG1 1 
ATOM 21277 C CG2 . ILE C 1 690  ? 185.542 221.075 216.041 1.00 102.13 ? 690  ILE C CG2 1 
ATOM 21278 C CD1 . ILE C 1 690  ? 185.809 218.571 217.854 1.00 96.70  ? 690  ILE C CD1 1 
ATOM 21279 N N   . ALA C 1 691  ? 188.250 218.337 213.855 1.00 89.88  ? 691  ALA C N   1 
ATOM 21280 C CA  . ALA C 1 691  ? 189.098 217.169 213.693 1.00 82.41  ? 691  ALA C CA  1 
ATOM 21281 C C   . ALA C 1 691  ? 189.903 216.973 214.968 1.00 86.26  ? 691  ALA C C   1 
ATOM 21282 O O   . ALA C 1 691  ? 190.301 217.940 215.622 1.00 93.49  ? 691  ALA C O   1 
ATOM 21283 C CB  . ALA C 1 691  ? 190.037 217.316 212.494 1.00 78.87  ? 691  ALA C CB  1 
ATOM 21284 N N   . TYR C 1 692  ? 190.136 215.714 215.325 1.00 83.47  ? 692  TYR C N   1 
ATOM 21285 C CA  . TYR C 1 692  ? 190.794 215.414 216.585 1.00 75.08  ? 692  TYR C CA  1 
ATOM 21286 C C   . TYR C 1 692  ? 191.452 214.048 216.506 1.00 77.31  ? 692  TYR C C   1 
ATOM 21287 O O   . TYR C 1 692  ? 191.041 213.180 215.734 1.00 83.57  ? 692  TYR C O   1 
ATOM 21288 C CB  . TYR C 1 692  ? 189.807 215.464 217.762 1.00 75.79  ? 692  TYR C CB  1 
ATOM 21289 C CG  . TYR C 1 692  ? 188.599 214.557 217.625 1.00 78.39  ? 692  TYR C CG  1 
ATOM 21290 C CD1 . TYR C 1 692  ? 187.449 214.990 216.976 1.00 83.83  ? 692  TYR C CD1 1 
ATOM 21291 C CD2 . TYR C 1 692  ? 188.601 213.275 218.164 1.00 78.72  ? 692  TYR C CD2 1 
ATOM 21292 C CE1 . TYR C 1 692  ? 186.345 214.169 216.851 1.00 83.33  ? 692  TYR C CE1 1 
ATOM 21293 C CE2 . TYR C 1 692  ? 187.502 212.447 218.043 1.00 82.07  ? 692  TYR C CE2 1 
ATOM 21294 C CZ  . TYR C 1 692  ? 186.378 212.900 217.387 1.00 82.48  ? 692  TYR C CZ  1 
ATOM 21295 O OH  . TYR C 1 692  ? 185.281 212.079 217.268 1.00 88.17  ? 692  TYR C OH  1 
ATOM 21296 N N   . THR C 1 693  ? 192.483 213.870 217.325 1.00 76.98  ? 693  THR C N   1 
ATOM 21297 C CA  . THR C 1 693  ? 193.050 212.550 217.550 1.00 71.85  ? 693  THR C CA  1 
ATOM 21298 C C   . THR C 1 693  ? 192.077 211.751 218.405 1.00 75.45  ? 693  THR C C   1 
ATOM 21299 O O   . THR C 1 693  ? 191.642 212.221 219.461 1.00 84.97  ? 693  THR C O   1 
ATOM 21300 C CB  . THR C 1 693  ? 194.409 212.664 218.237 1.00 69.12  ? 693  THR C CB  1 
ATOM 21301 O OG1 . THR C 1 693  ? 195.304 213.406 217.400 1.00 77.74  ? 693  THR C OG1 1 
ATOM 21302 C CG2 . THR C 1 693  ? 194.999 211.293 218.490 1.00 68.91  ? 693  THR C CG2 1 
ATOM 21303 N N   . MET C 1 694  ? 191.721 210.556 217.940 1.00 73.70  ? 694  MET C N   1 
ATOM 21304 C CA  . MET C 1 694  ? 190.664 209.786 218.580 1.00 77.37  ? 694  MET C CA  1 
ATOM 21305 C C   . MET C 1 694  ? 191.114 209.235 219.928 1.00 79.22  ? 694  MET C C   1 
ATOM 21306 O O   . MET C 1 694  ? 192.294 208.944 220.142 1.00 78.16  ? 694  MET C O   1 
ATOM 21307 C CB  . MET C 1 694  ? 190.203 208.654 217.660 1.00 77.57  ? 694  MET C CB  1 
ATOM 21308 C CG  . MET C 1 694  ? 191.251 207.602 217.354 1.00 79.04  ? 694  MET C CG  1 
ATOM 21309 S SD  . MET C 1 694  ? 190.632 206.333 216.235 1.00 93.95  ? 694  MET C SD  1 
ATOM 21310 C CE  . MET C 1 694  ? 189.649 205.350 217.360 1.00 82.84  ? 694  MET C CE  1 
ATOM 21311 N N   . SER C 1 695  ? 190.164 209.127 220.851 1.00 81.65  ? 695  SER C N   1 
ATOM 21312 C CA  . SER C 1 695  ? 190.452 208.630 222.187 1.00 79.78  ? 695  SER C CA  1 
ATOM 21313 C C   . SER C 1 695  ? 190.265 207.123 222.241 1.00 83.49  ? 695  SER C C   1 
ATOM 21314 O O   . SER C 1 695  ? 189.293 206.582 221.707 1.00 86.41  ? 695  SER C O   1 
ATOM 21315 C CB  . SER C 1 695  ? 189.550 209.305 223.219 1.00 83.17  ? 695  SER C CB  1 
ATOM 21316 O OG  . SER C 1 695  ? 189.735 208.740 224.503 1.00 92.29  ? 695  SER C OG  1 
ATOM 21317 N N   . LEU C 1 696  ? 191.202 206.446 222.896 1.00 73.92  ? 696  LEU C N   1 
ATOM 21318 C CA  . LEU C 1 696  ? 191.166 204.999 223.014 1.00 64.94  ? 696  LEU C CA  1 
ATOM 21319 C C   . LEU C 1 696  ? 190.421 204.536 224.257 1.00 75.06  ? 696  LEU C C   1 
ATOM 21320 O O   . LEU C 1 696  ? 190.292 203.329 224.474 1.00 85.06  ? 696  LEU C O   1 
ATOM 21321 C CB  . LEU C 1 696  ? 192.589 204.441 223.028 1.00 65.10  ? 696  LEU C CB  1 
ATOM 21322 C CG  . LEU C 1 696  ? 193.457 204.832 221.832 1.00 69.99  ? 696  LEU C CG  1 
ATOM 21323 C CD1 . LEU C 1 696  ? 194.811 204.159 221.929 1.00 71.80  ? 696  LEU C CD1 1 
ATOM 21324 C CD2 . LEU C 1 696  ? 192.782 204.529 220.506 1.00 72.59  ? 696  LEU C CD2 1 
ATOM 21325 N N   . GLY C 1 697  ? 189.928 205.463 225.068 1.00 80.98  ? 697  GLY C N   1 
ATOM 21326 C CA  . GLY C 1 697  ? 189.259 205.145 226.311 1.00 80.89  ? 697  GLY C CA  1 
ATOM 21327 C C   . GLY C 1 697  ? 189.821 205.948 227.467 1.00 86.52  ? 697  GLY C C   1 
ATOM 21328 O O   . GLY C 1 697  ? 190.858 206.600 227.371 1.00 88.80  ? 697  GLY C O   1 
ATOM 21329 N N   . ALA C 1 698  ? 189.093 205.890 228.578 1.00 85.64  ? 698  ALA C N   1 
ATOM 21330 C CA  . ALA C 1 698  ? 189.514 206.587 229.783 1.00 85.00  ? 698  ALA C CA  1 
ATOM 21331 C C   . ALA C 1 698  ? 190.720 205.898 230.408 1.00 84.00  ? 698  ALA C C   1 
ATOM 21332 O O   . ALA C 1 698  ? 190.794 204.670 230.484 1.00 87.58  ? 698  ALA C O   1 
ATOM 21333 C CB  . ALA C 1 698  ? 188.369 206.650 230.792 1.00 86.22  ? 698  ALA C CB  1 
ATOM 21334 N N   . GLU C 1 699  ? 191.675 206.707 230.857 1.00 84.95  ? 699  GLU C N   1 
ATOM 21335 C CA  . GLU C 1 699  ? 192.881 206.195 231.488 1.00 87.28  ? 699  GLU C CA  1 
ATOM 21336 C C   . GLU C 1 699  ? 192.545 205.687 232.884 1.00 90.75  ? 699  GLU C C   1 
ATOM 21337 O O   . GLU C 1 699  ? 191.849 206.356 233.653 1.00 93.67  ? 699  GLU C O   1 
ATOM 21338 C CB  . GLU C 1 699  ? 193.959 207.283 231.542 1.00 94.52  ? 699  GLU C CB  1 
ATOM 21339 C CG  . GLU C 1 699  ? 195.365 206.828 231.967 1.00 102.41 ? 699  GLU C CG  1 
ATOM 21340 C CD  . GLU C 1 699  ? 195.561 206.756 233.474 1.00 110.78 ? 699  GLU C CD  1 
ATOM 21341 O OE1 . GLU C 1 699  ? 194.891 207.521 234.198 1.00 119.28 ? 699  GLU C OE1 1 
ATOM 21342 O OE2 . GLU C 1 699  ? 196.375 205.929 233.932 1.00 109.31 ? 699  GLU C OE2 1 
ATOM 21343 N N   . ASN C 1 700  ? 193.044 204.497 233.202 1.00 86.15  ? 700  ASN C N   1 
ATOM 21344 C CA  . ASN C 1 700  ? 192.838 203.910 234.516 1.00 84.22  ? 700  ASN C CA  1 
ATOM 21345 C C   . ASN C 1 700  ? 194.168 203.375 235.020 1.00 87.25  ? 700  ASN C C   1 
ATOM 21346 O O   . ASN C 1 700  ? 195.038 202.982 234.240 1.00 89.47  ? 700  ASN C O   1 
ATOM 21347 C CB  . ASN C 1 700  ? 191.786 202.796 234.477 1.00 81.51  ? 700  ASN C CB  1 
ATOM 21348 C CG  . ASN C 1 700  ? 191.238 202.462 235.850 1.00 85.49  ? 700  ASN C CG  1 
ATOM 21349 O OD1 . ASN C 1 700  ? 191.692 202.995 236.862 1.00 93.32  ? 700  ASN C OD1 1 
ATOM 21350 N ND2 . ASN C 1 700  ? 190.253 201.574 235.892 1.00 84.58  ? 700  ASN C ND2 1 
ATOM 21351 N N   . SER C 1 701  ? 194.317 203.373 236.341 1.00 88.77  ? 701  SER C N   1 
ATOM 21352 C CA  . SER C 1 701  ? 195.507 202.834 236.985 1.00 87.02  ? 701  SER C CA  1 
ATOM 21353 C C   . SER C 1 701  ? 195.059 201.893 238.089 1.00 83.22  ? 701  SER C C   1 
ATOM 21354 O O   . SER C 1 701  ? 194.479 202.335 239.085 1.00 87.72  ? 701  SER C O   1 
ATOM 21355 C CB  . SER C 1 701  ? 196.390 203.951 237.549 1.00 89.03  ? 701  SER C CB  1 
ATOM 21356 O OG  . SER C 1 701  ? 197.520 203.417 238.215 1.00 92.82  ? 701  SER C OG  1 
ATOM 21357 N N   . VAL C 1 702  ? 195.319 200.604 237.908 1.00 77.72  ? 702  VAL C N   1 
ATOM 21358 C CA  . VAL C 1 702  ? 194.938 199.601 238.895 1.00 80.57  ? 702  VAL C CA  1 
ATOM 21359 C C   . VAL C 1 702  ? 195.885 199.703 240.081 1.00 80.49  ? 702  VAL C C   1 
ATOM 21360 O O   . VAL C 1 702  ? 197.110 199.668 239.918 1.00 85.37  ? 702  VAL C O   1 
ATOM 21361 C CB  . VAL C 1 702  ? 194.963 198.195 238.276 1.00 78.18  ? 702  VAL C CB  1 
ATOM 21362 C CG1 . VAL C 1 702  ? 194.659 197.147 239.318 1.00 72.05  ? 702  VAL C CG1 1 
ATOM 21363 C CG2 . VAL C 1 702  ? 193.967 198.103 237.143 1.00 71.52  ? 702  VAL C CG2 1 
ATOM 21364 N N   . ALA C 1 703  ? 195.320 199.831 241.283 1.00 75.36  ? 703  ALA C N   1 
ATOM 21365 C CA  . ALA C 1 703  ? 196.107 200.005 242.503 1.00 80.39  ? 703  ALA C CA  1 
ATOM 21366 C C   . ALA C 1 703  ? 196.724 198.667 242.913 1.00 82.25  ? 703  ALA C C   1 
ATOM 21367 O O   . ALA C 1 703  ? 196.284 197.990 243.845 1.00 84.08  ? 703  ALA C O   1 
ATOM 21368 C CB  . ALA C 1 703  ? 195.245 200.588 243.614 1.00 82.20  ? 703  ALA C CB  1 
ATOM 21369 N N   . TYR C 1 704  ? 197.773 198.292 242.190 1.00 80.50  ? 704  TYR C N   1 
ATOM 21370 C CA  . TYR C 1 704  ? 198.451 197.034 242.454 1.00 70.37  ? 704  TYR C CA  1 
ATOM 21371 C C   . TYR C 1 704  ? 199.379 197.153 243.654 1.00 75.85  ? 704  TYR C C   1 
ATOM 21372 O O   . TYR C 1 704  ? 200.087 198.150 243.821 1.00 88.17  ? 704  TYR C O   1 
ATOM 21373 C CB  . TYR C 1 704  ? 199.244 196.586 241.225 1.00 68.26  ? 704  TYR C CB  1 
ATOM 21374 C CG  . TYR C 1 704  ? 199.973 195.271 241.407 1.00 69.03  ? 704  TYR C CG  1 
ATOM 21375 C CD1 . TYR C 1 704  ? 199.311 194.062 241.255 1.00 68.59  ? 704  TYR C CD1 1 
ATOM 21376 C CD2 . TYR C 1 704  ? 201.330 195.241 241.718 1.00 72.79  ? 704  TYR C CD2 1 
ATOM 21377 C CE1 . TYR C 1 704  ? 199.974 192.863 241.420 1.00 66.55  ? 704  TYR C CE1 1 
ATOM 21378 C CE2 . TYR C 1 704  ? 201.996 194.047 241.891 1.00 74.12  ? 704  TYR C CE2 1 
ATOM 21379 C CZ  . TYR C 1 704  ? 201.313 192.862 241.739 1.00 70.18  ? 704  TYR C CZ  1 
ATOM 21380 O OH  . TYR C 1 704  ? 201.973 191.668 241.903 1.00 71.36  ? 704  TYR C OH  1 
ATOM 21381 N N   . SER C 1 705  ? 199.371 196.117 244.486 1.00 70.25  ? 705  SER C N   1 
ATOM 21382 C CA  . SER C 1 705  ? 200.412 195.886 245.472 1.00 67.62  ? 705  SER C CA  1 
ATOM 21383 C C   . SER C 1 705  ? 200.468 194.388 245.721 1.00 68.09  ? 705  SER C C   1 
ATOM 21384 O O   . SER C 1 705  ? 199.621 193.631 245.243 1.00 71.90  ? 705  SER C O   1 
ATOM 21385 C CB  . SER C 1 705  ? 200.168 196.661 246.769 1.00 72.94  ? 705  SER C CB  1 
ATOM 21386 O OG  . SER C 1 705  ? 199.151 196.057 247.537 1.00 77.90  ? 705  SER C OG  1 
ATOM 21387 N N   . ASN C 1 706  ? 201.471 193.961 246.477 1.00 65.14  ? 706  ASN C N   1 
ATOM 21388 C CA  . ASN C 1 706  ? 201.737 192.542 246.652 1.00 62.00  ? 706  ASN C CA  1 
ATOM 21389 C C   . ASN C 1 706  ? 200.891 191.901 247.747 1.00 61.50  ? 706  ASN C C   1 
ATOM 21390 O O   . ASN C 1 706  ? 201.003 190.691 247.962 1.00 70.42  ? 706  ASN C O   1 
ATOM 21391 C CB  . ASN C 1 706  ? 203.224 192.320 246.935 1.00 67.24  ? 706  ASN C CB  1 
ATOM 21392 C CG  . ASN C 1 706  ? 203.701 193.057 248.167 1.00 82.80  ? 706  ASN C CG  1 
ATOM 21393 O OD1 . ASN C 1 706  ? 203.143 194.086 248.541 1.00 87.72  ? 706  ASN C OD1 1 
ATOM 21394 N ND2 . ASN C 1 706  ? 204.744 192.536 248.802 1.00 81.72  ? 706  ASN C ND2 1 
ATOM 21395 N N   . ASN C 1 707  ? 200.051 192.675 248.448 1.00 57.67  ? 707  ASN C N   1 
ATOM 21396 C CA  . ASN C 1 707  ? 199.217 192.088 249.492 1.00 57.86  ? 707  ASN C CA  1 
ATOM 21397 C C   . ASN C 1 707  ? 197.818 192.697 249.561 1.00 63.65  ? 707  ASN C C   1 
ATOM 21398 O O   . ASN C 1 707  ? 197.212 192.717 250.637 1.00 67.66  ? 707  ASN C O   1 
ATOM 21399 C CB  . ASN C 1 707  ? 199.909 192.198 250.859 1.00 64.18  ? 707  ASN C CB  1 
ATOM 21400 C CG  . ASN C 1 707  ? 200.168 193.635 251.280 1.00 72.95  ? 707  ASN C CG  1 
ATOM 21401 O OD1 . ASN C 1 707  ? 200.067 194.566 250.481 1.00 76.57  ? 707  ASN C OD1 1 
ATOM 21402 N ND2 . ASN C 1 707  ? 200.504 193.820 252.550 1.00 76.31  ? 707  ASN C ND2 1 
ATOM 21403 N N   . SER C 1 708  ? 197.284 193.186 248.443 1.00 59.90  ? 708  SER C N   1 
ATOM 21404 C CA  . SER C 1 708  ? 195.963 193.804 248.432 1.00 58.80  ? 708  SER C CA  1 
ATOM 21405 C C   . SER C 1 708  ? 195.107 193.179 247.343 1.00 59.16  ? 708  SER C C   1 
ATOM 21406 O O   . SER C 1 708  ? 195.595 192.924 246.238 1.00 62.93  ? 708  SER C O   1 
ATOM 21407 C CB  . SER C 1 708  ? 196.054 195.316 248.217 1.00 63.70  ? 708  SER C CB  1 
ATOM 21408 O OG  . SER C 1 708  ? 194.767 195.903 248.176 1.00 69.69  ? 708  SER C OG  1 
ATOM 21409 N N   . ILE C 1 709  ? 193.833 192.947 247.653 1.00 56.23  ? 709  ILE C N   1 
ATOM 21410 C CA  . ILE C 1 709  ? 192.888 192.359 246.715 1.00 51.41  ? 709  ILE C CA  1 
ATOM 21411 C C   . ILE C 1 709  ? 191.601 193.179 246.773 1.00 57.10  ? 709  ILE C C   1 
ATOM 21412 O O   . ILE C 1 709  ? 191.278 193.773 247.808 1.00 64.92  ? 709  ILE C O   1 
ATOM 21413 C CB  . ILE C 1 709  ? 192.645 190.859 247.029 1.00 49.60  ? 709  ILE C CB  1 
ATOM 21414 C CG1 . ILE C 1 709  ? 191.840 190.160 245.930 1.00 53.71  ? 709  ILE C CG1 1 
ATOM 21415 C CG2 . ILE C 1 709  ? 191.934 190.670 248.360 1.00 52.90  ? 709  ILE C CG2 1 
ATOM 21416 C CD1 . ILE C 1 709  ? 191.884 188.658 246.014 1.00 54.58  ? 709  ILE C CD1 1 
ATOM 21417 N N   . ALA C 1 710  ? 190.909 193.280 245.642 1.00 51.60  ? 710  ALA C N   1 
ATOM 21418 C CA  . ALA C 1 710  ? 189.593 193.898 245.588 1.00 51.20  ? 710  ALA C CA  1 
ATOM 21419 C C   . ALA C 1 710  ? 188.547 192.843 245.266 1.00 57.44  ? 710  ALA C C   1 
ATOM 21420 O O   . ALA C 1 710  ? 188.611 192.187 244.223 1.00 65.39  ? 710  ALA C O   1 
ATOM 21421 C CB  . ALA C 1 710  ? 189.545 195.010 244.542 1.00 54.44  ? 710  ALA C CB  1 
ATOM 21422 N N   . ILE C 1 711  ? 187.589 192.678 246.171 1.00 56.12  ? 711  ILE C N   1 
ATOM 21423 C CA  . ILE C 1 711  ? 186.523 191.690 246.013 1.00 53.45  ? 711  ILE C CA  1 
ATOM 21424 C C   . ILE C 1 711  ? 185.178 192.402 246.039 1.00 58.55  ? 711  ILE C C   1 
ATOM 21425 O O   . ILE C 1 711  ? 184.958 193.277 246.889 1.00 67.43  ? 711  ILE C O   1 
ATOM 21426 C CB  . ILE C 1 711  ? 186.624 190.592 247.085 1.00 53.11  ? 711  ILE C CB  1 
ATOM 21427 C CG1 . ILE C 1 711  ? 187.946 189.853 246.930 1.00 56.73  ? 711  ILE C CG1 1 
ATOM 21428 C CG2 . ILE C 1 711  ? 185.461 189.616 247.025 1.00 57.86  ? 711  ILE C CG2 1 
ATOM 21429 C CD1 . ILE C 1 711  ? 188.199 188.890 247.993 1.00 59.56  ? 711  ILE C CD1 1 
ATOM 21430 N N   . PRO C 1 712  ? 184.277 192.091 245.105 1.00 56.24  ? 712  PRO C N   1 
ATOM 21431 C CA  . PRO C 1 712  ? 182.986 192.783 245.049 1.00 57.11  ? 712  PRO C CA  1 
ATOM 21432 C C   . PRO C 1 712  ? 182.101 192.474 246.245 1.00 59.90  ? 712  PRO C C   1 
ATOM 21433 O O   . PRO C 1 712  ? 182.083 191.358 246.766 1.00 66.06  ? 712  PRO C O   1 
ATOM 21434 C CB  . PRO C 1 712  ? 182.364 192.248 243.757 1.00 56.41  ? 712  PRO C CB  1 
ATOM 21435 C CG  . PRO C 1 712  ? 183.523 191.818 242.949 1.00 52.43  ? 712  PRO C CG  1 
ATOM 21436 C CD  . PRO C 1 712  ? 184.512 191.280 243.902 1.00 52.27  ? 712  PRO C CD  1 
ATOM 21437 N N   . THR C 1 713  ? 181.352 193.489 246.668 1.00 56.06  ? 713  THR C N   1 
ATOM 21438 C CA  . THR C 1 713  ? 180.358 193.346 247.715 1.00 60.47  ? 713  THR C CA  1 
ATOM 21439 C C   . THR C 1 713  ? 178.940 193.283 247.174 1.00 62.51  ? 713  THR C C   1 
ATOM 21440 O O   . THR C 1 713  ? 178.038 192.847 247.897 1.00 69.74  ? 713  THR C O   1 
ATOM 21441 C CB  . THR C 1 713  ? 180.463 194.507 248.715 1.00 66.71  ? 713  THR C CB  1 
ATOM 21442 O OG1 . THR C 1 713  ? 180.121 195.733 248.061 1.00 66.98  ? 713  THR C OG1 1 
ATOM 21443 C CG2 . THR C 1 713  ? 181.879 194.610 249.253 1.00 63.64  ? 713  THR C CG2 1 
ATOM 21444 N N   . ASN C 1 714  ? 178.723 193.701 245.931 1.00 60.50  ? 714  ASN C N   1 
ATOM 21445 C CA  . ASN C 1 714  ? 177.431 193.609 245.275 1.00 56.62  ? 714  ASN C CA  1 
ATOM 21446 C C   . ASN C 1 714  ? 177.689 193.166 243.841 1.00 59.28  ? 714  ASN C C   1 
ATOM 21447 O O   . ASN C 1 714  ? 178.786 192.710 243.505 1.00 65.99  ? 714  ASN C O   1 
ATOM 21448 C CB  . ASN C 1 714  ? 176.677 194.942 245.350 1.00 59.85  ? 714  ASN C CB  1 
ATOM 21449 C CG  . ASN C 1 714  ? 175.170 194.763 245.381 1.00 68.71  ? 714  ASN C CG  1 
ATOM 21450 O OD1 . ASN C 1 714  ? 174.639 193.801 244.832 1.00 71.64  ? 714  ASN C OD1 1 
ATOM 21451 N ND2 . ASN C 1 714  ? 174.474 195.692 246.026 1.00 62.64  ? 714  ASN C ND2 1 
ATOM 21452 N N   . PHE C 1 715  ? 176.671 193.299 242.994 1.00 60.18  ? 715  PHE C N   1 
ATOM 21453 C CA  . PHE C 1 715  ? 176.747 192.866 241.606 1.00 59.31  ? 715  PHE C CA  1 
ATOM 21454 C C   . PHE C 1 715  ? 175.630 193.512 240.803 1.00 60.44  ? 715  PHE C C   1 
ATOM 21455 O O   . PHE C 1 715  ? 174.763 194.201 241.345 1.00 65.94  ? 715  PHE C O   1 
ATOM 21456 C CB  . PHE C 1 715  ? 176.708 191.333 241.496 1.00 56.56  ? 715  PHE C CB  1 
ATOM 21457 C CG  . PHE C 1 715  ? 175.520 190.702 242.159 1.00 53.15  ? 715  PHE C CG  1 
ATOM 21458 C CD1 . PHE C 1 715  ? 174.326 190.537 241.486 1.00 52.62  ? 715  PHE C CD1 1 
ATOM 21459 C CD2 . PHE C 1 715  ? 175.612 190.261 243.471 1.00 60.93  ? 715  PHE C CD2 1 
ATOM 21460 C CE1 . PHE C 1 715  ? 173.255 189.971 242.108 1.00 54.33  ? 715  PHE C CE1 1 
ATOM 21461 C CE2 . PHE C 1 715  ? 174.535 189.685 244.098 1.00 62.81  ? 715  PHE C CE2 1 
ATOM 21462 C CZ  . PHE C 1 715  ? 173.356 189.540 243.415 1.00 61.37  ? 715  PHE C CZ  1 
ATOM 21463 N N   . THR C 1 716  ? 175.666 193.277 239.495 1.00 58.63  ? 716  THR C N   1 
ATOM 21464 C CA  . THR C 1 716  ? 174.671 193.798 238.570 1.00 58.27  ? 716  THR C CA  1 
ATOM 21465 C C   . THR C 1 716  ? 174.333 192.722 237.552 1.00 60.43  ? 716  THR C C   1 
ATOM 21466 O O   . THR C 1 716  ? 175.226 192.198 236.881 1.00 64.36  ? 716  THR C O   1 
ATOM 21467 C CB  . THR C 1 716  ? 175.185 195.055 237.857 1.00 62.42  ? 716  THR C CB  1 
ATOM 21468 O OG1 . THR C 1 716  ? 175.447 196.080 238.822 1.00 72.09  ? 716  THR C OG1 1 
ATOM 21469 C CG2 . THR C 1 716  ? 174.161 195.563 236.858 1.00 65.55  ? 716  THR C CG2 1 
ATOM 21470 N N   . ILE C 1 717  ? 173.051 192.392 237.441 1.00 56.35  ? 717  ILE C N   1 
ATOM 21471 C CA  . ILE C 1 717  ? 172.569 191.510 236.386 1.00 47.68  ? 717  ILE C CA  1 
ATOM 21472 C C   . ILE C 1 717  ? 172.369 192.351 235.135 1.00 57.40  ? 717  ILE C C   1 
ATOM 21473 O O   . ILE C 1 717  ? 171.480 193.206 235.087 1.00 66.69  ? 717  ILE C O   1 
ATOM 21474 C CB  . ILE C 1 717  ? 171.267 190.806 236.793 1.00 49.07  ? 717  ILE C CB  1 
ATOM 21475 C CG1 . ILE C 1 717  ? 171.469 190.003 238.076 1.00 57.66  ? 717  ILE C CG1 1 
ATOM 21476 C CG2 . ILE C 1 717  ? 170.781 189.906 235.673 1.00 46.68  ? 717  ILE C CG2 1 
ATOM 21477 C CD1 . ILE C 1 717  ? 172.532 188.939 237.968 1.00 56.98  ? 717  ILE C CD1 1 
ATOM 21478 N N   . SER C 1 718  ? 173.195 192.113 234.123 1.00 53.42  ? 718  SER C N   1 
ATOM 21479 C CA  . SER C 1 718  ? 173.192 192.910 232.907 1.00 49.17  ? 718  SER C CA  1 
ATOM 21480 C C   . SER C 1 718  ? 172.758 192.058 231.726 1.00 55.87  ? 718  SER C C   1 
ATOM 21481 O O   . SER C 1 718  ? 173.240 190.937 231.545 1.00 61.26  ? 718  SER C O   1 
ATOM 21482 C CB  . SER C 1 718  ? 174.573 193.504 232.635 1.00 52.37  ? 718  SER C CB  1 
ATOM 21483 O OG  . SER C 1 718  ? 174.597 194.193 231.399 1.00 76.73  ? 718  SER C OG  1 
ATOM 21484 N N   . VAL C 1 719  ? 171.845 192.598 230.925 1.00 56.75  ? 719  VAL C N   1 
ATOM 21485 C CA  . VAL C 1 719  ? 171.390 191.961 229.698 1.00 54.61  ? 719  VAL C CA  1 
ATOM 21486 C C   . VAL C 1 719  ? 171.831 192.828 228.530 1.00 58.12  ? 719  VAL C C   1 
ATOM 21487 O O   . VAL C 1 719  ? 171.549 194.031 228.504 1.00 66.52  ? 719  VAL C O   1 
ATOM 21488 C CB  . VAL C 1 719  ? 169.865 191.761 229.684 1.00 51.23  ? 719  VAL C CB  1 
ATOM 21489 C CG1 . VAL C 1 719  ? 169.438 191.089 228.395 1.00 49.15  ? 719  VAL C CG1 1 
ATOM 21490 C CG2 . VAL C 1 719  ? 169.432 190.940 230.880 1.00 48.89  ? 719  VAL C CG2 1 
ATOM 21491 N N   . THR C 1 720  ? 172.546 192.226 227.584 1.00 54.62  ? 720  THR C N   1 
ATOM 21492 C CA  . THR C 1 720  ? 172.977 192.897 226.370 1.00 55.34  ? 720  THR C CA  1 
ATOM 21493 C C   . THR C 1 720  ? 172.433 192.153 225.158 1.00 55.92  ? 720  THR C C   1 
ATOM 21494 O O   . THR C 1 720  ? 172.088 190.972 225.231 1.00 58.60  ? 720  THR C O   1 
ATOM 21495 C CB  . THR C 1 720  ? 174.508 192.982 226.276 1.00 64.49  ? 720  THR C CB  1 
ATOM 21496 O OG1 . THR C 1 720  ? 175.057 191.664 226.154 1.00 65.72  ? 720  THR C OG1 1 
ATOM 21497 C CG2 . THR C 1 720  ? 175.095 193.664 227.503 1.00 67.92  ? 720  THR C CG2 1 
ATOM 21498 N N   . THR C 1 721  ? 172.357 192.862 224.038 1.00 59.21  ? 721  THR C N   1 
ATOM 21499 C CA  . THR C 1 721  ? 171.892 192.296 222.782 1.00 54.63  ? 721  THR C CA  1 
ATOM 21500 C C   . THR C 1 721  ? 173.082 191.976 221.893 1.00 58.29  ? 721  THR C C   1 
ATOM 21501 O O   . THR C 1 721  ? 174.016 192.775 221.781 1.00 65.79  ? 721  THR C O   1 
ATOM 21502 C CB  . THR C 1 721  ? 170.961 193.257 222.041 1.00 56.70  ? 721  THR C CB  1 
ATOM 21503 O OG1 . THR C 1 721  ? 171.673 194.458 221.722 1.00 67.36  ? 721  THR C OG1 1 
ATOM 21504 C CG2 . THR C 1 721  ? 169.770 193.606 222.895 1.00 60.05  ? 721  THR C CG2 1 
ATOM 21505 N N   . GLU C 1 722  ? 173.050 190.805 221.266 1.00 47.05  ? 722  GLU C N   1 
ATOM 21506 C CA  . GLU C 1 722  ? 174.004 190.476 220.219 1.00 46.55  ? 722  GLU C CA  1 
ATOM 21507 C C   . GLU C 1 722  ? 173.228 190.034 218.993 1.00 50.02  ? 722  GLU C C   1 
ATOM 21508 O O   . GLU C 1 722  ? 172.354 189.167 219.085 1.00 54.43  ? 722  GLU C O   1 
ATOM 21509 C CB  . GLU C 1 722  ? 174.986 189.394 220.653 1.00 53.65  ? 722  GLU C CB  1 
ATOM 21510 C CG  . GLU C 1 722  ? 176.056 189.151 219.619 1.00 61.55  ? 722  GLU C CG  1 
ATOM 21511 C CD  . GLU C 1 722  ? 177.097 188.167 220.072 1.00 64.09  ? 722  GLU C CD  1 
ATOM 21512 O OE1 . GLU C 1 722  ? 176.905 187.532 221.129 1.00 64.40  ? 722  GLU C OE1 1 
ATOM 21513 O OE2 . GLU C 1 722  ? 178.133 188.069 219.388 1.00 66.05  ? 722  GLU C OE2 1 
ATOM 21514 N N   . ILE C 1 723  ? 173.547 190.635 217.853 1.00 53.00  ? 723  ILE C N   1 
ATOM 21515 C CA  . ILE C 1 723  ? 172.738 190.548 216.646 1.00 51.22  ? 723  ILE C CA  1 
ATOM 21516 C C   . ILE C 1 723  ? 173.580 189.915 215.551 1.00 54.86  ? 723  ILE C C   1 
ATOM 21517 O O   . ILE C 1 723  ? 174.661 190.416 215.223 1.00 59.41  ? 723  ILE C O   1 
ATOM 21518 C CB  . ILE C 1 723  ? 172.244 191.942 216.232 1.00 53.14  ? 723  ILE C CB  1 
ATOM 21519 C CG1 . ILE C 1 723  ? 171.444 192.553 217.381 1.00 56.40  ? 723  ILE C CG1 1 
ATOM 21520 C CG2 . ILE C 1 723  ? 171.402 191.856 214.975 1.00 48.67  ? 723  ILE C CG2 1 
ATOM 21521 C CD1 . ILE C 1 723  ? 171.245 194.018 217.274 1.00 66.48  ? 723  ILE C CD1 1 
ATOM 21522 N N   . LEU C 1 724  ? 173.089 188.815 214.988 1.00 48.31  ? 724  LEU C N   1 
ATOM 21523 C CA  . LEU C 1 724  ? 173.823 188.106 213.956 1.00 47.99  ? 724  LEU C CA  1 
ATOM 21524 C C   . LEU C 1 724  ? 172.911 187.820 212.772 1.00 50.85  ? 724  LEU C C   1 
ATOM 21525 O O   . LEU C 1 724  ? 171.801 187.311 212.955 1.00 54.13  ? 724  LEU C O   1 
ATOM 21526 C CB  . LEU C 1 724  ? 174.395 186.783 214.483 1.00 42.92  ? 724  LEU C CB  1 
ATOM 21527 C CG  . LEU C 1 724  ? 175.451 186.825 215.585 1.00 43.54  ? 724  LEU C CG  1 
ATOM 21528 C CD1 . LEU C 1 724  ? 174.817 186.624 216.947 1.00 51.92  ? 724  LEU C CD1 1 
ATOM 21529 C CD2 . LEU C 1 724  ? 176.506 185.776 215.330 1.00 46.54  ? 724  LEU C CD2 1 
ATOM 21530 N N   . PRO C 1 725  ? 173.342 188.140 211.555 1.00 48.78  ? 725  PRO C N   1 
ATOM 21531 C CA  . PRO C 1 725  ? 172.582 187.712 210.378 1.00 47.33  ? 725  PRO C CA  1 
ATOM 21532 C C   . PRO C 1 725  ? 172.708 186.215 210.151 1.00 48.58  ? 725  PRO C C   1 
ATOM 21533 O O   . PRO C 1 725  ? 173.776 185.621 210.316 1.00 52.42  ? 725  PRO C O   1 
ATOM 21534 C CB  . PRO C 1 725  ? 173.214 188.512 209.237 1.00 42.55  ? 725  PRO C CB  1 
ATOM 21535 C CG  . PRO C 1 725  ? 174.590 188.796 209.698 1.00 44.19  ? 725  PRO C CG  1 
ATOM 21536 C CD  . PRO C 1 725  ? 174.519 188.946 211.190 1.00 48.85  ? 725  PRO C CD  1 
ATOM 21537 N N   . VAL C 1 726  ? 171.586 185.606 209.766 1.00 48.88  ? 726  VAL C N   1 
ATOM 21538 C CA  . VAL C 1 726  ? 171.496 184.169 209.557 1.00 44.12  ? 726  VAL C CA  1 
ATOM 21539 C C   . VAL C 1 726  ? 171.333 183.820 208.086 1.00 53.61  ? 726  VAL C C   1 
ATOM 21540 O O   . VAL C 1 726  ? 172.077 182.990 207.553 1.00 59.54  ? 726  VAL C O   1 
ATOM 21541 C CB  . VAL C 1 726  ? 170.343 183.566 210.387 1.00 48.81  ? 726  VAL C CB  1 
ATOM 21542 C CG1 . VAL C 1 726  ? 170.136 182.109 210.045 1.00 54.29  ? 726  VAL C CG1 1 
ATOM 21543 C CG2 . VAL C 1 726  ? 170.639 183.708 211.861 1.00 50.66  ? 726  VAL C CG2 1 
ATOM 21544 N N   . SER C 1 727  ? 170.377 184.445 207.408 1.00 54.34  ? 727  SER C N   1 
ATOM 21545 C CA  . SER C 1 727  ? 170.127 184.172 206.005 1.00 54.99  ? 727  SER C CA  1 
ATOM 21546 C C   . SER C 1 727  ? 170.138 185.480 205.234 1.00 59.03  ? 727  SER C C   1 
ATOM 21547 O O   . SER C 1 727  ? 170.179 186.568 205.810 1.00 66.89  ? 727  SER C O   1 
ATOM 21548 C CB  . SER C 1 727  ? 168.793 183.447 205.800 1.00 60.98  ? 727  SER C CB  1 
ATOM 21549 O OG  . SER C 1 727  ? 167.705 184.270 206.177 1.00 67.77  ? 727  SER C OG  1 
ATOM 21550 N N   . MET C 1 728  ? 170.117 185.356 203.914 1.00 56.55  ? 728  MET C N   1 
ATOM 21551 C CA  . MET C 1 728  ? 170.008 186.488 203.014 1.00 61.94  ? 728  MET C CA  1 
ATOM 21552 C C   . MET C 1 728  ? 168.967 186.169 201.951 1.00 69.61  ? 728  MET C C   1 
ATOM 21553 O O   . MET C 1 728  ? 168.357 185.096 201.964 1.00 75.93  ? 728  MET C O   1 
ATOM 21554 C CB  . MET C 1 728  ? 171.362 186.826 202.380 1.00 65.17  ? 728  MET C CB  1 
ATOM 21555 C CG  . MET C 1 728  ? 171.922 185.756 201.470 1.00 60.75  ? 728  MET C CG  1 
ATOM 21556 S SD  . MET C 1 728  ? 173.505 186.224 200.754 1.00 73.07  ? 728  MET C SD  1 
ATOM 21557 C CE  . MET C 1 728  ? 172.984 187.474 199.591 1.00 73.98  ? 728  MET C CE  1 
ATOM 21558 N N   . THR C 1 729  ? 168.755 187.117 201.046 1.00 70.40  ? 729  THR C N   1 
ATOM 21559 C CA  . THR C 1 729  ? 167.696 186.991 200.054 1.00 70.32  ? 729  THR C CA  1 
ATOM 21560 C C   . THR C 1 729  ? 168.039 185.934 199.012 1.00 76.01  ? 729  THR C C   1 
ATOM 21561 O O   . THR C 1 729  ? 169.125 185.947 198.427 1.00 79.11  ? 729  THR C O   1 
ATOM 21562 C CB  . THR C 1 729  ? 167.462 188.342 199.385 1.00 75.97  ? 729  THR C CB  1 
ATOM 21563 O OG1 . THR C 1 729  ? 167.072 189.304 200.373 1.00 86.64  ? 729  THR C OG1 1 
ATOM 21564 C CG2 . THR C 1 729  ? 166.394 188.252 198.314 1.00 78.80  ? 729  THR C CG2 1 
ATOM 21565 N N   . LYS C 1 730  ? 167.103 185.016 198.782 1.00 73.40  ? 730  LYS C N   1 
ATOM 21566 C CA  . LYS C 1 730  ? 167.267 183.966 197.788 1.00 64.41  ? 730  LYS C CA  1 
ATOM 21567 C C   . LYS C 1 730  ? 166.774 184.490 196.446 1.00 67.77  ? 730  LYS C C   1 
ATOM 21568 O O   . LYS C 1 730  ? 165.566 184.662 196.251 1.00 76.81  ? 730  LYS C O   1 
ATOM 21569 C CB  . LYS C 1 730  ? 166.482 182.720 198.187 1.00 60.61  ? 730  LYS C CB  1 
ATOM 21570 C CG  . LYS C 1 730  ? 166.859 182.148 199.536 1.00 66.20  ? 730  LYS C CG  1 
ATOM 21571 C CD  . LYS C 1 730  ? 166.275 180.765 199.702 1.00 61.89  ? 730  LYS C CD  1 
ATOM 21572 C CE  . LYS C 1 730  ? 164.776 180.793 199.673 1.00 59.58  ? 730  LYS C CE  1 
ATOM 21573 N NZ  . LYS C 1 730  ? 164.205 179.430 199.827 1.00 57.83  ? 730  LYS C NZ  1 
ATOM 21574 N N   . THR C 1 731  ? 167.696 184.740 195.526 1.00 66.19  ? 731  THR C N   1 
ATOM 21575 C CA  . THR C 1 731  ? 167.358 185.309 194.232 1.00 68.08  ? 731  THR C CA  1 
ATOM 21576 C C   . THR C 1 731  ? 167.428 184.245 193.145 1.00 71.90  ? 731  THR C C   1 
ATOM 21577 O O   . THR C 1 731  ? 168.142 183.245 193.255 1.00 71.35  ? 731  THR C O   1 
ATOM 21578 C CB  . THR C 1 731  ? 168.288 186.476 193.887 1.00 66.38  ? 731  THR C CB  1 
ATOM 21579 O OG1 . THR C 1 731  ? 169.626 185.993 193.726 1.00 72.75  ? 731  THR C OG1 1 
ATOM 21580 C CG2 . THR C 1 731  ? 168.261 187.518 194.990 1.00 72.54  ? 731  THR C CG2 1 
ATOM 21581 N N   . SER C 1 732  ? 166.658 184.475 192.085 1.00 74.31  ? 732  SER C N   1 
ATOM 21582 C CA  . SER C 1 732  ? 166.682 183.625 190.907 1.00 73.97  ? 732  SER C CA  1 
ATOM 21583 C C   . SER C 1 732  ? 166.734 184.519 189.679 1.00 76.01  ? 732  SER C C   1 
ATOM 21584 O O   . SER C 1 732  ? 165.963 185.474 189.568 1.00 80.94  ? 732  SER C O   1 
ATOM 21585 C CB  . SER C 1 732  ? 165.458 182.705 190.848 1.00 79.38  ? 732  SER C CB  1 
ATOM 21586 O OG  . SER C 1 732  ? 165.468 181.924 189.668 1.00 85.60  ? 732  SER C OG  1 
ATOM 21587 N N   . VAL C 1 733  ? 167.644 184.204 188.763 1.00 74.95  ? 733  VAL C N   1 
ATOM 21588 C CA  . VAL C 1 733  ? 167.885 185.017 187.579 1.00 74.69  ? 733  VAL C CA  1 
ATOM 21589 C C   . VAL C 1 733  ? 167.502 184.216 186.346 1.00 79.50  ? 733  VAL C C   1 
ATOM 21590 O O   . VAL C 1 733  ? 167.970 183.087 186.158 1.00 86.99  ? 733  VAL C O   1 
ATOM 21591 C CB  . VAL C 1 733  ? 169.349 185.484 187.497 1.00 75.90  ? 733  VAL C CB  1 
ATOM 21592 C CG1 . VAL C 1 733  ? 169.588 186.266 186.221 1.00 79.59  ? 733  VAL C CG1 1 
ATOM 21593 C CG2 . VAL C 1 733  ? 169.688 186.343 188.700 1.00 76.97  ? 733  VAL C CG2 1 
ATOM 21594 N N   . ASP C 1 734  ? 166.644 184.800 185.515 1.00 81.60  ? 734  ASP C N   1 
ATOM 21595 C CA  . ASP C 1 734  ? 166.274 184.233 184.227 1.00 87.70  ? 734  ASP C CA  1 
ATOM 21596 C C   . ASP C 1 734  ? 167.222 184.850 183.201 1.00 99.62  ? 734  ASP C C   1 
ATOM 21597 O O   . ASP C 1 734  ? 167.220 186.069 183.005 1.00 105.90 ? 734  ASP C O   1 
ATOM 21598 C CB  . ASP C 1 734  ? 164.803 184.544 183.938 1.00 94.21  ? 734  ASP C CB  1 
ATOM 21599 C CG  . ASP C 1 734  ? 164.263 183.884 182.669 1.00 108.79 ? 734  ASP C CG  1 
ATOM 21600 O OD1 . ASP C 1 734  ? 164.890 183.910 181.590 1.00 114.07 ? 734  ASP C OD1 1 
ATOM 21601 O OD2 . ASP C 1 734  ? 163.148 183.331 182.758 1.00 111.34 ? 734  ASP C OD2 1 
ATOM 21602 N N   . CYS C 1 735  ? 168.040 184.013 182.555 1.00 96.91  ? 735  CYS C N   1 
ATOM 21603 C CA  . CYS C 1 735  ? 168.995 184.525 181.575 1.00 95.08  ? 735  CYS C CA  1 
ATOM 21604 C C   . CYS C 1 735  ? 168.326 184.990 180.295 1.00 100.26 ? 735  CYS C C   1 
ATOM 21605 O O   . CYS C 1 735  ? 168.826 185.903 179.637 1.00 103.94 ? 735  CYS C O   1 
ATOM 21606 C CB  . CYS C 1 735  ? 170.042 183.480 181.224 1.00 99.21  ? 735  CYS C CB  1 
ATOM 21607 S SG  . CYS C 1 735  ? 171.334 183.213 182.398 1.00 120.88 ? 735  CYS C SG  1 
ATOM 21608 N N   . THR C 1 736  ? 167.244 184.333 179.883 1.00 100.26 ? 736  THR C N   1 
ATOM 21609 C CA  . THR C 1 736  ? 166.573 184.732 178.650 1.00 104.13 ? 736  THR C CA  1 
ATOM 21610 C C   . THR C 1 736  ? 165.967 186.124 178.788 1.00 107.70 ? 736  THR C C   1 
ATOM 21611 O O   . THR C 1 736  ? 166.192 186.997 177.939 1.00 116.71 ? 736  THR C O   1 
ATOM 21612 C CB  . THR C 1 736  ? 165.515 183.694 178.282 1.00 116.28 ? 736  THR C CB  1 
ATOM 21613 O OG1 . THR C 1 736  ? 166.147 182.427 178.054 1.00 115.77 ? 736  THR C OG1 1 
ATOM 21614 C CG2 . THR C 1 736  ? 164.736 184.106 177.048 1.00 122.82 ? 736  THR C CG2 1 
ATOM 21615 N N   . MET C 1 737  ? 165.279 186.374 179.906 1.00 100.98 ? 737  MET C N   1 
ATOM 21616 C CA  . MET C 1 737  ? 164.651 187.673 180.120 1.00 100.62 ? 737  MET C CA  1 
ATOM 21617 C C   . MET C 1 737  ? 165.679 188.763 180.388 1.00 98.21  ? 737  MET C C   1 
ATOM 21618 O O   . MET C 1 737  ? 165.446 189.934 180.068 1.00 106.04 ? 737  MET C O   1 
ATOM 21619 C CB  . MET C 1 737  ? 163.656 187.597 181.272 1.00 97.91  ? 737  MET C CB  1 
ATOM 21620 C CG  . MET C 1 737  ? 162.471 186.710 180.999 1.00 109.52 ? 737  MET C CG  1 
ATOM 21621 S SD  . MET C 1 737  ? 161.555 187.326 179.580 1.00 136.66 ? 737  MET C SD  1 
ATOM 21622 C CE  . MET C 1 737  ? 160.872 188.843 180.236 1.00 117.11 ? 737  MET C CE  1 
ATOM 21623 N N   . TYR C 1 738  ? 166.820 188.409 180.979 1.00 89.07  ? 738  TYR C N   1 
ATOM 21624 C CA  . TYR C 1 738  ? 167.806 189.439 181.277 1.00 88.95  ? 738  TYR C CA  1 
ATOM 21625 C C   . TYR C 1 738  ? 168.663 189.743 180.055 1.00 91.00  ? 738  TYR C C   1 
ATOM 21626 O O   . TYR C 1 738  ? 168.866 190.910 179.705 1.00 90.41  ? 738  TYR C O   1 
ATOM 21627 C CB  . TYR C 1 738  ? 168.685 189.019 182.457 1.00 79.43  ? 738  TYR C CB  1 
ATOM 21628 C CG  . TYR C 1 738  ? 169.671 190.087 182.877 1.00 72.05  ? 738  TYR C CG  1 
ATOM 21629 C CD1 . TYR C 1 738  ? 169.263 191.153 183.668 1.00 72.41  ? 738  TYR C CD1 1 
ATOM 21630 C CD2 . TYR C 1 738  ? 170.998 190.045 182.470 1.00 72.55  ? 738  TYR C CD2 1 
ATOM 21631 C CE1 . TYR C 1 738  ? 170.148 192.136 184.052 1.00 73.40  ? 738  TYR C CE1 1 
ATOM 21632 C CE2 . TYR C 1 738  ? 171.891 191.028 182.847 1.00 73.59  ? 738  TYR C CE2 1 
ATOM 21633 C CZ  . TYR C 1 738  ? 171.460 192.069 183.637 1.00 72.74  ? 738  TYR C CZ  1 
ATOM 21634 O OH  . TYR C 1 738  ? 172.350 193.046 184.011 1.00 78.76  ? 738  TYR C OH  1 
ATOM 21635 N N   . ILE C 1 739  ? 169.175 188.703 179.395 1.00 92.89  ? 739  ILE C N   1 
ATOM 21636 C CA  . ILE C 1 739  ? 170.070 188.909 178.263 1.00 91.07  ? 739  ILE C CA  1 
ATOM 21637 C C   . ILE C 1 739  ? 169.283 189.313 177.024 1.00 100.67 ? 739  ILE C C   1 
ATOM 21638 O O   . ILE C 1 739  ? 169.469 190.416 176.498 1.00 104.38 ? 739  ILE C O   1 
ATOM 21639 C CB  . ILE C 1 739  ? 170.916 187.653 177.995 1.00 94.74  ? 739  ILE C CB  1 
ATOM 21640 C CG1 . ILE C 1 739  ? 171.734 187.262 179.224 1.00 90.66  ? 739  ILE C CG1 1 
ATOM 21641 C CG2 . ILE C 1 739  ? 171.868 187.927 176.852 1.00 92.63  ? 739  ILE C CG2 1 
ATOM 21642 C CD1 . ILE C 1 739  ? 172.702 188.285 179.665 1.00 87.91  ? 739  ILE C CD1 1 
ATOM 21643 N N   . CYS C 1 740  ? 168.386 188.432 176.527 1.00 105.46 ? 740  CYS C N   1 
ATOM 21644 C CA  . CYS C 1 740  ? 167.764 188.863 175.278 1.00 111.53 ? 740  CYS C CA  1 
ATOM 21645 C C   . CYS C 1 740  ? 166.454 189.602 175.506 1.00 111.47 ? 740  CYS C C   1 
ATOM 21646 O O   . CYS C 1 740  ? 166.343 190.767 175.117 1.00 116.58 ? 740  CYS C O   1 
ATOM 21647 C CB  . CYS C 1 740  ? 167.566 187.698 174.280 1.00 129.01 ? 740  CYS C CB  1 
ATOM 21648 S SG  . CYS C 1 740  ? 166.644 186.264 174.834 1.00 158.76 ? 740  CYS C SG  1 
ATOM 21649 N N   . GLY C 1 741  ? 165.477 188.990 176.146 1.00 113.11 ? 741  GLY C N   1 
ATOM 21650 C CA  . GLY C 1 741  ? 164.322 189.743 176.577 1.00 122.99 ? 741  GLY C CA  1 
ATOM 21651 C C   . GLY C 1 741  ? 163.056 188.915 176.561 1.00 139.06 ? 741  GLY C C   1 
ATOM 21652 O O   . GLY C 1 741  ? 163.078 187.694 176.690 1.00 140.87 ? 741  GLY C O   1 
ATOM 21653 N N   . ASP C 1 742  ? 161.949 189.643 176.416 1.00 153.21 ? 742  ASP C N   1 
ATOM 21654 C CA  . ASP C 1 742  ? 160.598 189.099 176.494 1.00 163.21 ? 742  ASP C CA  1 
ATOM 21655 C C   . ASP C 1 742  ? 160.284 188.152 175.341 1.00 164.92 ? 742  ASP C C   1 
ATOM 21656 O O   . ASP C 1 742  ? 159.771 187.050 175.560 1.00 161.92 ? 742  ASP C O   1 
ATOM 21657 C CB  . ASP C 1 742  ? 159.609 190.268 176.555 1.00 163.77 ? 742  ASP C CB  1 
ATOM 21658 C CG  . ASP C 1 742  ? 159.839 191.289 175.444 1.00 165.27 ? 742  ASP C CG  1 
ATOM 21659 O OD1 . ASP C 1 742  ? 160.943 191.284 174.852 1.00 161.07 ? 742  ASP C OD1 1 
ATOM 21660 O OD2 . ASP C 1 742  ? 158.934 192.104 175.173 1.00 164.47 ? 742  ASP C OD2 1 
ATOM 21661 N N   . SER C 1 743  ? 160.573 188.564 174.105 1.00 163.80 ? 743  SER C N   1 
ATOM 21662 C CA  . SER C 1 743  ? 160.315 187.713 172.953 1.00 166.89 ? 743  SER C CA  1 
ATOM 21663 C C   . SER C 1 743  ? 161.379 187.860 171.877 1.00 165.45 ? 743  SER C C   1 
ATOM 21664 O O   . SER C 1 743  ? 161.139 187.452 170.733 1.00 167.49 ? 743  SER C O   1 
ATOM 21665 C CB  . SER C 1 743  ? 158.936 188.003 172.355 1.00 169.24 ? 743  SER C CB  1 
ATOM 21666 O OG  . SER C 1 743  ? 158.850 189.327 171.859 1.00 170.65 ? 743  SER C OG  1 
ATOM 21667 N N   . THR C 1 744  ? 162.528 188.451 172.197 1.00 155.40 ? 744  THR C N   1 
ATOM 21668 C CA  . THR C 1 744  ? 163.624 188.530 171.244 1.00 152.98 ? 744  THR C CA  1 
ATOM 21669 C C   . THR C 1 744  ? 164.207 187.144 171.013 1.00 152.02 ? 744  THR C C   1 
ATOM 21670 O O   . THR C 1 744  ? 164.586 186.453 171.961 1.00 153.53 ? 744  THR C O   1 
ATOM 21671 C CB  . THR C 1 744  ? 164.698 189.483 171.765 1.00 144.68 ? 744  THR C CB  1 
ATOM 21672 O OG1 . THR C 1 744  ? 164.135 190.790 171.932 1.00 147.04 ? 744  THR C OG1 1 
ATOM 21673 C CG2 . THR C 1 744  ? 165.864 189.565 170.801 1.00 138.43 ? 744  THR C CG2 1 
ATOM 21674 N N   . GLU C 1 745  ? 164.260 186.730 169.749 1.00 148.57 ? 745  GLU C N   1 
ATOM 21675 C CA  . GLU C 1 745  ? 164.780 185.411 169.417 1.00 151.44 ? 745  GLU C CA  1 
ATOM 21676 C C   . GLU C 1 745  ? 166.293 185.387 169.637 1.00 157.61 ? 745  GLU C C   1 
ATOM 21677 O O   . GLU C 1 745  ? 167.060 186.056 168.938 1.00 155.93 ? 745  GLU C O   1 
ATOM 21678 C CB  . GLU C 1 745  ? 164.322 185.006 168.005 1.00 154.08 ? 745  GLU C CB  1 
ATOM 21679 C CG  . GLU C 1 745  ? 164.713 185.850 166.772 1.00 160.71 ? 745  GLU C CG  1 
ATOM 21680 C CD  . GLU C 1 745  ? 166.050 185.497 166.170 1.00 166.48 ? 745  GLU C CD  1 
ATOM 21681 O OE1 . GLU C 1 745  ? 166.541 184.383 166.431 1.00 169.28 ? 745  GLU C OE1 1 
ATOM 21682 O OE2 . GLU C 1 745  ? 166.616 186.336 165.441 1.00 165.31 ? 745  GLU C OE2 1 
ATOM 21683 N N   . CYS C 1 746  ? 166.700 184.705 170.712 1.00 158.58 ? 746  CYS C N   1 
ATOM 21684 C CA  . CYS C 1 746  ? 168.096 184.611 171.107 1.00 154.05 ? 746  CYS C CA  1 
ATOM 21685 C C   . CYS C 1 746  ? 168.562 183.171 171.253 1.00 151.77 ? 746  CYS C C   1 
ATOM 21686 O O   . CYS C 1 746  ? 169.647 182.939 171.800 1.00 145.65 ? 746  CYS C O   1 
ATOM 21687 C CB  . CYS C 1 746  ? 168.332 185.371 172.421 1.00 153.03 ? 746  CYS C CB  1 
ATOM 21688 S SG  . CYS C 1 746  ? 167.468 184.681 173.856 1.00 171.91 ? 746  CYS C SG  1 
ATOM 21689 N N   . SER C 1 747  ? 167.778 182.199 170.780 1.00 159.07 ? 747  SER C N   1 
ATOM 21690 C CA  . SER C 1 747  ? 168.180 180.798 170.791 1.00 161.14 ? 747  SER C CA  1 
ATOM 21691 C C   . SER C 1 747  ? 169.317 180.515 169.822 1.00 158.55 ? 747  SER C C   1 
ATOM 21692 O O   . SER C 1 747  ? 170.030 179.524 170.001 1.00 158.38 ? 747  SER C O   1 
ATOM 21693 C CB  . SER C 1 747  ? 166.981 179.911 170.458 1.00 158.33 ? 747  SER C CB  1 
ATOM 21694 O OG  . SER C 1 747  ? 166.595 180.079 169.106 1.00 156.88 ? 747  SER C OG  1 
ATOM 21695 N N   . ASN C 1 748  ? 169.481 181.345 168.797 1.00 157.00 ? 748  ASN C N   1 
ATOM 21696 C CA  . ASN C 1 748  ? 170.646 181.321 167.930 1.00 158.99 ? 748  ASN C CA  1 
ATOM 21697 C C   . ASN C 1 748  ? 171.809 182.114 168.502 1.00 153.95 ? 748  ASN C C   1 
ATOM 21698 O O   . ASN C 1 748  ? 172.889 182.125 167.905 1.00 155.66 ? 748  ASN C O   1 
ATOM 21699 C CB  . ASN C 1 748  ? 170.281 181.879 166.553 1.00 162.28 ? 748  ASN C CB  1 
ATOM 21700 C CG  . ASN C 1 748  ? 169.778 183.308 166.630 1.00 164.33 ? 748  ASN C CG  1 
ATOM 21701 O OD1 . ASN C 1 748  ? 169.147 183.698 167.613 1.00 161.67 ? 748  ASN C OD1 1 
ATOM 21702 N ND2 . ASN C 1 748  ? 170.063 184.096 165.600 1.00 167.30 ? 748  ASN C ND2 1 
ATOM 21703 N N   . LEU C 1 749  ? 171.616 182.772 169.643 1.00 145.96 ? 749  LEU C N   1 
ATOM 21704 C CA  . LEU C 1 749  ? 172.610 183.683 170.193 1.00 143.65 ? 749  LEU C CA  1 
ATOM 21705 C C   . LEU C 1 749  ? 173.234 183.161 171.476 1.00 135.86 ? 749  LEU C C   1 
ATOM 21706 O O   . LEU C 1 749  ? 174.459 183.019 171.547 1.00 130.29 ? 749  LEU C O   1 
ATOM 21707 C CB  . LEU C 1 749  ? 171.966 185.053 170.449 1.00 147.86 ? 749  LEU C CB  1 
ATOM 21708 C CG  . LEU C 1 749  ? 171.339 185.759 169.246 1.00 145.81 ? 749  LEU C CG  1 
ATOM 21709 C CD1 . LEU C 1 749  ? 170.696 187.067 169.680 1.00 143.02 ? 749  LEU C CD1 1 
ATOM 21710 C CD2 . LEU C 1 749  ? 172.367 185.997 168.150 1.00 141.11 ? 749  LEU C CD2 1 
ATOM 21711 N N   . LEU C 1 750  ? 172.426 182.857 172.491 1.00 135.26 ? 750  LEU C N   1 
ATOM 21712 C CA  . LEU C 1 750  ? 172.951 182.391 173.768 1.00 128.59 ? 750  LEU C CA  1 
ATOM 21713 C C   . LEU C 1 750  ? 173.411 180.944 173.726 1.00 130.04 ? 750  LEU C C   1 
ATOM 21714 O O   . LEU C 1 750  ? 174.272 180.559 174.525 1.00 130.59 ? 750  LEU C O   1 
ATOM 21715 C CB  . LEU C 1 750  ? 171.911 182.542 174.887 1.00 127.06 ? 750  LEU C CB  1 
ATOM 21716 C CG  . LEU C 1 750  ? 171.724 183.883 175.610 1.00 120.24 ? 750  LEU C CG  1 
ATOM 21717 C CD1 . LEU C 1 750  ? 172.993 184.265 176.366 1.00 113.01 ? 750  LEU C CD1 1 
ATOM 21718 C CD2 . LEU C 1 750  ? 171.256 185.010 174.699 1.00 125.98 ? 750  LEU C CD2 1 
ATOM 21719 N N   . LEU C 1 751  ? 172.864 180.138 172.818 1.00 127.70 ? 751  LEU C N   1 
ATOM 21720 C CA  . LEU C 1 751  ? 173.308 178.759 172.665 1.00 124.57 ? 751  LEU C CA  1 
ATOM 21721 C C   . LEU C 1 751  ? 174.687 178.653 172.029 1.00 126.71 ? 751  LEU C C   1 
ATOM 21722 O O   . LEU C 1 751  ? 175.296 177.580 172.087 1.00 130.91 ? 751  LEU C O   1 
ATOM 21723 C CB  . LEU C 1 751  ? 172.296 177.953 171.841 1.00 126.74 ? 751  LEU C CB  1 
ATOM 21724 C CG  . LEU C 1 751  ? 171.048 177.340 172.500 1.00 131.98 ? 751  LEU C CG  1 
ATOM 21725 C CD1 . LEU C 1 751  ? 171.456 176.290 173.527 1.00 135.01 ? 751  LEU C CD1 1 
ATOM 21726 C CD2 . LEU C 1 751  ? 170.082 178.352 173.117 1.00 130.48 ? 751  LEU C CD2 1 
ATOM 21727 N N   . GLN C 1 752  ? 175.192 179.734 171.431 1.00 126.31 ? 752  GLN C N   1 
ATOM 21728 C CA  . GLN C 1 752  ? 176.542 179.748 170.888 1.00 126.19 ? 752  GLN C CA  1 
ATOM 21729 C C   . GLN C 1 752  ? 177.605 179.875 171.971 1.00 123.55 ? 752  GLN C C   1 
ATOM 21730 O O   . GLN C 1 752  ? 178.783 179.622 171.695 1.00 123.08 ? 752  GLN C O   1 
ATOM 21731 C CB  . GLN C 1 752  ? 176.693 180.902 169.896 1.00 128.40 ? 752  GLN C CB  1 
ATOM 21732 C CG  . GLN C 1 752  ? 175.806 180.790 168.669 1.00 135.65 ? 752  GLN C CG  1 
ATOM 21733 C CD  . GLN C 1 752  ? 176.170 179.618 167.787 1.00 138.76 ? 752  GLN C CD  1 
ATOM 21734 O OE1 . GLN C 1 752  ? 177.345 179.313 167.603 1.00 136.61 ? 752  GLN C OE1 1 
ATOM 21735 N NE2 . GLN C 1 752  ? 175.161 178.953 167.238 1.00 141.63 ? 752  GLN C NE2 1 
ATOM 21736 N N   . TYR C 1 753  ? 177.221 180.261 173.189 1.00 118.63 ? 753  TYR C N   1 
ATOM 21737 C CA  . TYR C 1 753  ? 178.199 180.453 174.256 1.00 113.12 ? 753  TYR C CA  1 
ATOM 21738 C C   . TYR C 1 753  ? 178.289 179.248 175.181 1.00 118.99 ? 753  TYR C C   1 
ATOM 21739 O O   . TYR C 1 753  ? 179.164 179.210 176.050 1.00 124.63 ? 753  TYR C O   1 
ATOM 21740 C CB  . TYR C 1 753  ? 177.890 181.707 175.088 1.00 109.00 ? 753  TYR C CB  1 
ATOM 21741 C CG  . TYR C 1 753  ? 177.941 183.042 174.357 1.00 112.37 ? 753  TYR C CG  1 
ATOM 21742 C CD1 . TYR C 1 753  ? 176.990 183.392 173.406 1.00 116.49 ? 753  TYR C CD1 1 
ATOM 21743 C CD2 . TYR C 1 753  ? 178.958 183.950 174.624 1.00 111.92 ? 753  TYR C CD2 1 
ATOM 21744 C CE1 . TYR C 1 753  ? 177.046 184.601 172.746 1.00 118.13 ? 753  TYR C CE1 1 
ATOM 21745 C CE2 . TYR C 1 753  ? 179.023 185.165 173.969 1.00 114.87 ? 753  TYR C CE2 1 
ATOM 21746 C CZ  . TYR C 1 753  ? 178.063 185.483 173.032 1.00 119.40 ? 753  TYR C CZ  1 
ATOM 21747 O OH  . TYR C 1 753  ? 178.115 186.687 172.374 1.00 121.70 ? 753  TYR C OH  1 
ATOM 21748 N N   . GLY C 1 754  ? 177.397 178.277 175.033 1.00 120.71 ? 754  GLY C N   1 
ATOM 21749 C CA  . GLY C 1 754  ? 177.494 177.053 175.802 1.00 121.42 ? 754  GLY C CA  1 
ATOM 21750 C C   . GLY C 1 754  ? 176.658 177.073 177.067 1.00 117.95 ? 754  GLY C C   1 
ATOM 21751 O O   . GLY C 1 754  ? 175.761 177.898 177.265 1.00 115.99 ? 754  GLY C O   1 
ATOM 21752 N N   . SER C 1 755  ? 176.968 176.118 177.943 1.00 116.28 ? 755  SER C N   1 
ATOM 21753 C CA  . SER C 1 755  ? 176.263 175.961 179.214 1.00 116.23 ? 755  SER C CA  1 
ATOM 21754 C C   . SER C 1 755  ? 176.864 176.888 180.274 1.00 109.37 ? 755  SER C C   1 
ATOM 21755 O O   . SER C 1 755  ? 177.629 176.487 181.149 1.00 111.49 ? 755  SER C O   1 
ATOM 21756 C CB  . SER C 1 755  ? 176.292 174.503 179.654 1.00 128.90 ? 755  SER C CB  1 
ATOM 21757 O OG  . SER C 1 755  ? 175.591 173.686 178.730 1.00 133.44 ? 755  SER C OG  1 
ATOM 21758 N N   . PHE C 1 756  ? 176.501 178.167 180.162 1.00 102.79 ? 756  PHE C N   1 
ATOM 21759 C CA  . PHE C 1 756  ? 177.012 179.191 181.067 1.00 104.25 ? 756  PHE C CA  1 
ATOM 21760 C C   . PHE C 1 756  ? 175.932 179.598 182.072 1.00 104.76 ? 756  PHE C C   1 
ATOM 21761 O O   . PHE C 1 756  ? 176.169 179.661 183.288 1.00 107.70 ? 756  PHE C O   1 
ATOM 21762 C CB  . PHE C 1 756  ? 177.487 180.380 180.222 1.00 101.58 ? 756  PHE C CB  1 
ATOM 21763 C CG  . PHE C 1 756  ? 177.990 181.544 181.012 1.00 107.70 ? 756  PHE C CG  1 
ATOM 21764 C CD1 . PHE C 1 756  ? 179.252 181.490 181.583 1.00 114.31 ? 756  PHE C CD1 1 
ATOM 21765 C CD2 . PHE C 1 756  ? 177.241 182.698 181.154 1.00 105.06 ? 756  PHE C CD2 1 
ATOM 21766 C CE1 . PHE C 1 756  ? 179.747 182.556 182.306 1.00 111.77 ? 756  PHE C CE1 1 
ATOM 21767 C CE2 . PHE C 1 756  ? 177.734 183.773 181.877 1.00 107.03 ? 756  PHE C CE2 1 
ATOM 21768 C CZ  . PHE C 1 756  ? 178.985 183.703 182.452 1.00 107.30 ? 756  PHE C CZ  1 
ATOM 21769 N N   . CYS C 1 757  ? 174.720 179.827 181.577 1.00 99.23  ? 757  CYS C N   1 
ATOM 21770 C CA  . CYS C 1 757  ? 173.588 180.067 182.457 1.00 98.45  ? 757  CYS C CA  1 
ATOM 21771 C C   . CYS C 1 757  ? 173.159 178.843 183.249 1.00 92.11  ? 757  CYS C C   1 
ATOM 21772 O O   . CYS C 1 757  ? 172.497 179.000 184.278 1.00 97.87  ? 757  CYS C O   1 
ATOM 21773 C CB  . CYS C 1 757  ? 172.419 180.611 181.653 1.00 107.52 ? 757  CYS C CB  1 
ATOM 21774 S SG  . CYS C 1 757  ? 172.689 182.303 181.198 1.00 136.87 ? 757  CYS C SG  1 
ATOM 21775 N N   . THR C 1 758  ? 173.533 177.639 182.816 1.00 86.74  ? 758  THR C N   1 
ATOM 21776 C CA  . THR C 1 758  ? 173.394 176.478 183.687 1.00 89.48  ? 758  THR C CA  1 
ATOM 21777 C C   . THR C 1 758  ? 174.288 176.615 184.919 1.00 88.88  ? 758  THR C C   1 
ATOM 21778 O O   . THR C 1 758  ? 173.875 176.266 186.033 1.00 92.85  ? 758  THR C O   1 
ATOM 21779 C CB  . THR C 1 758  ? 173.711 175.198 182.911 1.00 100.54 ? 758  THR C CB  1 
ATOM 21780 O OG1 . THR C 1 758  ? 172.874 175.127 181.750 1.00 104.12 ? 758  THR C OG1 1 
ATOM 21781 C CG2 . THR C 1 758  ? 173.440 173.971 183.767 1.00 104.49 ? 758  THR C CG2 1 
ATOM 21782 N N   . GLN C 1 759  ? 175.508 177.146 184.740 1.00 86.72  ? 759  GLN C N   1 
ATOM 21783 C CA  . GLN C 1 759  ? 176.393 177.415 185.874 1.00 87.07  ? 759  GLN C CA  1 
ATOM 21784 C C   . GLN C 1 759  ? 175.815 178.481 186.795 1.00 84.60  ? 759  GLN C C   1 
ATOM 21785 O O   . GLN C 1 759  ? 175.885 178.344 188.024 1.00 87.66  ? 759  GLN C O   1 
ATOM 21786 C CB  . GLN C 1 759  ? 177.772 177.858 185.396 1.00 88.29  ? 759  GLN C CB  1 
ATOM 21787 C CG  . GLN C 1 759  ? 178.510 176.832 184.594 1.00 93.49  ? 759  GLN C CG  1 
ATOM 21788 C CD  . GLN C 1 759  ? 179.796 177.383 184.023 1.00 101.34 ? 759  GLN C CD  1 
ATOM 21789 O OE1 . GLN C 1 759  ? 180.109 177.170 182.853 1.00 105.48 ? 759  GLN C OE1 1 
ATOM 21790 N NE2 . GLN C 1 759  ? 180.563 178.074 184.854 1.00 101.00 ? 759  GLN C NE2 1 
ATOM 21791 N N   . LEU C 1 760  ? 175.241 179.553 186.226 1.00 77.66  ? 760  LEU C N   1 
ATOM 21792 C CA  . LEU C 1 760  ? 174.570 180.545 187.078 1.00 73.12  ? 760  LEU C CA  1 
ATOM 21793 C C   . LEU C 1 760  ? 173.370 179.964 187.817 1.00 77.13  ? 760  LEU C C   1 
ATOM 21794 O O   . LEU C 1 760  ? 173.148 180.288 188.991 1.00 81.04  ? 760  LEU C O   1 
ATOM 21795 C CB  . LEU C 1 760  ? 174.129 181.773 186.290 1.00 69.99  ? 760  LEU C CB  1 
ATOM 21796 C CG  . LEU C 1 760  ? 175.106 182.877 185.891 1.00 80.05  ? 760  LEU C CG  1 
ATOM 21797 C CD1 . LEU C 1 760  ? 176.093 182.527 184.818 1.00 87.53  ? 760  LEU C CD1 1 
ATOM 21798 C CD2 . LEU C 1 760  ? 174.287 184.078 185.489 1.00 84.78  ? 760  LEU C CD2 1 
ATOM 21799 N N   . LYS C 1 761  ? 172.589 179.111 187.155 1.00 78.40  ? 761  LYS C N   1 
ATOM 21800 C CA  . LYS C 1 761  ? 171.404 178.558 187.795 1.00 74.14  ? 761  LYS C CA  1 
ATOM 21801 C C   . LYS C 1 761  ? 171.770 177.576 188.904 1.00 76.34  ? 761  LYS C C   1 
ATOM 21802 O O   . LYS C 1 761  ? 171.163 177.607 189.983 1.00 80.27  ? 761  LYS C O   1 
ATOM 21803 C CB  . LYS C 1 761  ? 170.507 177.910 186.743 1.00 81.42  ? 761  LYS C CB  1 
ATOM 21804 C CG  . LYS C 1 761  ? 169.155 177.505 187.279 1.00 91.13  ? 761  LYS C CG  1 
ATOM 21805 C CD  . LYS C 1 761  ? 168.310 176.777 186.246 1.00 94.34  ? 761  LYS C CD  1 
ATOM 21806 C CE  . LYS C 1 761  ? 167.836 177.730 185.156 1.00 97.65  ? 761  LYS C CE  1 
ATOM 21807 N NZ  . LYS C 1 761  ? 166.887 177.075 184.216 1.00 101.16 ? 761  LYS C NZ  1 
ATOM 21808 N N   . ARG C 1 762  ? 172.782 176.725 188.676 1.00 73.58  ? 762  ARG C N   1 
ATOM 21809 C CA  . ARG C 1 762  ? 173.219 175.807 189.725 1.00 74.58  ? 762  ARG C CA  1 
ATOM 21810 C C   . ARG C 1 762  ? 173.867 176.567 190.878 1.00 74.27  ? 762  ARG C C   1 
ATOM 21811 O O   . ARG C 1 762  ? 173.694 176.191 192.045 1.00 81.52  ? 762  ARG C O   1 
ATOM 21812 C CB  . ARG C 1 762  ? 174.169 174.730 189.170 1.00 81.57  ? 762  ARG C CB  1 
ATOM 21813 C CG  . ARG C 1 762  ? 175.525 175.220 188.696 1.00 89.67  ? 762  ARG C CG  1 
ATOM 21814 C CD  . ARG C 1 762  ? 176.442 174.185 188.058 1.00 98.40  ? 762  ARG C CD  1 
ATOM 21815 N NE  . ARG C 1 762  ? 175.977 173.684 186.770 1.00 100.94 ? 762  ARG C NE  1 
ATOM 21816 C CZ  . ARG C 1 762  ? 176.558 172.682 186.125 1.00 101.20 ? 762  ARG C CZ  1 
ATOM 21817 N NH1 . ARG C 1 762  ? 177.705 172.169 186.539 1.00 97.37  ? 762  ARG C NH1 1 
ATOM 21818 N NH2 . ARG C 1 762  ? 175.990 172.200 185.026 1.00 108.52 ? 762  ARG C NH2 1 
ATOM 21819 N N   . ALA C 1 763  ? 174.552 177.683 190.582 1.00 66.29  ? 763  ALA C N   1 
ATOM 21820 C CA  . ALA C 1 763  ? 175.181 178.472 191.635 1.00 62.80  ? 763  ALA C CA  1 
ATOM 21821 C C   . ALA C 1 763  ? 174.145 179.171 192.504 1.00 63.97  ? 763  ALA C C   1 
ATOM 21822 O O   . ALA C 1 763  ? 174.225 179.123 193.737 1.00 69.39  ? 763  ALA C O   1 
ATOM 21823 C CB  . ALA C 1 763  ? 176.140 179.486 191.017 1.00 56.81  ? 763  ALA C CB  1 
ATOM 21824 N N   . LEU C 1 764  ? 173.151 179.807 191.879 1.00 60.13  ? 764  LEU C N   1 
ATOM 21825 C CA  . LEU C 1 764  ? 172.122 180.503 192.642 1.00 57.48  ? 764  LEU C CA  1 
ATOM 21826 C C   . LEU C 1 764  ? 171.211 179.531 193.381 1.00 64.05  ? 764  LEU C C   1 
ATOM 21827 O O   . LEU C 1 764  ? 170.744 179.842 194.486 1.00 71.48  ? 764  LEU C O   1 
ATOM 21828 C CB  . LEU C 1 764  ? 171.313 181.404 191.715 1.00 59.36  ? 764  LEU C CB  1 
ATOM 21829 C CG  . LEU C 1 764  ? 172.094 182.603 191.180 1.00 54.82  ? 764  LEU C CG  1 
ATOM 21830 C CD1 . LEU C 1 764  ? 171.284 183.316 190.126 1.00 58.35  ? 764  LEU C CD1 1 
ATOM 21831 C CD2 . LEU C 1 764  ? 172.472 183.548 192.304 1.00 57.89  ? 764  LEU C CD2 1 
ATOM 21832 N N   . THR C 1 765  ? 170.970 178.346 192.808 1.00 61.36  ? 765  THR C N   1 
ATOM 21833 C CA  . THR C 1 765  ? 170.229 177.310 193.518 1.00 62.05  ? 765  THR C CA  1 
ATOM 21834 C C   . THR C 1 765  ? 171.002 176.821 194.740 1.00 67.92  ? 765  THR C C   1 
ATOM 21835 O O   . THR C 1 765  ? 170.413 176.621 195.812 1.00 74.61  ? 765  THR C O   1 
ATOM 21836 C CB  . THR C 1 765  ? 169.924 176.154 192.563 1.00 62.79  ? 765  THR C CB  1 
ATOM 21837 O OG1 . THR C 1 765  ? 169.163 176.645 191.452 1.00 75.11  ? 765  THR C OG1 1 
ATOM 21838 C CG2 . THR C 1 765  ? 169.119 175.066 193.255 1.00 67.35  ? 765  THR C CG2 1 
ATOM 21839 N N   . GLY C 1 766  ? 172.324 176.656 194.603 1.00 65.00  ? 766  GLY C N   1 
ATOM 21840 C CA  . GLY C 1 766  ? 173.144 176.292 195.749 1.00 64.55  ? 766  GLY C CA  1 
ATOM 21841 C C   . GLY C 1 766  ? 173.150 177.352 196.833 1.00 64.25  ? 766  GLY C C   1 
ATOM 21842 O O   . GLY C 1 766  ? 173.118 177.031 198.023 1.00 67.27  ? 766  GLY C O   1 
ATOM 21843 N N   . ILE C 1 767  ? 173.155 178.627 196.432 1.00 61.29  ? 767  ILE C N   1 
ATOM 21844 C CA  . ILE C 1 767  ? 173.074 179.727 197.394 1.00 59.47  ? 767  ILE C CA  1 
ATOM 21845 C C   . ILE C 1 767  ? 171.736 179.702 198.137 1.00 61.44  ? 767  ILE C C   1 
ATOM 21846 O O   . ILE C 1 767  ? 171.690 179.857 199.365 1.00 73.83  ? 767  ILE C O   1 
ATOM 21847 C CB  . ILE C 1 767  ? 173.315 181.074 196.680 1.00 58.82  ? 767  ILE C CB  1 
ATOM 21848 C CG1 . ILE C 1 767  ? 174.759 181.182 196.200 1.00 52.07  ? 767  ILE C CG1 1 
ATOM 21849 C CG2 . ILE C 1 767  ? 173.060 182.248 197.582 1.00 59.92  ? 767  ILE C CG2 1 
ATOM 21850 C CD1 . ILE C 1 767  ? 174.988 182.353 195.276 1.00 52.50  ? 767  ILE C CD1 1 
ATOM 21851 N N   . ALA C 1 768  ? 170.636 179.473 197.410 1.00 56.34  ? 768  ALA C N   1 
ATOM 21852 C CA  . ALA C 1 768  ? 169.307 179.450 198.027 1.00 58.67  ? 768  ALA C CA  1 
ATOM 21853 C C   . ALA C 1 768  ? 169.152 178.293 199.016 1.00 61.82  ? 768  ALA C C   1 
ATOM 21854 O O   . ALA C 1 768  ? 168.657 178.478 200.144 1.00 69.26  ? 768  ALA C O   1 
ATOM 21855 C CB  . ALA C 1 768  ? 168.242 179.367 196.937 1.00 60.71  ? 768  ALA C CB  1 
ATOM 21856 N N   . VAL C 1 769  ? 169.602 177.099 198.616 1.00 58.29  ? 769  VAL C N   1 
ATOM 21857 C CA  . VAL C 1 769  ? 169.594 175.939 199.504 1.00 58.19  ? 769  VAL C CA  1 
ATOM 21858 C C   . VAL C 1 769  ? 170.512 176.179 200.702 1.00 63.51  ? 769  VAL C C   1 
ATOM 21859 O O   . VAL C 1 769  ? 170.219 175.748 201.824 1.00 67.18  ? 769  VAL C O   1 
ATOM 21860 C CB  . VAL C 1 769  ? 169.977 174.677 198.701 1.00 60.36  ? 769  VAL C CB  1 
ATOM 21861 C CG1 . VAL C 1 769  ? 170.186 173.459 199.591 1.00 65.47  ? 769  VAL C CG1 1 
ATOM 21862 C CG2 . VAL C 1 769  ? 168.904 174.373 197.669 1.00 63.73  ? 769  VAL C CG2 1 
ATOM 21863 N N   . GLU C 1 770  ? 171.596 176.937 200.498 1.00 64.11  ? 770  GLU C N   1 
ATOM 21864 C CA  . GLU C 1 770  ? 172.518 177.237 201.586 1.00 59.75  ? 770  GLU C CA  1 
ATOM 21865 C C   . GLU C 1 770  ? 171.890 178.148 202.639 1.00 58.52  ? 770  GLU C C   1 
ATOM 21866 O O   . GLU C 1 770  ? 172.086 177.925 203.837 1.00 67.14  ? 770  GLU C O   1 
ATOM 21867 C CB  . GLU C 1 770  ? 173.796 177.845 201.011 1.00 66.25  ? 770  GLU C CB  1 
ATOM 21868 C CG  . GLU C 1 770  ? 174.887 178.134 202.014 1.00 70.06  ? 770  GLU C CG  1 
ATOM 21869 C CD  . GLU C 1 770  ? 176.131 178.680 201.347 1.00 87.32  ? 770  GLU C CD  1 
ATOM 21870 O OE1 . GLU C 1 770  ? 176.117 178.847 200.110 1.00 91.21  ? 770  GLU C OE1 1 
ATOM 21871 O OE2 . GLU C 1 770  ? 177.133 178.921 202.050 1.00 87.99  ? 770  GLU C OE2 1 
ATOM 21872 N N   . GLN C 1 771  ? 171.116 179.168 202.230 1.00 55.10  ? 771  GLN C N   1 
ATOM 21873 C CA  . GLN C 1 771  ? 170.423 179.961 203.260 1.00 55.98  ? 771  GLN C CA  1 
ATOM 21874 C C   . GLN C 1 771  ? 169.302 179.197 203.951 1.00 58.86  ? 771  GLN C C   1 
ATOM 21875 O O   . GLN C 1 771  ? 169.056 179.428 205.148 1.00 63.71  ? 771  GLN C O   1 
ATOM 21876 C CB  . GLN C 1 771  ? 169.839 181.285 202.762 1.00 46.37  ? 771  GLN C CB  1 
ATOM 21877 C CG  . GLN C 1 771  ? 170.810 182.402 202.482 1.00 56.01  ? 771  GLN C CG  1 
ATOM 21878 C CD  . GLN C 1 771  ? 171.658 182.169 201.301 1.00 67.58  ? 771  GLN C CD  1 
ATOM 21879 O OE1 . GLN C 1 771  ? 171.179 182.022 200.178 1.00 75.99  ? 771  GLN C OE1 1 
ATOM 21880 N NE2 . GLN C 1 771  ? 172.954 182.124 201.539 1.00 67.33  ? 771  GLN C NE2 1 
ATOM 21881 N N   . ASP C 1 772  ? 168.595 178.316 203.233 1.00 57.73  ? 772  ASP C N   1 
ATOM 21882 C CA  . ASP C 1 772  ? 167.610 177.491 203.931 1.00 55.07  ? 772  ASP C CA  1 
ATOM 21883 C C   . ASP C 1 772  ? 168.268 176.553 204.941 1.00 57.59  ? 772  ASP C C   1 
ATOM 21884 O O   . ASP C 1 772  ? 167.750 176.376 206.053 1.00 61.91  ? 772  ASP C O   1 
ATOM 21885 C CB  . ASP C 1 772  ? 166.767 176.704 202.930 1.00 66.33  ? 772  ASP C CB  1 
ATOM 21886 C CG  . ASP C 1 772  ? 165.758 177.578 202.216 1.00 73.35  ? 772  ASP C CG  1 
ATOM 21887 O OD1 . ASP C 1 772  ? 164.927 178.204 202.905 1.00 73.05  ? 772  ASP C OD1 1 
ATOM 21888 O OD2 . ASP C 1 772  ? 165.793 177.641 200.970 1.00 79.57  ? 772  ASP C OD2 1 
ATOM 21889 N N   . LYS C 1 773  ? 169.438 176.012 204.591 1.00 60.11  ? 773  LYS C N   1 
ATOM 21890 C CA  . LYS C 1 773  ? 170.221 175.207 205.524 1.00 57.37  ? 773  LYS C CA  1 
ATOM 21891 C C   . LYS C 1 773  ? 170.724 176.042 206.698 1.00 57.48  ? 773  LYS C C   1 
ATOM 21892 O O   . LYS C 1 773  ? 170.805 175.545 207.824 1.00 66.40  ? 773  LYS C O   1 
ATOM 21893 C CB  . LYS C 1 773  ? 171.385 174.562 204.773 1.00 63.42  ? 773  LYS C CB  1 
ATOM 21894 C CG  . LYS C 1 773  ? 172.263 173.639 205.590 1.00 72.83  ? 773  LYS C CG  1 
ATOM 21895 C CD  . LYS C 1 773  ? 173.305 172.985 204.701 1.00 87.99  ? 773  LYS C CD  1 
ATOM 21896 C CE  . LYS C 1 773  ? 174.292 172.169 205.510 1.00 94.08  ? 773  LYS C CE  1 
ATOM 21897 N NZ  . LYS C 1 773  ? 173.631 171.002 206.154 1.00 94.90  ? 773  LYS C NZ  1 
ATOM 21898 N N   . ASN C 1 774  ? 171.058 177.314 206.452 1.00 55.65  ? 774  ASN C N   1 
ATOM 21899 C CA  . ASN C 1 774  ? 171.505 178.205 207.523 1.00 51.05  ? 774  ASN C CA  1 
ATOM 21900 C C   . ASN C 1 774  ? 170.409 178.448 208.550 1.00 51.71  ? 774  ASN C C   1 
ATOM 21901 O O   . ASN C 1 774  ? 170.652 178.350 209.761 1.00 58.30  ? 774  ASN C O   1 
ATOM 21902 C CB  . ASN C 1 774  ? 171.965 179.540 206.943 1.00 48.75  ? 774  ASN C CB  1 
ATOM 21903 C CG  . ASN C 1 774  ? 173.289 179.439 206.246 1.00 58.42  ? 774  ASN C CG  1 
ATOM 21904 O OD1 . ASN C 1 774  ? 174.050 178.508 206.488 1.00 68.61  ? 774  ASN C OD1 1 
ATOM 21905 N ND2 . ASN C 1 774  ? 173.579 180.396 205.376 1.00 56.23  ? 774  ASN C ND2 1 
ATOM 21906 N N   . THR C 1 775  ? 169.200 178.771 208.082 1.00 50.55  ? 775  THR C N   1 
ATOM 21907 C CA  . THR C 1 775  ? 168.076 178.972 208.994 1.00 47.17  ? 775  THR C CA  1 
ATOM 21908 C C   . THR C 1 775  ? 167.728 177.680 209.731 1.00 52.85  ? 775  THR C C   1 
ATOM 21909 O O   . THR C 1 775  ? 167.443 177.702 210.939 1.00 61.05  ? 775  THR C O   1 
ATOM 21910 C CB  . THR C 1 775  ? 166.871 179.507 208.218 1.00 56.33  ? 775  THR C CB  1 
ATOM 21911 O OG1 . THR C 1 775  ? 167.232 180.732 207.572 1.00 60.78  ? 775  THR C OG1 1 
ATOM 21912 C CG2 . THR C 1 775  ? 165.707 179.785 209.146 1.00 56.33  ? 775  THR C CG2 1 
ATOM 21913 N N   . GLN C 1 776  ? 167.809 176.541 209.028 1.00 54.42  ? 776  GLN C N   1 
ATOM 21914 C CA  . GLN C 1 776  ? 167.540 175.242 209.639 1.00 55.97  ? 776  GLN C CA  1 
ATOM 21915 C C   . GLN C 1 776  ? 168.557 174.904 210.727 1.00 59.01  ? 776  GLN C C   1 
ATOM 21916 O O   . GLN C 1 776  ? 168.199 174.332 211.762 1.00 69.85  ? 776  GLN C O   1 
ATOM 21917 C CB  . GLN C 1 776  ? 167.540 174.163 208.557 1.00 63.41  ? 776  GLN C CB  1 
ATOM 21918 C CG  . GLN C 1 776  ? 167.034 172.803 208.995 1.00 74.32  ? 776  GLN C CG  1 
ATOM 21919 C CD  . GLN C 1 776  ? 165.535 172.786 209.213 1.00 87.78  ? 776  GLN C CD  1 
ATOM 21920 O OE1 . GLN C 1 776  ? 164.791 173.497 208.537 1.00 82.34  ? 776  GLN C OE1 1 
ATOM 21921 N NE2 . GLN C 1 776  ? 165.080 171.950 210.137 1.00 87.19  ? 776  GLN C NE2 1 
ATOM 21922 N N   . GLU C 1 777  ? 169.830 175.242 210.512 1.00 55.79  ? 777  GLU C N   1 
ATOM 21923 C CA  . GLU C 1 777  ? 170.844 174.945 211.520 1.00 55.38  ? 777  GLU C CA  1 
ATOM 21924 C C   . GLU C 1 777  ? 170.758 175.890 212.710 1.00 55.36  ? 777  GLU C C   1 
ATOM 21925 O O   . GLU C 1 777  ? 171.023 175.479 213.845 1.00 60.80  ? 777  GLU C O   1 
ATOM 21926 C CB  . GLU C 1 777  ? 172.243 174.997 210.912 1.00 58.04  ? 777  GLU C CB  1 
ATOM 21927 C CG  . GLU C 1 777  ? 172.570 173.843 209.992 1.00 74.86  ? 777  GLU C CG  1 
ATOM 21928 C CD  . GLU C 1 777  ? 174.000 173.891 209.506 1.00 92.70  ? 777  GLU C CD  1 
ATOM 21929 O OE1 . GLU C 1 777  ? 174.740 174.804 209.930 1.00 99.83  ? 777  GLU C OE1 1 
ATOM 21930 O OE2 . GLU C 1 777  ? 174.390 173.012 208.712 1.00 90.34  ? 777  GLU C OE2 1 
ATOM 21931 N N   . VAL C 1 778  ? 170.416 177.159 212.478 1.00 54.44  ? 778  VAL C N   1 
ATOM 21932 C CA  . VAL C 1 778  ? 170.373 178.106 213.589 1.00 46.71  ? 778  VAL C CA  1 
ATOM 21933 C C   . VAL C 1 778  ? 169.158 177.856 214.475 1.00 55.59  ? 778  VAL C C   1 
ATOM 21934 O O   . VAL C 1 778  ? 169.286 177.729 215.698 1.00 62.39  ? 778  VAL C O   1 
ATOM 21935 C CB  . VAL C 1 778  ? 170.416 179.555 213.073 1.00 44.19  ? 778  VAL C CB  1 
ATOM 21936 C CG1 . VAL C 1 778  ? 170.186 180.525 214.209 1.00 44.60  ? 778  VAL C CG1 1 
ATOM 21937 C CG2 . VAL C 1 778  ? 171.768 179.831 212.470 1.00 48.59  ? 778  VAL C CG2 1 
ATOM 21938 N N   . PHE C 1 779  ? 167.968 177.751 213.884 1.00 56.42  ? 779  PHE C N   1 
ATOM 21939 C CA  . PHE C 1 779  ? 166.775 177.735 214.724 1.00 51.45  ? 779  PHE C CA  1 
ATOM 21940 C C   . PHE C 1 779  ? 166.269 176.346 215.079 1.00 57.65  ? 779  PHE C C   1 
ATOM 21941 O O   . PHE C 1 779  ? 165.763 176.158 216.189 1.00 64.06  ? 779  PHE C O   1 
ATOM 21942 C CB  . PHE C 1 779  ? 165.650 178.537 214.068 1.00 51.56  ? 779  PHE C CB  1 
ATOM 21943 C CG  . PHE C 1 779  ? 165.915 180.009 214.036 1.00 51.68  ? 779  PHE C CG  1 
ATOM 21944 C CD1 . PHE C 1 779  ? 165.636 180.794 215.142 1.00 53.46  ? 779  PHE C CD1 1 
ATOM 21945 C CD2 . PHE C 1 779  ? 166.454 180.606 212.910 1.00 51.60  ? 779  PHE C CD2 1 
ATOM 21946 C CE1 . PHE C 1 779  ? 165.887 182.150 215.125 1.00 56.65  ? 779  PHE C CE1 1 
ATOM 21947 C CE2 . PHE C 1 779  ? 166.704 181.963 212.887 1.00 57.88  ? 779  PHE C CE2 1 
ATOM 21948 C CZ  . PHE C 1 779  ? 166.420 182.735 213.995 1.00 58.40  ? 779  PHE C CZ  1 
ATOM 21949 N N   . ALA C 1 780  ? 166.386 175.364 214.189 1.00 55.85  ? 780  ALA C N   1 
ATOM 21950 C CA  . ALA C 1 780  ? 165.871 174.025 214.481 1.00 63.09  ? 780  ALA C CA  1 
ATOM 21951 C C   . ALA C 1 780  ? 166.935 173.209 215.214 1.00 68.72  ? 780  ALA C C   1 
ATOM 21952 O O   . ALA C 1 780  ? 167.623 172.356 214.652 1.00 74.15  ? 780  ALA C O   1 
ATOM 21953 C CB  . ALA C 1 780  ? 165.414 173.337 213.204 1.00 65.03  ? 780  ALA C CB  1 
ATOM 21954 N N   . GLN C 1 781  ? 167.059 173.494 216.509 1.00 70.43  ? 781  GLN C N   1 
ATOM 21955 C CA  . GLN C 1 781  ? 167.961 172.759 217.384 1.00 74.23  ? 781  GLN C CA  1 
ATOM 21956 C C   . GLN C 1 781  ? 167.229 172.038 218.507 1.00 81.00  ? 781  GLN C C   1 
ATOM 21957 O O   . GLN C 1 781  ? 167.877 171.515 219.420 1.00 82.76  ? 781  GLN C O   1 
ATOM 21958 C CB  . GLN C 1 781  ? 169.023 173.694 217.964 1.00 69.23  ? 781  GLN C CB  1 
ATOM 21959 C CG  . GLN C 1 781  ? 169.947 174.289 216.924 1.00 70.68  ? 781  GLN C CG  1 
ATOM 21960 C CD  . GLN C 1 781  ? 171.125 175.006 217.542 1.00 70.88  ? 781  GLN C CD  1 
ATOM 21961 O OE1 . GLN C 1 781  ? 171.291 175.010 218.758 1.00 71.16  ? 781  GLN C OE1 1 
ATOM 21962 N NE2 . GLN C 1 781  ? 171.953 175.614 216.703 1.00 66.47  ? 781  GLN C NE2 1 
ATOM 21963 N N   . VAL C 1 782  ? 165.901 171.997 218.467 1.00 78.23  ? 782  VAL C N   1 
ATOM 21964 C CA  . VAL C 1 782  ? 165.104 171.264 219.441 1.00 76.54  ? 782  VAL C CA  1 
ATOM 21965 C C   . VAL C 1 782  ? 164.380 170.130 218.731 1.00 80.17  ? 782  VAL C C   1 
ATOM 21966 O O   . VAL C 1 782  ? 163.912 170.290 217.597 1.00 79.78  ? 782  VAL C O   1 
ATOM 21967 C CB  . VAL C 1 782  ? 164.118 172.180 220.195 1.00 76.84  ? 782  VAL C CB  1 
ATOM 21968 C CG1 . VAL C 1 782  ? 164.878 173.106 221.102 1.00 74.56  ? 782  VAL C CG1 1 
ATOM 21969 C CG2 . VAL C 1 782  ? 163.282 173.010 219.229 1.00 73.40  ? 782  VAL C CG2 1 
ATOM 21970 N N   . LYS C 1 783  ? 164.340 168.969 219.380 1.00 90.24  ? 783  LYS C N   1 
ATOM 21971 C CA  . LYS C 1 783  ? 163.608 167.832 218.847 1.00 97.36  ? 783  LYS C CA  1 
ATOM 21972 C C   . LYS C 1 783  ? 162.112 167.931 219.107 1.00 91.18  ? 783  LYS C C   1 
ATOM 21973 O O   . LYS C 1 783  ? 161.332 167.252 218.432 1.00 90.92  ? 783  LYS C O   1 
ATOM 21974 C CB  . LYS C 1 783  ? 164.168 166.538 219.443 1.00 100.52 ? 783  LYS C CB  1 
ATOM 21975 C CG  . LYS C 1 783  ? 163.960 166.407 220.942 1.00 101.60 ? 783  LYS C CG  1 
ATOM 21976 C CD  . LYS C 1 783  ? 164.504 165.091 221.467 1.00 106.44 ? 783  LYS C CD  1 
ATOM 21977 C CE  . LYS C 1 783  ? 166.024 165.096 221.469 1.00 106.52 ? 783  LYS C CE  1 
ATOM 21978 N NZ  . LYS C 1 783  ? 166.570 166.088 222.435 1.00 91.40  ? 783  LYS C NZ  1 
ATOM 21979 N N   . GLN C 1 784  ? 161.697 168.763 220.061 1.00 82.83  ? 784  GLN C N   1 
ATOM 21980 C CA  . GLN C 1 784  ? 160.294 168.918 220.410 1.00 77.24  ? 784  GLN C CA  1 
ATOM 21981 C C   . GLN C 1 784  ? 159.974 170.397 220.556 1.00 75.54  ? 784  GLN C C   1 
ATOM 21982 O O   . GLN C 1 784  ? 160.847 171.206 220.880 1.00 82.57  ? 784  GLN C O   1 
ATOM 21983 C CB  . GLN C 1 784  ? 159.949 168.179 221.710 1.00 77.35  ? 784  GLN C CB  1 
ATOM 21984 C CG  . GLN C 1 784  ? 160.005 166.663 221.603 1.00 89.32  ? 784  GLN C CG  1 
ATOM 21985 C CD  . GLN C 1 784  ? 159.705 165.974 222.916 1.00 99.83  ? 784  GLN C CD  1 
ATOM 21986 O OE1 . GLN C 1 784  ? 160.263 166.325 223.954 1.00 103.09 ? 784  GLN C OE1 1 
ATOM 21987 N NE2 . GLN C 1 784  ? 158.820 164.986 222.878 1.00 101.84 ? 784  GLN C NE2 1 
ATOM 21988 N N   . ILE C 1 785  ? 158.715 170.745 220.313 1.00 69.68  ? 785  ILE C N   1 
ATOM 21989 C CA  . ILE C 1 785  ? 158.241 172.114 220.474 1.00 64.85  ? 785  ILE C CA  1 
ATOM 21990 C C   . ILE C 1 785  ? 157.749 172.269 221.907 1.00 68.93  ? 785  ILE C C   1 
ATOM 21991 O O   . ILE C 1 785  ? 156.703 171.732 222.277 1.00 80.55  ? 785  ILE C O   1 
ATOM 21992 C CB  . ILE C 1 785  ? 157.139 172.454 219.465 1.00 66.49  ? 785  ILE C CB  1 
ATOM 21993 C CG1 . ILE C 1 785  ? 157.639 172.227 218.039 1.00 68.79  ? 785  ILE C CG1 1 
ATOM 21994 C CG2 . ILE C 1 785  ? 156.681 173.890 219.644 1.00 72.68  ? 785  ILE C CG2 1 
ATOM 21995 C CD1 . ILE C 1 785  ? 158.859 173.046 217.684 1.00 67.62  ? 785  ILE C CD1 1 
ATOM 21996 N N   . TYR C 1 786  ? 158.501 173.009 222.712 1.00 63.32  ? 786  TYR C N   1 
ATOM 21997 C CA  . TYR C 1 786  ? 158.203 173.151 224.126 1.00 63.64  ? 786  TYR C CA  1 
ATOM 21998 C C   . TYR C 1 786  ? 157.276 174.335 224.360 1.00 70.40  ? 786  TYR C C   1 
ATOM 21999 O O   . TYR C 1 786  ? 157.329 175.340 223.649 1.00 73.12  ? 786  TYR C O   1 
ATOM 22000 C CB  . TYR C 1 786  ? 159.489 173.330 224.929 1.00 61.44  ? 786  TYR C CB  1 
ATOM 22001 C CG  . TYR C 1 786  ? 160.393 172.125 224.882 1.00 62.16  ? 786  TYR C CG  1 
ATOM 22002 C CD1 . TYR C 1 786  ? 160.096 170.982 225.608 1.00 65.44  ? 786  TYR C CD1 1 
ATOM 22003 C CD2 . TYR C 1 786  ? 161.546 172.132 224.110 1.00 63.68  ? 786  TYR C CD2 1 
ATOM 22004 C CE1 . TYR C 1 786  ? 160.919 169.877 225.563 1.00 68.88  ? 786  TYR C CE1 1 
ATOM 22005 C CE2 . TYR C 1 786  ? 162.378 171.034 224.061 1.00 68.53  ? 786  TYR C CE2 1 
ATOM 22006 C CZ  . TYR C 1 786  ? 162.059 169.909 224.790 1.00 76.03  ? 786  TYR C CZ  1 
ATOM 22007 O OH  . TYR C 1 786  ? 162.885 168.812 224.743 1.00 88.33  ? 786  TYR C OH  1 
ATOM 22008 N N   . LYS C 1 787  ? 156.419 174.206 225.370 1.00 73.71  ? 787  LYS C N   1 
ATOM 22009 C CA  . LYS C 1 787  ? 155.489 175.261 225.737 1.00 75.16  ? 787  LYS C CA  1 
ATOM 22010 C C   . LYS C 1 787  ? 155.577 175.549 227.228 1.00 82.01  ? 787  LYS C C   1 
ATOM 22011 O O   . LYS C 1 787  ? 155.767 174.644 228.045 1.00 85.67  ? 787  LYS C O   1 
ATOM 22012 C CB  . LYS C 1 787  ? 154.045 174.903 225.364 1.00 74.07  ? 787  LYS C CB  1 
ATOM 22013 C CG  . LYS C 1 787  ? 153.804 174.786 223.871 1.00 88.25  ? 787  LYS C CG  1 
ATOM 22014 C CD  . LYS C 1 787  ? 152.339 174.548 223.563 1.00 104.56 ? 787  LYS C CD  1 
ATOM 22015 C CE  . LYS C 1 787  ? 152.104 174.457 222.065 1.00 112.83 ? 787  LYS C CE  1 
ATOM 22016 N NZ  . LYS C 1 787  ? 150.683 174.153 221.743 1.00 119.29 ? 787  LYS C NZ  1 
ATOM 22017 N N   . THR C 1 788  ? 155.445 176.826 227.567 1.00 83.51  ? 788  THR C N   1 
ATOM 22018 C CA  . THR C 1 788  ? 155.415 177.280 228.946 1.00 82.77  ? 788  THR C CA  1 
ATOM 22019 C C   . THR C 1 788  ? 154.108 176.860 229.614 1.00 85.75  ? 788  THR C C   1 
ATOM 22020 O O   . THR C 1 788  ? 153.101 176.643 228.936 1.00 91.66  ? 788  THR C O   1 
ATOM 22021 C CB  . THR C 1 788  ? 155.572 178.798 228.990 1.00 86.27  ? 788  THR C CB  1 
ATOM 22022 O OG1 . THR C 1 788  ? 154.533 179.412 228.219 1.00 89.16  ? 788  THR C OG1 1 
ATOM 22023 C CG2 . THR C 1 788  ? 156.921 179.206 228.437 1.00 78.33  ? 788  THR C CG2 1 
ATOM 22024 N N   . PRO C 1 789  ? 154.101 176.710 230.939 1.00 84.44  ? 789  PRO C N   1 
ATOM 22025 C CA  . PRO C 1 789  ? 152.840 176.478 231.653 1.00 94.82  ? 789  PRO C CA  1 
ATOM 22026 C C   . PRO C 1 789  ? 151.935 177.695 231.571 1.00 97.71  ? 789  PRO C C   1 
ATOM 22027 O O   . PRO C 1 789  ? 152.422 178.822 231.394 1.00 95.79  ? 789  PRO C O   1 
ATOM 22028 C CB  . PRO C 1 789  ? 153.297 176.212 233.097 1.00 94.57  ? 789  PRO C CB  1 
ATOM 22029 C CG  . PRO C 1 789  ? 154.626 176.858 233.195 1.00 87.90  ? 789  PRO C CG  1 
ATOM 22030 C CD  . PRO C 1 789  ? 155.252 176.623 231.858 1.00 84.10  ? 789  PRO C CD  1 
ATOM 22031 N N   . PRO C 1 790  ? 150.612 177.504 231.652 1.00 99.68  ? 790  PRO C N   1 
ATOM 22032 C CA  . PRO C 1 790  ? 149.693 178.653 231.567 1.00 100.61 ? 790  PRO C CA  1 
ATOM 22033 C C   . PRO C 1 790  ? 149.815 179.634 232.721 1.00 101.98 ? 790  PRO C C   1 
ATOM 22034 O O   . PRO C 1 790  ? 149.479 180.812 232.545 1.00 105.39 ? 790  PRO C O   1 
ATOM 22035 C CB  . PRO C 1 790  ? 148.308 177.993 231.538 1.00 106.50 ? 790  PRO C CB  1 
ATOM 22036 C CG  . PRO C 1 790  ? 148.506 176.659 232.166 1.00 102.93 ? 790  PRO C CG  1 
ATOM 22037 C CD  . PRO C 1 790  ? 149.887 176.228 231.785 1.00 95.66  ? 790  PRO C CD  1 
ATOM 22038 N N   . ILE C 1 791  ? 150.283 179.199 233.886 1.00 98.92  ? 791  ILE C N   1 
ATOM 22039 C CA  . ILE C 1 791  ? 150.601 180.094 234.991 1.00 98.69  ? 791  ILE C CA  1 
ATOM 22040 C C   . ILE C 1 791  ? 152.063 180.481 234.825 1.00 95.43  ? 791  ILE C C   1 
ATOM 22041 O O   . ILE C 1 791  ? 152.964 179.668 235.066 1.00 94.68  ? 791  ILE C O   1 
ATOM 22042 C CB  . ILE C 1 791  ? 150.340 179.442 236.355 1.00 105.28 ? 791  ILE C CB  1 
ATOM 22043 C CG1 . ILE C 1 791  ? 148.855 179.074 236.492 1.00 102.98 ? 791  ILE C CG1 1 
ATOM 22044 C CG2 . ILE C 1 791  ? 150.818 180.353 237.490 1.00 98.78  ? 791  ILE C CG2 1 
ATOM 22045 C CD1 . ILE C 1 791  ? 147.952 180.202 236.972 1.00 95.68  ? 791  ILE C CD1 1 
ATOM 22046 N N   . LYS C 1 792  ? 152.304 181.717 234.393 1.00 93.07  ? 792  LYS C N   1 
ATOM 22047 C CA  . LYS C 1 792  ? 153.657 182.167 234.067 1.00 87.13  ? 792  LYS C CA  1 
ATOM 22048 C C   . LYS C 1 792  ? 154.253 182.938 235.245 1.00 87.79  ? 792  LYS C C   1 
ATOM 22049 O O   . LYS C 1 792  ? 154.523 184.138 235.186 1.00 89.38  ? 792  LYS C O   1 
ATOM 22050 C CB  . LYS C 1 792  ? 153.648 182.997 232.790 1.00 85.84  ? 792  LYS C CB  1 
ATOM 22051 C CG  . LYS C 1 792  ? 153.212 182.217 231.564 1.00 90.78  ? 792  LYS C CG  1 
ATOM 22052 C CD  . LYS C 1 792  ? 153.136 183.103 230.336 1.00 95.91  ? 792  LYS C CD  1 
ATOM 22053 C CE  . LYS C 1 792  ? 152.589 182.339 229.141 1.00 103.95 ? 792  LYS C CE  1 
ATOM 22054 N NZ  . LYS C 1 792  ? 152.427 183.217 227.950 1.00 114.27 ? 792  LYS C NZ  1 
ATOM 22055 N N   . TYR C 1 793  ? 154.456 182.207 236.337 1.00 83.71  ? 793  TYR C N   1 
ATOM 22056 C CA  . TYR C 1 793  ? 155.208 182.693 237.486 1.00 78.07  ? 793  TYR C CA  1 
ATOM 22057 C C   . TYR C 1 793  ? 156.489 181.881 237.586 1.00 79.30  ? 793  TYR C C   1 
ATOM 22058 O O   . TYR C 1 793  ? 156.439 180.649 237.675 1.00 81.63  ? 793  TYR C O   1 
ATOM 22059 C CB  . TYR C 1 793  ? 154.397 182.582 238.775 1.00 72.23  ? 793  TYR C CB  1 
ATOM 22060 C CG  . TYR C 1 793  ? 155.170 183.005 240.003 1.00 73.29  ? 793  TYR C CG  1 
ATOM 22061 C CD1 . TYR C 1 793  ? 155.442 184.345 240.246 1.00 74.12  ? 793  TYR C CD1 1 
ATOM 22062 C CD2 . TYR C 1 793  ? 155.630 182.064 240.916 1.00 77.28  ? 793  TYR C CD2 1 
ATOM 22063 C CE1 . TYR C 1 793  ? 156.149 184.738 241.368 1.00 77.25  ? 793  TYR C CE1 1 
ATOM 22064 C CE2 . TYR C 1 793  ? 156.339 182.447 242.039 1.00 80.53  ? 793  TYR C CE2 1 
ATOM 22065 C CZ  . TYR C 1 793  ? 156.594 183.785 242.259 1.00 82.08  ? 793  TYR C CZ  1 
ATOM 22066 O OH  . TYR C 1 793  ? 157.298 184.170 243.375 1.00 88.05  ? 793  TYR C OH  1 
ATOM 22067 N N   . PHE C 1 794  ? 157.631 182.566 237.576 1.00 74.23  ? 794  PHE C N   1 
ATOM 22068 C CA  . PHE C 1 794  ? 158.936 181.913 237.540 1.00 66.76  ? 794  PHE C CA  1 
ATOM 22069 C C   . PHE C 1 794  ? 159.832 182.483 238.640 1.00 66.19  ? 794  PHE C C   1 
ATOM 22070 O O   . PHE C 1 794  ? 160.994 182.820 238.421 1.00 70.99  ? 794  PHE C O   1 
ATOM 22071 C CB  . PHE C 1 794  ? 159.570 182.066 236.162 1.00 55.76  ? 794  PHE C CB  1 
ATOM 22072 C CG  . PHE C 1 794  ? 158.725 181.521 235.050 1.00 57.85  ? 794  PHE C CG  1 
ATOM 22073 C CD1 . PHE C 1 794  ? 158.626 180.157 234.846 1.00 61.00  ? 794  PHE C CD1 1 
ATOM 22074 C CD2 . PHE C 1 794  ? 158.024 182.372 234.213 1.00 64.68  ? 794  PHE C CD2 1 
ATOM 22075 C CE1 . PHE C 1 794  ? 157.845 179.648 233.827 1.00 67.75  ? 794  PHE C CE1 1 
ATOM 22076 C CE2 . PHE C 1 794  ? 157.245 181.870 233.188 1.00 67.51  ? 794  PHE C CE2 1 
ATOM 22077 C CZ  . PHE C 1 794  ? 157.156 180.506 232.996 1.00 71.95  ? 794  PHE C CZ  1 
ATOM 22078 N N   . GLY C 1 795  ? 159.280 182.585 239.845 1.00 65.72  ? 795  GLY C N   1 
ATOM 22079 C CA  . GLY C 1 795  ? 160.027 183.075 240.982 1.00 63.00  ? 795  GLY C CA  1 
ATOM 22080 C C   . GLY C 1 795  ? 160.224 184.572 241.033 1.00 68.14  ? 795  GLY C C   1 
ATOM 22081 O O   . GLY C 1 795  ? 161.125 185.036 241.741 1.00 66.68  ? 795  GLY C O   1 
ATOM 22082 N N   . GLY C 1 796  ? 159.414 185.343 240.315 1.00 67.13  ? 796  GLY C N   1 
ATOM 22083 C CA  . GLY C 1 796  ? 159.570 186.779 240.250 1.00 63.61  ? 796  GLY C CA  1 
ATOM 22084 C C   . GLY C 1 796  ? 160.246 187.286 238.998 1.00 59.78  ? 796  GLY C C   1 
ATOM 22085 O O   . GLY C 1 796  ? 160.388 188.504 238.842 1.00 63.44  ? 796  GLY C O   1 
ATOM 22086 N N   . PHE C 1 797  ? 160.663 186.397 238.104 1.00 55.43  ? 797  PHE C N   1 
ATOM 22087 C CA  . PHE C 1 797  ? 161.283 186.783 236.845 1.00 58.19  ? 797  PHE C CA  1 
ATOM 22088 C C   . PHE C 1 797  ? 160.189 186.943 235.797 1.00 63.78  ? 797  PHE C C   1 
ATOM 22089 O O   . PHE C 1 797  ? 159.402 186.019 235.571 1.00 74.09  ? 797  PHE C O   1 
ATOM 22090 C CB  . PHE C 1 797  ? 162.310 185.740 236.405 1.00 56.37  ? 797  PHE C CB  1 
ATOM 22091 C CG  . PHE C 1 797  ? 163.548 185.693 237.264 1.00 60.24  ? 797  PHE C CG  1 
ATOM 22092 C CD1 . PHE C 1 797  ? 163.557 184.993 238.462 1.00 59.22  ? 797  PHE C CD1 1 
ATOM 22093 C CD2 . PHE C 1 797  ? 164.707 186.336 236.863 1.00 58.76  ? 797  PHE C CD2 1 
ATOM 22094 C CE1 . PHE C 1 797  ? 164.695 184.943 239.246 1.00 55.55  ? 797  PHE C CE1 1 
ATOM 22095 C CE2 . PHE C 1 797  ? 165.849 186.290 237.644 1.00 54.18  ? 797  PHE C CE2 1 
ATOM 22096 C CZ  . PHE C 1 797  ? 165.841 185.593 238.836 1.00 52.91  ? 797  PHE C CZ  1 
ATOM 22097 N N   . ASN C 1 798  ? 160.135 188.111 235.164 1.00 58.53  ? 798  ASN C N   1 
ATOM 22098 C CA  . ASN C 1 798  ? 159.059 188.454 234.241 1.00 57.07  ? 798  ASN C CA  1 
ATOM 22099 C C   . ASN C 1 798  ? 159.583 188.203 232.829 1.00 62.18  ? 798  ASN C C   1 
ATOM 22100 O O   . ASN C 1 798  ? 160.452 188.933 232.343 1.00 66.61  ? 798  ASN C O   1 
ATOM 22101 C CB  . ASN C 1 798  ? 158.629 189.909 234.450 1.00 63.28  ? 798  ASN C CB  1 
ATOM 22102 C CG  . ASN C 1 798  ? 157.353 190.291 233.695 1.00 72.73  ? 798  ASN C CG  1 
ATOM 22103 O OD1 . ASN C 1 798  ? 156.980 189.690 232.691 1.00 80.91  ? 798  ASN C OD1 1 
ATOM 22104 N ND2 . ASN C 1 798  ? 156.677 191.318 234.196 1.00 66.86  ? 798  ASN C ND2 1 
ATOM 22105 N N   . PHE C 1 799  ? 159.047 187.174 232.173 1.00 61.55  ? 799  PHE C N   1 
ATOM 22106 C CA  . PHE C 1 799  ? 159.436 186.811 230.817 1.00 59.32  ? 799  PHE C CA  1 
ATOM 22107 C C   . PHE C 1 799  ? 158.395 187.195 229.777 1.00 68.29  ? 799  PHE C C   1 
ATOM 22108 O O   . PHE C 1 799  ? 158.499 186.757 228.628 1.00 71.30  ? 799  PHE C O   1 
ATOM 22109 C CB  . PHE C 1 799  ? 159.717 185.313 230.722 1.00 58.62  ? 799  PHE C CB  1 
ATOM 22110 C CG  . PHE C 1 799  ? 160.871 184.862 231.551 1.00 58.79  ? 799  PHE C CG  1 
ATOM 22111 C CD1 . PHE C 1 799  ? 162.161 185.213 231.202 1.00 56.21  ? 799  PHE C CD1 1 
ATOM 22112 C CD2 . PHE C 1 799  ? 160.669 184.086 232.676 1.00 61.01  ? 799  PHE C CD2 1 
ATOM 22113 C CE1 . PHE C 1 799  ? 163.226 184.796 231.958 1.00 52.77  ? 799  PHE C CE1 1 
ATOM 22114 C CE2 . PHE C 1 799  ? 161.733 183.670 233.437 1.00 57.66  ? 799  PHE C CE2 1 
ATOM 22115 C CZ  . PHE C 1 799  ? 163.010 184.029 233.076 1.00 52.14  ? 799  PHE C CZ  1 
ATOM 22116 N N   . SER C 1 800  ? 157.405 188.015 230.146 1.00 68.55  ? 800  SER C N   1 
ATOM 22117 C CA  . SER C 1 800  ? 156.351 188.399 229.209 1.00 64.14  ? 800  SER C CA  1 
ATOM 22118 C C   . SER C 1 800  ? 156.872 189.258 228.067 1.00 66.81  ? 800  SER C C   1 
ATOM 22119 O O   . SER C 1 800  ? 156.209 189.364 227.029 1.00 73.20  ? 800  SER C O   1 
ATOM 22120 C CB  . SER C 1 800  ? 155.241 189.146 229.944 1.00 70.81  ? 800  SER C CB  1 
ATOM 22121 O OG  . SER C 1 800  ? 155.712 190.391 230.427 1.00 80.69  ? 800  SER C OG  1 
ATOM 22122 N N   . GLN C 1 801  ? 158.039 189.870 228.237 1.00 64.61  ? 801  GLN C N   1 
ATOM 22123 C CA  . GLN C 1 801  ? 158.687 190.613 227.172 1.00 65.79  ? 801  GLN C CA  1 
ATOM 22124 C C   . GLN C 1 801  ? 159.244 189.711 226.081 1.00 68.27  ? 801  GLN C C   1 
ATOM 22125 O O   . GLN C 1 801  ? 159.320 190.137 224.925 1.00 75.63  ? 801  GLN C O   1 
ATOM 22126 C CB  . GLN C 1 801  ? 159.817 191.447 227.761 1.00 68.17  ? 801  GLN C CB  1 
ATOM 22127 C CG  . GLN C 1 801  ? 159.350 192.564 228.659 1.00 76.17  ? 801  GLN C CG  1 
ATOM 22128 C CD  . GLN C 1 801  ? 158.627 193.623 227.889 1.00 79.45  ? 801  GLN C CD  1 
ATOM 22129 O OE1 . GLN C 1 801  ? 157.562 194.094 228.287 1.00 90.87  ? 801  GLN C OE1 1 
ATOM 22130 N NE2 . GLN C 1 801  ? 159.189 193.991 226.758 1.00 76.19  ? 801  GLN C NE2 1 
ATOM 22131 N N   . ILE C 1 802  ? 159.640 188.487 226.419 1.00 65.32  ? 802  ILE C N   1 
ATOM 22132 C CA  . ILE C 1 802  ? 160.255 187.586 225.455 1.00 60.83  ? 802  ILE C CA  1 
ATOM 22133 C C   . ILE C 1 802  ? 159.382 186.383 225.118 1.00 64.77  ? 802  ILE C C   1 
ATOM 22134 O O   . ILE C 1 802  ? 159.575 185.786 224.049 1.00 71.96  ? 802  ILE C O   1 
ATOM 22135 C CB  . ILE C 1 802  ? 161.646 187.119 225.934 1.00 59.18  ? 802  ILE C CB  1 
ATOM 22136 C CG1 . ILE C 1 802  ? 161.535 186.334 227.237 1.00 67.46  ? 802  ILE C CG1 1 
ATOM 22137 C CG2 . ILE C 1 802  ? 162.561 188.300 226.135 1.00 55.86  ? 802  ILE C CG2 1 
ATOM 22138 C CD1 . ILE C 1 802  ? 162.814 185.667 227.639 1.00 59.50  ? 802  ILE C CD1 1 
ATOM 22139 N N   . LEU C 1 803  ? 158.440 186.004 225.978 1.00 63.23  ? 803  LEU C N   1 
ATOM 22140 C CA  . LEU C 1 803  ? 157.493 184.969 225.601 1.00 64.45  ? 803  LEU C CA  1 
ATOM 22141 C C   . LEU C 1 803  ? 156.504 185.520 224.572 1.00 71.36  ? 803  LEU C C   1 
ATOM 22142 O O   . LEU C 1 803  ? 156.280 186.733 224.520 1.00 78.87  ? 803  LEU C O   1 
ATOM 22143 C CB  . LEU C 1 803  ? 156.754 184.447 226.832 1.00 64.81  ? 803  LEU C CB  1 
ATOM 22144 C CG  . LEU C 1 803  ? 157.640 183.702 227.830 1.00 64.01  ? 803  LEU C CG  1 
ATOM 22145 C CD1 . LEU C 1 803  ? 156.861 183.332 229.080 1.00 69.48  ? 803  LEU C CD1 1 
ATOM 22146 C CD2 . LEU C 1 803  ? 158.262 182.478 227.184 1.00 66.32  ? 803  LEU C CD2 1 
ATOM 22147 N N   . PRO C 1 804  ? 155.948 184.659 223.708 1.00 68.08  ? 804  PRO C N   1 
ATOM 22148 C CA  . PRO C 1 804  ? 155.032 185.143 222.666 1.00 76.17  ? 804  PRO C CA  1 
ATOM 22149 C C   . PRO C 1 804  ? 153.760 185.762 223.229 1.00 89.48  ? 804  PRO C C   1 
ATOM 22150 O O   . PRO C 1 804  ? 153.241 185.340 224.264 1.00 98.87  ? 804  PRO C O   1 
ATOM 22151 C CB  . PRO C 1 804  ? 154.718 183.879 221.860 1.00 79.17  ? 804  PRO C CB  1 
ATOM 22152 C CG  . PRO C 1 804  ? 155.885 183.019 222.061 1.00 75.44  ? 804  PRO C CG  1 
ATOM 22153 C CD  . PRO C 1 804  ? 156.337 183.257 223.465 1.00 61.78  ? 804  PRO C CD  1 
ATOM 22154 N N   . ASP C 1 805  ? 153.270 186.784 222.530 1.00 93.87  ? 805  ASP C N   1 
ATOM 22155 C CA  . ASP C 1 805  ? 152.068 187.491 222.937 1.00 104.60 ? 805  ASP C CA  1 
ATOM 22156 C C   . ASP C 1 805  ? 150.911 186.812 222.216 1.00 111.13 ? 805  ASP C C   1 
ATOM 22157 O O   . ASP C 1 805  ? 150.861 186.853 220.977 1.00 113.34 ? 805  ASP C O   1 
ATOM 22158 C CB  . ASP C 1 805  ? 152.168 188.969 222.556 1.00 109.50 ? 805  ASP C CB  1 
ATOM 22159 C CG  . ASP C 1 805  ? 151.007 189.831 223.080 1.00 121.35 ? 805  ASP C CG  1 
ATOM 22160 O OD1 . ASP C 1 805  ? 149.941 189.326 223.496 1.00 121.70 ? 805  ASP C OD1 1 
ATOM 22161 O OD2 . ASP C 1 805  ? 151.178 191.067 223.069 1.00 123.92 ? 805  ASP C OD2 1 
ATOM 22162 N N   . PRO C 1 806  ? 149.975 186.177 222.927 1.00 113.15 ? 806  PRO C N   1 
ATOM 22163 C CA  . PRO C 1 806  ? 148.860 185.503 222.246 1.00 117.44 ? 806  PRO C CA  1 
ATOM 22164 C C   . PRO C 1 806  ? 147.827 186.453 221.661 1.00 125.89 ? 806  PRO C C   1 
ATOM 22165 O O   . PRO C 1 806  ? 147.032 186.022 220.815 1.00 127.45 ? 806  PRO C O   1 
ATOM 22166 C CB  . PRO C 1 806  ? 148.248 184.637 223.352 1.00 117.32 ? 806  PRO C CB  1 
ATOM 22167 C CG  . PRO C 1 806  ? 148.582 185.359 224.612 1.00 112.90 ? 806  PRO C CG  1 
ATOM 22168 C CD  . PRO C 1 806  ? 149.922 186.001 224.389 1.00 111.47 ? 806  PRO C CD  1 
ATOM 22169 N N   . SER C 1 807  ? 147.812 187.722 222.071 1.00 127.27 ? 807  SER C N   1 
ATOM 22170 C CA  . SER C 1 807  ? 146.831 188.678 221.574 1.00 125.19 ? 807  SER C CA  1 
ATOM 22171 C C   . SER C 1 807  ? 147.112 189.140 220.150 1.00 126.00 ? 807  SER C C   1 
ATOM 22172 O O   . SER C 1 807  ? 146.231 189.744 219.530 1.00 129.65 ? 807  SER C O   1 
ATOM 22173 C CB  . SER C 1 807  ? 146.769 189.896 222.498 1.00 124.54 ? 807  SER C CB  1 
ATOM 22174 O OG  . SER C 1 807  ? 147.939 190.684 222.380 1.00 122.58 ? 807  SER C OG  1 
ATOM 22175 N N   . LYS C 1 808  ? 148.298 188.879 219.623 1.00 124.56 ? 808  LYS C N   1 
ATOM 22176 C CA  . LYS C 1 808  ? 148.648 189.250 218.265 1.00 125.12 ? 808  LYS C CA  1 
ATOM 22177 C C   . LYS C 1 808  ? 148.579 188.035 217.346 1.00 124.76 ? 808  LYS C C   1 
ATOM 22178 O O   . LYS C 1 808  ? 148.892 186.916 217.765 1.00 123.24 ? 808  LYS C O   1 
ATOM 22179 C CB  . LYS C 1 808  ? 150.057 189.850 218.219 1.00 122.41 ? 808  LYS C CB  1 
ATOM 22180 C CG  . LYS C 1 808  ? 150.188 191.162 218.975 1.00 120.82 ? 808  LYS C CG  1 
ATOM 22181 C CD  . LYS C 1 808  ? 151.579 191.755 218.822 1.00 116.19 ? 808  LYS C CD  1 
ATOM 22182 C CE  . LYS C 1 808  ? 151.705 193.065 219.584 1.00 114.40 ? 808  LYS C CE  1 
ATOM 22183 N NZ  . LYS C 1 808  ? 153.047 193.684 219.410 1.00 109.48 ? 808  LYS C NZ  1 
ATOM 22184 N N   . PRO C 1 809  ? 148.161 188.214 216.088 1.00 127.99 ? 809  PRO C N   1 
ATOM 22185 C CA  . PRO C 1 809  ? 148.099 187.066 215.168 1.00 131.06 ? 809  PRO C CA  1 
ATOM 22186 C C   . PRO C 1 809  ? 149.459 186.580 214.702 1.00 126.97 ? 809  PRO C C   1 
ATOM 22187 O O   . PRO C 1 809  ? 149.548 185.467 214.168 1.00 124.09 ? 809  PRO C O   1 
ATOM 22188 C CB  . PRO C 1 809  ? 147.268 187.600 213.995 1.00 134.72 ? 809  PRO C CB  1 
ATOM 22189 C CG  . PRO C 1 809  ? 147.504 189.069 214.016 1.00 134.28 ? 809  PRO C CG  1 
ATOM 22190 C CD  . PRO C 1 809  ? 147.648 189.448 215.464 1.00 128.21 ? 809  PRO C CD  1 
ATOM 22191 N N   . SER C 1 810  ? 150.517 187.373 214.878 1.00 125.81 ? 810  SER C N   1 
ATOM 22192 C CA  . SER C 1 810  ? 151.856 186.946 214.500 1.00 116.44 ? 810  SER C CA  1 
ATOM 22193 C C   . SER C 1 810  ? 152.456 185.950 215.483 1.00 106.43 ? 810  SER C C   1 
ATOM 22194 O O   . SER C 1 810  ? 153.415 185.258 215.117 1.00 100.12 ? 810  SER C O   1 
ATOM 22195 C CB  . SER C 1 810  ? 152.776 188.160 214.371 1.00 111.60 ? 810  SER C CB  1 
ATOM 22196 O OG  . SER C 1 810  ? 152.963 188.790 215.626 1.00 113.99 ? 810  SER C OG  1 
ATOM 22197 N N   . LYS C 1 811  ? 151.901 185.867 216.700 1.00 105.72 ? 811  LYS C N   1 
ATOM 22198 C CA  . LYS C 1 811  ? 152.370 184.999 217.790 1.00 101.74 ? 811  LYS C CA  1 
ATOM 22199 C C   . LYS C 1 811  ? 153.842 185.248 218.113 1.00 96.00  ? 811  LYS C C   1 
ATOM 22200 O O   . LYS C 1 811  ? 154.646 184.324 218.251 1.00 93.72  ? 811  LYS C O   1 
ATOM 22201 C CB  . LYS C 1 811  ? 152.109 183.522 217.481 1.00 101.73 ? 811  LYS C CB  1 
ATOM 22202 C CG  . LYS C 1 811  ? 150.669 183.222 217.107 1.00 103.25 ? 811  LYS C CG  1 
ATOM 22203 C CD  . LYS C 1 811  ? 149.741 183.453 218.288 1.00 114.01 ? 811  LYS C CD  1 
ATOM 22204 C CE  . LYS C 1 811  ? 148.293 183.180 217.917 1.00 117.53 ? 811  LYS C CE  1 
ATOM 22205 N NZ  . LYS C 1 811  ? 147.383 183.352 219.083 1.00 119.76 ? 811  LYS C NZ  1 
ATOM 22206 N N   . ARG C 1 812  ? 154.189 186.524 218.232 1.00 89.41  ? 812  ARG C N   1 
ATOM 22207 C CA  . ARG C 1 812  ? 155.546 186.963 218.505 1.00 78.04  ? 812  ARG C CA  1 
ATOM 22208 C C   . ARG C 1 812  ? 155.593 187.739 219.812 1.00 82.43  ? 812  ARG C C   1 
ATOM 22209 O O   . ARG C 1 812  ? 154.583 188.264 220.287 1.00 93.87  ? 812  ARG C O   1 
ATOM 22210 C CB  . ARG C 1 812  ? 156.075 187.832 217.359 1.00 78.82  ? 812  ARG C CB  1 
ATOM 22211 C CG  . ARG C 1 812  ? 156.182 187.098 216.038 1.00 91.78  ? 812  ARG C CG  1 
ATOM 22212 C CD  . ARG C 1 812  ? 156.869 187.941 214.981 1.00 86.27  ? 812  ARG C CD  1 
ATOM 22213 N NE  . ARG C 1 812  ? 156.124 189.162 214.705 1.00 92.29  ? 812  ARG C NE  1 
ATOM 22214 C CZ  . ARG C 1 812  ? 156.105 189.780 213.533 1.00 95.40  ? 812  ARG C CZ  1 
ATOM 22215 N NH1 . ARG C 1 812  ? 156.759 189.299 212.488 1.00 95.13  ? 812  ARG C NH1 1 
ATOM 22216 N NH2 . ARG C 1 812  ? 155.407 190.903 213.402 1.00 97.06  ? 812  ARG C NH2 1 
ATOM 22217 N N   . SER C 1 813  ? 156.786 187.801 220.394 1.00 75.69  ? 813  SER C N   1 
ATOM 22218 C CA  . SER C 1 813  ? 156.999 188.587 221.593 1.00 72.51  ? 813  SER C CA  1 
ATOM 22219 C C   . SER C 1 813  ? 156.986 190.074 221.243 1.00 74.46  ? 813  SER C C   1 
ATOM 22220 O O   . SER C 1 813  ? 157.104 190.437 220.070 1.00 81.05  ? 813  SER C O   1 
ATOM 22221 C CB  . SER C 1 813  ? 158.326 188.203 222.241 1.00 69.12  ? 813  SER C CB  1 
ATOM 22222 O OG  . SER C 1 813  ? 159.420 188.673 221.482 1.00 76.60  ? 813  SER C OG  1 
ATOM 22223 N N   . PRO C 1 814  ? 156.786 190.954 222.239 1.00 64.01  ? 814  PRO C N   1 
ATOM 22224 C CA  . PRO C 1 814  ? 156.952 192.396 221.982 1.00 66.15  ? 814  PRO C CA  1 
ATOM 22225 C C   . PRO C 1 814  ? 158.330 192.785 221.470 1.00 70.39  ? 814  PRO C C   1 
ATOM 22226 O O   . PRO C 1 814  ? 158.438 193.677 220.616 1.00 78.19  ? 814  PRO C O   1 
ATOM 22227 C CB  . PRO C 1 814  ? 156.664 193.013 223.354 1.00 70.28  ? 814  PRO C CB  1 
ATOM 22228 C CG  . PRO C 1 814  ? 155.681 192.090 223.951 1.00 74.01  ? 814  PRO C CG  1 
ATOM 22229 C CD  . PRO C 1 814  ? 156.118 190.717 223.534 1.00 66.63  ? 814  PRO C CD  1 
ATOM 22230 N N   . ILE C 1 815  ? 159.383 192.121 221.951 1.00 63.58  ? 815  ILE C N   1 
ATOM 22231 C CA  . ILE C 1 815  ? 160.726 192.395 221.453 1.00 61.98  ? 815  ILE C CA  1 
ATOM 22232 C C   . ILE C 1 815  ? 160.871 191.927 220.009 1.00 69.86  ? 815  ILE C C   1 
ATOM 22233 O O   . ILE C 1 815  ? 161.409 192.655 219.169 1.00 78.30  ? 815  ILE C O   1 
ATOM 22234 C CB  . ILE C 1 815  ? 161.779 191.762 222.383 1.00 55.34  ? 815  ILE C CB  1 
ATOM 22235 C CG1 . ILE C 1 815  ? 161.777 192.479 223.729 1.00 59.41  ? 815  ILE C CG1 1 
ATOM 22236 C CG2 . ILE C 1 815  ? 163.169 191.834 221.779 1.00 60.80  ? 815  ILE C CG2 1 
ATOM 22237 C CD1 . ILE C 1 815  ? 162.592 191.791 224.786 1.00 68.07  ? 815  ILE C CD1 1 
ATOM 22238 N N   . GLU C 1 816  ? 160.362 190.731 219.686 1.00 68.98  ? 816  GLU C N   1 
ATOM 22239 C CA  . GLU C 1 816  ? 160.408 190.245 218.306 1.00 68.02  ? 816  GLU C CA  1 
ATOM 22240 C C   . GLU C 1 816  ? 159.548 191.093 217.378 1.00 72.38  ? 816  GLU C C   1 
ATOM 22241 O O   . GLU C 1 816  ? 159.917 191.320 216.221 1.00 78.04  ? 816  GLU C O   1 
ATOM 22242 C CB  . GLU C 1 816  ? 159.963 188.787 218.226 1.00 68.01  ? 816  GLU C CB  1 
ATOM 22243 C CG  . GLU C 1 816  ? 160.964 187.781 218.736 1.00 66.99  ? 816  GLU C CG  1 
ATOM 22244 C CD  . GLU C 1 816  ? 160.387 186.384 218.779 1.00 73.59  ? 816  GLU C CD  1 
ATOM 22245 O OE1 . GLU C 1 816  ? 159.182 186.246 219.067 1.00 83.44  ? 816  GLU C OE1 1 
ATOM 22246 O OE2 . GLU C 1 816  ? 161.133 185.424 218.512 1.00 72.28  ? 816  GLU C OE2 1 
ATOM 22247 N N   . ASP C 1 817  ? 158.395 191.561 217.865 1.00 73.46  ? 817  ASP C N   1 
ATOM 22248 C CA  . ASP C 1 817  ? 157.555 192.445 217.062 1.00 76.47  ? 817  ASP C CA  1 
ATOM 22249 C C   . ASP C 1 817  ? 158.255 193.771 216.792 1.00 76.45  ? 817  ASP C C   1 
ATOM 22250 O O   . ASP C 1 817  ? 158.181 194.304 215.679 1.00 87.47  ? 817  ASP C O   1 
ATOM 22251 C CB  . ASP C 1 817  ? 156.216 192.674 217.759 1.00 83.09  ? 817  ASP C CB  1 
ATOM 22252 C CG  . ASP C 1 817  ? 155.185 193.296 216.843 1.00 97.09  ? 817  ASP C CG  1 
ATOM 22253 O OD1 . ASP C 1 817  ? 154.946 192.739 215.752 1.00 102.42 ? 817  ASP C OD1 1 
ATOM 22254 O OD2 . ASP C 1 817  ? 154.612 194.342 217.213 1.00 100.71 ? 817  ASP C OD2 1 
ATOM 22255 N N   . LEU C 1 818  ? 158.971 194.295 217.791 1.00 71.76  ? 818  LEU C N   1 
ATOM 22256 C CA  . LEU C 1 818  ? 159.764 195.504 217.591 1.00 72.21  ? 818  LEU C CA  1 
ATOM 22257 C C   . LEU C 1 818  ? 160.905 195.270 216.605 1.00 76.91  ? 818  LEU C C   1 
ATOM 22258 O O   . LEU C 1 818  ? 161.201 196.139 215.775 1.00 85.35  ? 818  LEU C O   1 
ATOM 22259 C CB  . LEU C 1 818  ? 160.296 195.996 218.936 1.00 70.31  ? 818  LEU C CB  1 
ATOM 22260 C CG  . LEU C 1 818  ? 161.220 197.210 218.946 1.00 78.29  ? 818  LEU C CG  1 
ATOM 22261 C CD1 . LEU C 1 818  ? 160.522 198.413 218.343 1.00 86.83  ? 818  LEU C CD1 1 
ATOM 22262 C CD2 . LEU C 1 818  ? 161.650 197.504 220.368 1.00 86.86  ? 818  LEU C CD2 1 
ATOM 22263 N N   . LEU C 1 819  ? 161.546 194.097 216.674 1.00 73.29  ? 819  LEU C N   1 
ATOM 22264 C CA  . LEU C 1 819  ? 162.630 193.769 215.747 1.00 70.05  ? 819  LEU C CA  1 
ATOM 22265 C C   . LEU C 1 819  ? 162.127 193.656 214.313 1.00 78.08  ? 819  LEU C C   1 
ATOM 22266 O O   . LEU C 1 819  ? 162.796 194.108 213.377 1.00 87.57  ? 819  LEU C O   1 
ATOM 22267 C CB  . LEU C 1 819  ? 163.313 192.466 216.160 1.00 65.89  ? 819  LEU C CB  1 
ATOM 22268 C CG  . LEU C 1 819  ? 164.139 192.415 217.445 1.00 66.02  ? 819  LEU C CG  1 
ATOM 22269 C CD1 . LEU C 1 819  ? 164.504 190.979 217.777 1.00 60.53  ? 819  LEU C CD1 1 
ATOM 22270 C CD2 . LEU C 1 819  ? 165.370 193.280 217.352 1.00 69.19  ? 819  LEU C CD2 1 
ATOM 22271 N N   . PHE C 1 820  ? 160.956 193.046 214.120 1.00 74.93  ? 820  PHE C N   1 
ATOM 22272 C CA  . PHE C 1 820  ? 160.385 192.966 212.779 1.00 73.29  ? 820  PHE C CA  1 
ATOM 22273 C C   . PHE C 1 820  ? 159.873 194.317 212.295 1.00 79.83  ? 820  PHE C C   1 
ATOM 22274 O O   . PHE C 1 820  ? 159.832 194.559 211.084 1.00 86.89  ? 820  PHE C O   1 
ATOM 22275 C CB  . PHE C 1 820  ? 159.270 191.921 212.734 1.00 75.14  ? 820  PHE C CB  1 
ATOM 22276 C CG  . PHE C 1 820  ? 159.761 190.522 212.485 1.00 90.41  ? 820  PHE C CG  1 
ATOM 22277 C CD1 . PHE C 1 820  ? 160.210 189.727 213.527 1.00 89.34  ? 820  PHE C CD1 1 
ATOM 22278 C CD2 . PHE C 1 820  ? 159.767 189.999 211.202 1.00 93.93  ? 820  PHE C CD2 1 
ATOM 22279 C CE1 . PHE C 1 820  ? 160.661 188.441 213.297 1.00 85.47  ? 820  PHE C CE1 1 
ATOM 22280 C CE2 . PHE C 1 820  ? 160.220 188.714 210.963 1.00 94.03  ? 820  PHE C CE2 1 
ATOM 22281 C CZ  . PHE C 1 820  ? 160.666 187.933 212.013 1.00 88.68  ? 820  PHE C CZ  1 
ATOM 22282 N N   . ASN C 1 821  ? 159.478 195.206 213.209 1.00 81.92  ? 821  ASN C N   1 
ATOM 22283 C CA  . ASN C 1 821  ? 159.041 196.530 212.783 1.00 80.15  ? 821  ASN C CA  1 
ATOM 22284 C C   . ASN C 1 821  ? 160.202 197.447 212.416 1.00 85.92  ? 821  ASN C C   1 
ATOM 22285 O O   . ASN C 1 821  ? 160.056 198.277 211.513 1.00 91.87  ? 821  ASN C O   1 
ATOM 22286 C CB  . ASN C 1 821  ? 158.188 197.185 213.868 1.00 80.98  ? 821  ASN C CB  1 
ATOM 22287 C CG  . ASN C 1 821  ? 156.818 196.554 213.987 1.00 89.96  ? 821  ASN C CG  1 
ATOM 22288 O OD1 . ASN C 1 821  ? 156.297 195.990 213.026 1.00 91.23  ? 821  ASN C OD1 1 
ATOM 22289 N ND2 . ASN C 1 821  ? 156.224 196.646 215.171 1.00 91.03  ? 821  ASN C ND2 1 
ATOM 22290 N N   . LYS C 1 822  ? 161.350 197.328 213.092 1.00 86.48  ? 822  LYS C N   1 
ATOM 22291 C CA  . LYS C 1 822  ? 162.449 198.256 212.822 1.00 91.11  ? 822  LYS C CA  1 
ATOM 22292 C C   . LYS C 1 822  ? 163.147 197.953 211.500 1.00 95.33  ? 822  LYS C C   1 
ATOM 22293 O O   . LYS C 1 822  ? 163.574 198.877 210.799 1.00 104.53 ? 822  LYS C O   1 
ATOM 22294 C CB  . LYS C 1 822  ? 163.459 198.249 213.969 1.00 89.42  ? 822  LYS C CB  1 
ATOM 22295 C CG  . LYS C 1 822  ? 162.947 198.830 215.273 1.00 98.16  ? 822  LYS C CG  1 
ATOM 22296 C CD  . LYS C 1 822  ? 162.730 200.327 215.156 1.00 104.27 ? 822  LYS C CD  1 
ATOM 22297 C CE  . LYS C 1 822  ? 164.054 201.066 215.064 1.00 112.61 ? 822  LYS C CE  1 
ATOM 22298 N NZ  . LYS C 1 822  ? 163.883 202.537 215.209 1.00 122.47 ? 822  LYS C NZ  1 
ATOM 22299 N N   . VAL C 1 823  ? 163.283 196.681 211.141 1.00 87.10  ? 823  VAL C N   1 
ATOM 22300 C CA  . VAL C 1 823  ? 163.959 196.307 209.903 1.00 90.63  ? 823  VAL C CA  1 
ATOM 22301 C C   . VAL C 1 823  ? 163.013 196.523 208.732 1.00 100.69 ? 823  VAL C C   1 
ATOM 22302 O O   . VAL C 1 823  ? 161.996 195.831 208.607 1.00 101.08 ? 823  VAL C O   1 
ATOM 22303 C CB  . VAL C 1 823  ? 164.445 194.850 209.950 1.00 85.01  ? 823  VAL C CB  1 
ATOM 22304 C CG1 . VAL C 1 823  ? 165.070 194.465 208.621 1.00 83.86  ? 823  VAL C CG1 1 
ATOM 22305 C CG2 . VAL C 1 823  ? 165.448 194.662 211.060 1.00 81.79  ? 823  VAL C CG2 1 
ATOM 22306 N N   . THR C 1 824  ? 163.350 197.478 207.871 1.00 104.30 ? 824  THR C N   1 
ATOM 22307 C CA  . THR C 1 824  ? 162.621 197.711 206.632 1.00 108.74 ? 824  THR C CA  1 
ATOM 22308 C C   . THR C 1 824  ? 163.085 196.680 205.615 1.00 107.43 ? 824  THR C C   1 
ATOM 22309 O O   . THR C 1 824  ? 164.272 196.630 205.274 1.00 106.98 ? 824  THR C O   1 
ATOM 22310 C CB  . THR C 1 824  ? 162.851 199.130 206.112 1.00 111.97 ? 824  THR C CB  1 
ATOM 22311 O OG1 . THR C 1 824  ? 164.244 199.317 205.832 1.00 114.19 ? 824  THR C OG1 1 
ATOM 22312 C CG2 . THR C 1 824  ? 162.406 200.152 207.144 1.00 109.07 ? 824  THR C CG2 1 
ATOM 22313 N N   . LEU C 1 825  ? 162.156 195.866 205.132 1.00 105.53 ? 825  LEU C N   1 
ATOM 22314 C CA  . LEU C 1 825  ? 162.489 194.703 204.328 1.00 109.92 ? 825  LEU C CA  1 
ATOM 22315 C C   . LEU C 1 825  ? 162.100 194.942 202.874 1.00 119.09 ? 825  LEU C C   1 
ATOM 22316 O O   . LEU C 1 825  ? 161.045 195.508 202.580 1.00 123.96 ? 825  LEU C O   1 
ATOM 22317 C CB  . LEU C 1 825  ? 161.782 193.461 204.873 1.00 111.22 ? 825  LEU C CB  1 
ATOM 22318 C CG  . LEU C 1 825  ? 162.124 192.124 204.225 1.00 109.87 ? 825  LEU C CG  1 
ATOM 22319 C CD1 . LEU C 1 825  ? 163.597 191.842 204.458 1.00 104.13 ? 825  LEU C CD1 1 
ATOM 22320 C CD2 . LEU C 1 825  ? 161.263 191.012 204.794 1.00 110.78 ? 825  LEU C CD2 1 
ATOM 22321 N N   . ALA C 1 826  ? 162.971 194.507 201.960 1.00 123.95 ? 826  ALA C N   1 
ATOM 22322 C CA  . ALA C 1 826  ? 162.788 194.764 200.537 1.00 128.33 ? 826  ALA C CA  1 
ATOM 22323 C C   . ALA C 1 826  ? 162.843 193.482 199.714 1.00 134.14 ? 826  ALA C C   1 
ATOM 22324 O O   . ALA C 1 826  ? 163.451 193.455 198.641 1.00 135.58 ? 826  ALA C O   1 
ATOM 22325 C CB  . ALA C 1 826  ? 163.826 195.765 200.029 1.00 122.55 ? 826  ALA C CB  1 
ATOM 22326 N N   . ASP C 1 827  ? 162.221 192.409 200.197 1.00 134.15 ? 827  ASP C N   1 
ATOM 22327 C CA  . ASP C 1 827  ? 162.093 191.204 199.392 1.00 132.86 ? 827  ASP C CA  1 
ATOM 22328 C C   . ASP C 1 827  ? 160.972 191.361 198.372 1.00 133.99 ? 827  ASP C C   1 
ATOM 22329 O O   . ASP C 1 827  ? 160.117 192.243 198.483 1.00 135.26 ? 827  ASP C O   1 
ATOM 22330 C CB  . ASP C 1 827  ? 161.814 189.976 200.259 1.00 136.01 ? 827  ASP C CB  1 
ATOM 22331 C CG  . ASP C 1 827  ? 163.019 189.539 201.064 1.00 131.58 ? 827  ASP C CG  1 
ATOM 22332 O OD1 . ASP C 1 827  ? 164.063 189.233 200.458 1.00 128.13 ? 827  ASP C OD1 1 
ATOM 22333 O OD2 . ASP C 1 827  ? 162.909 189.461 202.302 1.00 131.10 ? 827  ASP C OD2 1 
ATOM 22334 N N   . ALA C 1 828  ? 160.986 190.486 197.368 1.00 135.32 ? 828  ALA C N   1 
ATOM 22335 C CA  . ALA C 1 828  ? 159.931 190.417 196.366 1.00 135.81 ? 828  ALA C CA  1 
ATOM 22336 C C   . ALA C 1 828  ? 159.339 189.014 196.286 1.00 130.66 ? 828  ALA C C   1 
ATOM 22337 O O   . ALA C 1 828  ? 159.082 188.501 195.195 1.00 128.03 ? 828  ALA C O   1 
ATOM 22338 C CB  . ALA C 1 828  ? 160.446 190.863 194.998 1.00 126.41 ? 828  ALA C CB  1 
ATOM 22339 N N   . GLY C 1 829  ? 159.118 188.383 197.439 1.00 131.17 ? 829  GLY C N   1 
ATOM 22340 C CA  . GLY C 1 829  ? 158.528 187.058 197.489 1.00 124.00 ? 829  GLY C CA  1 
ATOM 22341 C C   . GLY C 1 829  ? 157.013 187.079 197.485 1.00 135.87 ? 829  GLY C C   1 
ATOM 22342 O O   . GLY C 1 829  ? 156.368 186.457 198.334 1.00 127.78 ? 829  GLY C O   1 
ATOM 22343 N N   . PHE C 1 830  ? 156.436 187.793 196.520 1.00 147.16 ? 830  PHE C N   1 
ATOM 22344 C CA  . PHE C 1 830  ? 154.995 187.932 196.388 1.00 147.70 ? 830  PHE C CA  1 
ATOM 22345 C C   . PHE C 1 830  ? 154.600 187.580 194.960 1.00 145.32 ? 830  PHE C C   1 
ATOM 22346 O O   . PHE C 1 830  ? 155.452 187.353 194.097 1.00 143.12 ? 830  PHE C O   1 
ATOM 22347 C CB  . PHE C 1 830  ? 154.529 189.349 196.782 1.00 143.37 ? 830  PHE C CB  1 
ATOM 22348 C CG  . PHE C 1 830  ? 155.003 190.441 195.853 1.00 142.94 ? 830  PHE C CG  1 
ATOM 22349 C CD1 . PHE C 1 830  ? 156.236 191.045 196.057 1.00 141.94 ? 830  PHE C CD1 1 
ATOM 22350 C CD2 . PHE C 1 830  ? 154.201 190.901 194.816 1.00 141.19 ? 830  PHE C CD2 1 
ATOM 22351 C CE1 . PHE C 1 830  ? 156.678 192.055 195.221 1.00 140.74 ? 830  PHE C CE1 1 
ATOM 22352 C CE2 . PHE C 1 830  ? 154.639 191.910 193.976 1.00 138.04 ? 830  PHE C CE2 1 
ATOM 22353 C CZ  . PHE C 1 830  ? 155.878 192.488 194.181 1.00 136.87 ? 830  PHE C CZ  1 
ATOM 22354 N N   . ILE C 1 831  ? 153.295 187.541 194.721 1.00 142.17 ? 831  ILE C N   1 
ATOM 22355 C CA  . ILE C 1 831  ? 152.748 187.053 193.461 1.00 139.11 ? 831  ILE C CA  1 
ATOM 22356 C C   . ILE C 1 831  ? 152.053 188.159 192.677 1.00 141.45 ? 831  ILE C C   1 
ATOM 22357 O O   . ILE C 1 831  ? 152.405 188.429 191.529 1.00 136.87 ? 831  ILE C O   1 
ATOM 22358 C CB  . ILE C 1 831  ? 151.794 185.869 193.726 1.00 131.93 ? 831  ILE C CB  1 
ATOM 22359 C CG1 . ILE C 1 831  ? 152.559 184.697 194.345 1.00 115.58 ? 831  ILE C CG1 1 
ATOM 22360 C CG2 . ILE C 1 831  ? 151.105 185.450 192.447 1.00 126.27 ? 831  ILE C CG2 1 
ATOM 22361 C CD1 . ILE C 1 831  ? 151.669 183.597 194.874 1.00 103.24 ? 831  ILE C CD1 1 
ATOM 22362 N N   . LYS C 1 832  ? 151.058 188.805 193.281 1.00 144.55 ? 832  LYS C N   1 
ATOM 22363 C CA  . LYS C 1 832  ? 150.220 189.749 192.553 1.00 142.80 ? 832  LYS C CA  1 
ATOM 22364 C C   . LYS C 1 832  ? 150.945 191.070 192.325 1.00 144.41 ? 832  LYS C C   1 
ATOM 22365 O O   . LYS C 1 832  ? 151.485 191.671 193.257 1.00 145.13 ? 832  LYS C O   1 
ATOM 22366 C CB  . LYS C 1 832  ? 148.920 189.996 193.317 1.00 139.50 ? 832  LYS C CB  1 
ATOM 22367 C CG  . LYS C 1 832  ? 148.046 188.762 193.475 1.00 138.05 ? 832  LYS C CG  1 
ATOM 22368 C CD  . LYS C 1 832  ? 147.361 188.395 192.170 1.00 131.60 ? 832  LYS C CD  1 
ATOM 22369 C CE  . LYS C 1 832  ? 146.389 187.245 192.369 1.00 121.34 ? 832  LYS C CE  1 
ATOM 22370 N NZ  . LYS C 1 832  ? 145.631 186.939 191.125 1.00 119.70 ? 832  LYS C NZ  1 
ATOM 22371 N N   . GLN C 1 833  ? 150.939 191.528 191.076 1.00 142.31 ? 833  GLN C N   1 
ATOM 22372 C CA  . GLN C 1 833  ? 151.574 192.791 190.715 1.00 138.55 ? 833  GLN C CA  1 
ATOM 22373 C C   . GLN C 1 833  ? 150.795 193.505 189.615 1.00 132.29 ? 833  GLN C C   1 
ATOM 22374 O O   . GLN C 1 833  ? 149.904 192.926 188.995 1.00 127.00 ? 833  GLN C O   1 
ATOM 22375 C CB  . GLN C 1 833  ? 153.019 192.561 190.270 1.00 132.28 ? 833  GLN C CB  1 
ATOM 22376 C CG  . GLN C 1 833  ? 153.794 193.842 190.002 1.00 128.13 ? 833  GLN C CG  1 
ATOM 22377 C CD  . GLN C 1 833  ? 155.264 193.591 189.730 1.00 125.40 ? 833  GLN C CD  1 
ATOM 22378 O OE1 . GLN C 1 833  ? 155.621 192.849 188.815 1.00 126.34 ? 833  GLN C OE1 1 
ATOM 22379 N NE2 . GLN C 1 833  ? 156.127 194.214 190.524 1.00 121.61 ? 833  GLN C NE2 1 
ATOM 22380 N N   . ARG C 1 844  ? 152.382 204.027 192.131 1.00 167.13 ? 844  ARG C N   1 
ATOM 22381 C CA  . ARG C 1 844  ? 151.882 202.731 191.689 1.00 170.81 ? 844  ARG C CA  1 
ATOM 22382 C C   . ARG C 1 844  ? 153.004 201.886 191.098 1.00 173.38 ? 844  ARG C C   1 
ATOM 22383 O O   . ARG C 1 844  ? 152.841 200.686 190.878 1.00 174.03 ? 844  ARG C O   1 
ATOM 22384 C CB  . ARG C 1 844  ? 150.760 202.909 190.664 1.00 171.14 ? 844  ARG C CB  1 
ATOM 22385 C CG  . ARG C 1 844  ? 149.504 203.551 191.227 1.00 169.35 ? 844  ARG C CG  1 
ATOM 22386 C CD  . ARG C 1 844  ? 148.465 203.769 190.141 1.00 172.66 ? 844  ARG C CD  1 
ATOM 22387 N NE  . ARG C 1 844  ? 148.892 204.776 189.177 1.00 178.16 ? 844  ARG C NE  1 
ATOM 22388 C CZ  . ARG C 1 844  ? 148.208 205.112 188.092 1.00 178.10 ? 844  ARG C CZ  1 
ATOM 22389 N NH1 . ARG C 1 844  ? 147.054 204.537 187.796 1.00 175.94 ? 844  ARG C NH1 1 
ATOM 22390 N NH2 . ARG C 1 844  ? 148.697 206.047 187.282 1.00 178.04 ? 844  ARG C NH2 1 
ATOM 22391 N N   . ASP C 1 845  ? 154.146 202.520 190.843 1.00 172.07 ? 845  ASP C N   1 
ATOM 22392 C CA  . ASP C 1 845  ? 155.311 201.839 190.289 1.00 169.00 ? 845  ASP C CA  1 
ATOM 22393 C C   . ASP C 1 845  ? 156.198 201.382 191.441 1.00 164.23 ? 845  ASP C C   1 
ATOM 22394 O O   . ASP C 1 845  ? 156.682 202.203 192.228 1.00 167.05 ? 845  ASP C O   1 
ATOM 22395 C CB  . ASP C 1 845  ? 156.067 202.757 189.333 1.00 168.60 ? 845  ASP C CB  1 
ATOM 22396 C CG  . ASP C 1 845  ? 155.298 203.021 188.053 1.00 169.95 ? 845  ASP C CG  1 
ATOM 22397 O OD1 . ASP C 1 845  ? 154.688 202.071 187.519 1.00 165.70 ? 845  ASP C OD1 1 
ATOM 22398 O OD2 . ASP C 1 845  ? 155.302 204.177 187.583 1.00 170.50 ? 845  ASP C OD2 1 
ATOM 22399 N N   . LEU C 1 846  ? 156.414 200.075 191.536 1.00 155.83 ? 846  LEU C N   1 
ATOM 22400 C CA  . LEU C 1 846  ? 157.125 199.469 192.653 1.00 146.46 ? 846  LEU C CA  1 
ATOM 22401 C C   . LEU C 1 846  ? 158.541 199.106 192.224 1.00 141.57 ? 846  LEU C C   1 
ATOM 22402 O O   . LEU C 1 846  ? 158.763 198.718 191.072 1.00 137.82 ? 846  LEU C O   1 
ATOM 22403 C CB  . LEU C 1 846  ? 156.368 198.235 193.152 1.00 141.56 ? 846  LEU C CB  1 
ATOM 22404 C CG  . LEU C 1 846  ? 156.918 197.395 194.305 1.00 139.30 ? 846  LEU C CG  1 
ATOM 22405 C CD1 . LEU C 1 846  ? 156.943 198.205 195.587 1.00 139.68 ? 846  LEU C CD1 1 
ATOM 22406 C CD2 . LEU C 1 846  ? 156.074 196.147 194.485 1.00 134.78 ? 846  LEU C CD2 1 
ATOM 22407 N N   . ILE C 1 847  ? 159.494 199.241 193.152 1.00 141.67 ? 847  ILE C N   1 
ATOM 22408 C CA  . ILE C 1 847  ? 160.887 198.895 192.884 1.00 137.24 ? 847  ILE C CA  1 
ATOM 22409 C C   . ILE C 1 847  ? 161.064 197.388 192.713 1.00 127.74 ? 847  ILE C C   1 
ATOM 22410 O O   . ILE C 1 847  ? 162.015 196.943 192.059 1.00 121.17 ? 847  ILE C O   1 
ATOM 22411 C CB  . ILE C 1 847  ? 161.786 199.476 194.007 1.00 137.38 ? 847  ILE C CB  1 
ATOM 22412 C CG1 . ILE C 1 847  ? 163.272 199.436 193.628 1.00 124.61 ? 847  ILE C CG1 1 
ATOM 22413 C CG2 . ILE C 1 847  ? 161.541 198.770 195.337 1.00 137.78 ? 847  ILE C CG2 1 
ATOM 22414 C CD1 . ILE C 1 847  ? 163.632 200.329 192.464 1.00 121.60 ? 847  ILE C CD1 1 
ATOM 22415 N N   . CYS C 1 848  ? 160.130 196.584 193.228 1.00 128.27 ? 848  CYS C N   1 
ATOM 22416 C CA  . CYS C 1 848  ? 160.160 195.140 193.030 1.00 125.18 ? 848  CYS C CA  1 
ATOM 22417 C C   . CYS C 1 848  ? 159.615 194.708 191.672 1.00 123.32 ? 848  CYS C C   1 
ATOM 22418 O O   . CYS C 1 848  ? 159.312 193.522 191.506 1.00 121.02 ? 848  CYS C O   1 
ATOM 22419 C CB  . CYS C 1 848  ? 159.382 194.436 194.141 1.00 128.12 ? 848  CYS C CB  1 
ATOM 22420 S SG  . CYS C 1 848  ? 160.094 194.635 195.789 1.00 143.15 ? 848  CYS C SG  1 
ATOM 22421 N N   . ALA C 1 849  ? 159.480 195.620 190.705 1.00 122.13 ? 849  ALA C N   1 
ATOM 22422 C CA  . ALA C 1 849  ? 159.210 195.236 189.327 1.00 112.64 ? 849  ALA C CA  1 
ATOM 22423 C C   . ALA C 1 849  ? 160.519 195.023 188.577 1.00 114.49 ? 849  ALA C C   1 
ATOM 22424 O O   . ALA C 1 849  ? 160.715 195.556 187.480 1.00 105.92 ? 849  ALA C O   1 
ATOM 22425 C CB  . ALA C 1 849  ? 158.356 196.294 188.627 1.00 105.69 ? 849  ALA C CB  1 
ATOM 22426 N N   . GLN C 1 850  ? 161.420 194.248 189.177 1.00 115.63 ? 850  GLN C N   1 
ATOM 22427 C CA  . GLN C 1 850  ? 162.586 193.694 188.514 1.00 99.68  ? 850  GLN C CA  1 
ATOM 22428 C C   . GLN C 1 850  ? 162.316 192.294 187.997 1.00 95.54  ? 850  GLN C C   1 
ATOM 22429 O O   . GLN C 1 850  ? 163.229 191.659 187.461 1.00 95.43  ? 850  GLN C O   1 
ATOM 22430 C CB  . GLN C 1 850  ? 163.776 193.669 189.478 1.00 94.34  ? 850  GLN C CB  1 
ATOM 22431 C CG  . GLN C 1 850  ? 164.233 195.044 189.923 1.00 100.27 ? 850  GLN C CG  1 
ATOM 22432 C CD  . GLN C 1 850  ? 165.224 194.985 191.065 1.00 91.59  ? 850  GLN C CD  1 
ATOM 22433 O OE1 . GLN C 1 850  ? 165.211 194.048 191.862 1.00 84.98  ? 850  GLN C OE1 1 
ATOM 22434 N NE2 . GLN C 1 850  ? 166.082 195.992 191.156 1.00 91.74  ? 850  GLN C NE2 1 
ATOM 22435 N N   . LYS C 1 851  ? 161.087 191.803 188.184 1.00 96.04  ? 851  LYS C N   1 
ATOM 22436 C CA  . LYS C 1 851  ? 160.671 190.523 187.626 1.00 95.78  ? 851  LYS C CA  1 
ATOM 22437 C C   . LYS C 1 851  ? 160.719 190.544 186.110 1.00 99.89  ? 851  LYS C C   1 
ATOM 22438 O O   . LYS C 1 851  ? 161.135 189.561 185.489 1.00 104.84 ? 851  LYS C O   1 
ATOM 22439 C CB  . LYS C 1 851  ? 159.254 190.191 188.091 1.00 98.09  ? 851  LYS C CB  1 
ATOM 22440 C CG  . LYS C 1 851  ? 159.133 189.827 189.555 1.00 105.84 ? 851  LYS C CG  1 
ATOM 22441 C CD  . LYS C 1 851  ? 157.704 189.435 189.893 1.00 110.60 ? 851  LYS C CD  1 
ATOM 22442 C CE  . LYS C 1 851  ? 157.586 188.944 191.324 1.00 122.33 ? 851  LYS C CE  1 
ATOM 22443 N NZ  . LYS C 1 851  ? 156.209 188.469 191.631 1.00 124.70 ? 851  LYS C NZ  1 
ATOM 22444 N N   . PHE C 1 852  ? 160.327 191.665 185.504 1.00 98.59  ? 852  PHE C N   1 
ATOM 22445 C CA  . PHE C 1 852  ? 160.251 191.818 184.058 1.00 102.28 ? 852  PHE C CA  1 
ATOM 22446 C C   . PHE C 1 852  ? 161.618 191.798 183.386 1.00 102.39 ? 852  PHE C C   1 
ATOM 22447 O O   . PHE C 1 852  ? 161.690 191.590 182.171 1.00 111.57 ? 852  PHE C O   1 
ATOM 22448 C CB  . PHE C 1 852  ? 159.522 193.119 183.723 1.00 104.04 ? 852  PHE C CB  1 
ATOM 22449 C CG  . PHE C 1 852  ? 158.096 193.138 184.183 1.00 110.11 ? 852  PHE C CG  1 
ATOM 22450 C CD1 . PHE C 1 852  ? 157.167 192.263 183.645 1.00 118.35 ? 852  PHE C CD1 1 
ATOM 22451 C CD2 . PHE C 1 852  ? 157.688 194.025 185.167 1.00 111.45 ? 852  PHE C CD2 1 
ATOM 22452 C CE1 . PHE C 1 852  ? 155.853 192.274 184.078 1.00 125.03 ? 852  PHE C CE1 1 
ATOM 22453 C CE2 . PHE C 1 852  ? 156.377 194.044 185.602 1.00 116.92 ? 852  PHE C CE2 1 
ATOM 22454 C CZ  . PHE C 1 852  ? 155.459 193.167 185.058 1.00 121.87 ? 852  PHE C CZ  1 
ATOM 22455 N N   . LYS C 1 853  ? 162.693 192.012 184.142 1.00 93.02  ? 853  LYS C N   1 
ATOM 22456 C CA  . LYS C 1 853  ? 164.047 191.809 183.654 1.00 89.85  ? 853  LYS C CA  1 
ATOM 22457 C C   . LYS C 1 853  ? 164.595 190.444 184.045 1.00 89.82  ? 853  LYS C C   1 
ATOM 22458 O O   . LYS C 1 853  ? 165.781 190.177 183.837 1.00 90.52  ? 853  LYS C O   1 
ATOM 22459 C CB  . LYS C 1 853  ? 164.965 192.920 184.164 1.00 88.11  ? 853  LYS C CB  1 
ATOM 22460 C CG  . LYS C 1 853  ? 164.494 194.307 183.768 1.00 92.34  ? 853  LYS C CG  1 
ATOM 22461 C CD  . LYS C 1 853  ? 164.365 194.417 182.260 1.00 94.73  ? 853  LYS C CD  1 
ATOM 22462 C CE  . LYS C 1 853  ? 164.570 195.838 181.780 1.00 100.38 ? 853  LYS C CE  1 
ATOM 22463 N NZ  . LYS C 1 853  ? 164.380 195.945 180.310 1.00 111.00 ? 853  LYS C NZ  1 
ATOM 22464 N N   . GLY C 1 854  ? 163.759 189.579 184.613 1.00 91.52  ? 854  GLY C N   1 
ATOM 22465 C CA  . GLY C 1 854  ? 164.163 188.224 184.923 1.00 86.61  ? 854  GLY C CA  1 
ATOM 22466 C C   . GLY C 1 854  ? 164.748 188.013 186.297 1.00 83.58  ? 854  GLY C C   1 
ATOM 22467 O O   . GLY C 1 854  ? 165.357 186.965 186.536 1.00 88.68  ? 854  GLY C O   1 
ATOM 22468 N N   . LEU C 1 855  ? 164.583 188.963 187.211 1.00 83.26  ? 855  LEU C N   1 
ATOM 22469 C CA  . LEU C 1 855  ? 165.163 188.882 188.545 1.00 76.20  ? 855  LEU C CA  1 
ATOM 22470 C C   . LEU C 1 855  ? 164.042 188.697 189.558 1.00 82.54  ? 855  LEU C C   1 
ATOM 22471 O O   . LEU C 1 855  ? 163.283 189.634 189.822 1.00 89.77  ? 855  LEU C O   1 
ATOM 22472 C CB  . LEU C 1 855  ? 165.973 190.138 188.859 1.00 70.26  ? 855  LEU C CB  1 
ATOM 22473 C CG  . LEU C 1 855  ? 166.990 190.543 187.791 1.00 71.08  ? 855  LEU C CG  1 
ATOM 22474 C CD1 . LEU C 1 855  ? 167.705 191.819 188.183 1.00 69.09  ? 855  LEU C CD1 1 
ATOM 22475 C CD2 . LEU C 1 855  ? 167.979 189.433 187.522 1.00 73.48  ? 855  LEU C CD2 1 
ATOM 22476 N N   . THR C 1 856  ? 163.942 187.497 190.123 1.00 80.68  ? 856  THR C N   1 
ATOM 22477 C CA  . THR C 1 856  ? 162.888 187.162 191.067 1.00 79.01  ? 856  THR C CA  1 
ATOM 22478 C C   . THR C 1 856  ? 163.494 186.840 192.426 1.00 77.10  ? 856  THR C C   1 
ATOM 22479 O O   . THR C 1 856  ? 164.705 186.656 192.570 1.00 76.24  ? 856  THR C O   1 
ATOM 22480 C CB  . THR C 1 856  ? 162.043 185.975 190.581 1.00 82.85  ? 856  THR C CB  1 
ATOM 22481 O OG1 . THR C 1 856  ? 162.835 184.782 190.601 1.00 85.08  ? 856  THR C OG1 1 
ATOM 22482 C CG2 . THR C 1 856  ? 161.531 186.217 189.171 1.00 86.74  ? 856  THR C CG2 1 
ATOM 22483 N N   . VAL C 1 857  ? 162.626 186.779 193.433 1.00 77.83  ? 857  VAL C N   1 
ATOM 22484 C CA  . VAL C 1 857  ? 163.002 186.453 194.803 1.00 68.59  ? 857  VAL C CA  1 
ATOM 22485 C C   . VAL C 1 857  ? 162.229 185.215 195.231 1.00 71.37  ? 857  VAL C C   1 
ATOM 22486 O O   . VAL C 1 857  ? 160.997 185.186 195.142 1.00 76.17  ? 857  VAL C O   1 
ATOM 22487 C CB  . VAL C 1 857  ? 162.725 187.628 195.759 1.00 75.73  ? 857  VAL C CB  1 
ATOM 22488 C CG1 . VAL C 1 857  ? 163.000 187.224 197.191 1.00 82.33  ? 857  VAL C CG1 1 
ATOM 22489 C CG2 . VAL C 1 857  ? 163.581 188.823 195.384 1.00 81.14  ? 857  VAL C CG2 1 
ATOM 22490 N N   . LEU C 1 858  ? 162.951 184.197 195.689 1.00 67.98  ? 858  LEU C N   1 
ATOM 22491 C CA  . LEU C 1 858  ? 162.321 182.981 196.183 1.00 63.90  ? 858  LEU C CA  1 
ATOM 22492 C C   . LEU C 1 858  ? 162.026 183.106 197.676 1.00 67.58  ? 858  LEU C C   1 
ATOM 22493 O O   . LEU C 1 858  ? 162.871 183.589 198.434 1.00 72.61  ? 858  LEU C O   1 
ATOM 22494 C CB  . LEU C 1 858  ? 163.219 181.774 195.941 1.00 60.03  ? 858  LEU C CB  1 
ATOM 22495 C CG  . LEU C 1 858  ? 163.611 181.510 194.489 1.00 61.95  ? 858  LEU C CG  1 
ATOM 22496 C CD1 . LEU C 1 858  ? 164.630 180.389 194.410 1.00 66.72  ? 858  LEU C CD1 1 
ATOM 22497 C CD2 . LEU C 1 858  ? 162.387 181.183 193.658 1.00 77.38  ? 858  LEU C CD2 1 
ATOM 22498 N N   . PRO C 1 859  ? 160.843 182.696 198.125 1.00 66.23  ? 859  PRO C N   1 
ATOM 22499 C CA  . PRO C 1 859  ? 160.521 182.776 199.551 1.00 62.73  ? 859  PRO C CA  1 
ATOM 22500 C C   . PRO C 1 859  ? 161.244 181.697 200.335 1.00 65.62  ? 859  PRO C C   1 
ATOM 22501 O O   . PRO C 1 859  ? 161.507 180.608 199.804 1.00 69.45  ? 859  PRO C O   1 
ATOM 22502 C CB  . PRO C 1 859  ? 159.002 182.562 199.576 1.00 66.53  ? 859  PRO C CB  1 
ATOM 22503 C CG  . PRO C 1 859  ? 158.739 181.731 198.390 1.00 68.51  ? 859  PRO C CG  1 
ATOM 22504 C CD  . PRO C 1 859  ? 159.715 182.172 197.338 1.00 70.50  ? 859  PRO C CD  1 
ATOM 22505 N N   . PRO C 1 860  ? 161.583 181.959 201.597 1.00 56.60  ? 860  PRO C N   1 
ATOM 22506 C CA  . PRO C 1 860  ? 162.288 180.955 202.399 1.00 54.47  ? 860  PRO C CA  1 
ATOM 22507 C C   . PRO C 1 860  ? 161.392 179.785 202.774 1.00 58.93  ? 860  PRO C C   1 
ATOM 22508 O O   . PRO C 1 860  ? 160.163 179.875 202.767 1.00 65.67  ? 860  PRO C O   1 
ATOM 22509 C CB  . PRO C 1 860  ? 162.726 181.739 203.638 1.00 57.23  ? 860  PRO C CB  1 
ATOM 22510 C CG  . PRO C 1 860  ? 161.731 182.831 203.751 1.00 55.64  ? 860  PRO C CG  1 
ATOM 22511 C CD  . PRO C 1 860  ? 161.376 183.211 202.346 1.00 53.98  ? 860  PRO C CD  1 
ATOM 22512 N N   . LEU C 1 861  ? 162.045 178.658 203.077 1.00 57.90  ? 861  LEU C N   1 
ATOM 22513 C CA  . LEU C 1 861  ? 161.324 177.447 203.457 1.00 57.02  ? 861  LEU C CA  1 
ATOM 22514 C C   . LEU C 1 861  ? 160.612 177.613 204.791 1.00 63.96  ? 861  LEU C C   1 
ATOM 22515 O O   . LEU C 1 861  ? 159.442 177.242 204.924 1.00 71.77  ? 861  LEU C O   1 
ATOM 22516 C CB  . LEU C 1 861  ? 162.283 176.261 203.517 1.00 59.05  ? 861  LEU C CB  1 
ATOM 22517 C CG  . LEU C 1 861  ? 161.655 174.920 203.891 1.00 64.41  ? 861  LEU C CG  1 
ATOM 22518 C CD1 . LEU C 1 861  ? 160.591 174.525 202.884 1.00 64.70  ? 861  LEU C CD1 1 
ATOM 22519 C CD2 . LEU C 1 861  ? 162.718 173.845 204.013 1.00 69.97  ? 861  LEU C CD2 1 
ATOM 22520 N N   . LEU C 1 862  ? 161.293 178.168 205.785 1.00 62.84  ? 862  LEU C N   1 
ATOM 22521 C CA  . LEU C 1 862  ? 160.693 178.441 207.082 1.00 58.43  ? 862  LEU C CA  1 
ATOM 22522 C C   . LEU C 1 862  ? 160.134 179.857 207.073 1.00 63.89  ? 862  LEU C C   1 
ATOM 22523 O O   . LEU C 1 862  ? 160.860 180.813 206.786 1.00 67.96  ? 862  LEU C O   1 
ATOM 22524 C CB  . LEU C 1 862  ? 161.709 178.268 208.209 1.00 54.76  ? 862  LEU C CB  1 
ATOM 22525 C CG  . LEU C 1 862  ? 162.266 176.860 208.410 1.00 56.21  ? 862  LEU C CG  1 
ATOM 22526 C CD1 . LEU C 1 862  ? 163.359 176.864 209.456 1.00 59.85  ? 862  LEU C CD1 1 
ATOM 22527 C CD2 . LEU C 1 862  ? 161.156 175.910 208.811 1.00 60.28  ? 862  LEU C CD2 1 
ATOM 22528 N N   . THR C 1 863  ? 158.850 179.986 207.387 1.00 66.49  ? 863  THR C N   1 
ATOM 22529 C CA  . THR C 1 863  ? 158.220 181.291 207.475 1.00 70.81  ? 863  THR C CA  1 
ATOM 22530 C C   . THR C 1 863  ? 158.628 181.993 208.766 1.00 78.14  ? 863  THR C C   1 
ATOM 22531 O O   . THR C 1 863  ? 159.358 181.452 209.599 1.00 81.85  ? 863  THR C O   1 
ATOM 22532 C CB  . THR C 1 863  ? 156.701 181.162 207.407 1.00 72.60  ? 863  THR C CB  1 
ATOM 22533 O OG1 . THR C 1 863  ? 156.234 180.421 208.539 1.00 75.80  ? 863  THR C OG1 1 
ATOM 22534 C CG2 . THR C 1 863  ? 156.290 180.446 206.145 1.00 77.45  ? 863  THR C CG2 1 
ATOM 22535 N N   . ASP C 1 864  ? 158.143 183.225 208.925 1.00 82.12  ? 864  ASP C N   1 
ATOM 22536 C CA  . ASP C 1 864  ? 158.402 183.968 210.152 1.00 76.17  ? 864  ASP C CA  1 
ATOM 22537 C C   . ASP C 1 864  ? 157.684 183.343 211.339 1.00 69.79  ? 864  ASP C C   1 
ATOM 22538 O O   . ASP C 1 864  ? 158.201 183.369 212.463 1.00 70.34  ? 864  ASP C O   1 
ATOM 22539 C CB  . ASP C 1 864  ? 157.976 185.423 209.975 1.00 86.00  ? 864  ASP C CB  1 
ATOM 22540 C CG  . ASP C 1 864  ? 158.891 186.184 209.041 1.00 103.35 ? 864  ASP C CG  1 
ATOM 22541 O OD1 . ASP C 1 864  ? 159.999 185.685 208.758 1.00 106.46 ? 864  ASP C OD1 1 
ATOM 22542 O OD2 . ASP C 1 864  ? 158.501 187.280 208.587 1.00 109.34 ? 864  ASP C OD2 1 
ATOM 22543 N N   . GLU C 1 865  ? 156.505 182.763 211.100 1.00 70.27  ? 865  GLU C N   1 
ATOM 22544 C CA  . GLU C 1 865  ? 155.767 182.085 212.159 1.00 73.89  ? 865  GLU C CA  1 
ATOM 22545 C C   . GLU C 1 865  ? 156.495 180.831 212.624 1.00 73.08  ? 865  GLU C C   1 
ATOM 22546 O O   . GLU C 1 865  ? 156.508 180.525 213.819 1.00 74.26  ? 865  GLU C O   1 
ATOM 22547 C CB  . GLU C 1 865  ? 154.355 181.729 211.684 1.00 78.55  ? 865  GLU C CB  1 
ATOM 22548 C CG  . GLU C 1 865  ? 153.426 182.913 211.410 1.00 91.79  ? 865  GLU C CG  1 
ATOM 22549 C CD  . GLU C 1 865  ? 153.645 183.562 210.052 1.00 105.20 ? 865  GLU C CD  1 
ATOM 22550 O OE1 . GLU C 1 865  ? 154.454 183.038 209.258 1.00 101.38 ? 865  GLU C OE1 1 
ATOM 22551 O OE2 . GLU C 1 865  ? 153.006 184.599 209.777 1.00 119.80 ? 865  GLU C OE2 1 
ATOM 22552 N N   . MET C 1 866  ? 157.124 180.106 211.699 1.00 66.41  ? 866  MET C N   1 
ATOM 22553 C CA  . MET C 1 866  ? 157.816 178.874 212.065 1.00 60.61  ? 866  MET C CA  1 
ATOM 22554 C C   . MET C 1 866  ? 159.106 179.166 212.820 1.00 61.78  ? 866  MET C C   1 
ATOM 22555 O O   . MET C 1 866  ? 159.458 178.447 213.765 1.00 70.40  ? 866  MET C O   1 
ATOM 22556 C CB  . MET C 1 866  ? 158.092 178.055 210.810 1.00 67.97  ? 866  MET C CB  1 
ATOM 22557 C CG  . MET C 1 866  ? 156.855 177.373 210.291 1.00 74.24  ? 866  MET C CG  1 
ATOM 22558 S SD  . MET C 1 866  ? 157.139 176.232 208.941 1.00 83.23  ? 866  MET C SD  1 
ATOM 22559 C CE  . MET C 1 866  ? 155.556 175.410 208.949 1.00 80.12  ? 866  MET C CE  1 
ATOM 22560 N N   . ILE C 1 867  ? 159.814 180.225 212.424 1.00 59.02  ? 867  ILE C N   1 
ATOM 22561 C CA  . ILE C 1 867  ? 160.991 180.671 213.160 1.00 53.41  ? 867  ILE C CA  1 
ATOM 22562 C C   . ILE C 1 867  ? 160.590 181.172 214.545 1.00 54.70  ? 867  ILE C C   1 
ATOM 22563 O O   . ILE C 1 867  ? 161.286 180.922 215.538 1.00 59.94  ? 867  ILE C O   1 
ATOM 22564 C CB  . ILE C 1 867  ? 161.734 181.743 212.340 1.00 50.62  ? 867  ILE C CB  1 
ATOM 22565 C CG1 . ILE C 1 867  ? 162.281 181.134 211.051 1.00 49.77  ? 867  ILE C CG1 1 
ATOM 22566 C CG2 . ILE C 1 867  ? 162.883 182.342 213.115 1.00 55.80  ? 867  ILE C CG2 1 
ATOM 22567 C CD1 . ILE C 1 867  ? 162.963 182.133 210.150 1.00 65.53  ? 867  ILE C CD1 1 
ATOM 22568 N N   . ALA C 1 868  ? 159.435 181.839 214.639 1.00 53.06  ? 868  ALA C N   1 
ATOM 22569 C CA  . ALA C 1 868  ? 158.925 182.275 215.935 1.00 54.61  ? 868  ALA C CA  1 
ATOM 22570 C C   . ALA C 1 868  ? 158.535 181.091 216.814 1.00 63.66  ? 868  ALA C C   1 
ATOM 22571 O O   . ALA C 1 868  ? 158.717 181.135 218.033 1.00 70.08  ? 868  ALA C O   1 
ATOM 22572 C CB  . ALA C 1 868  ? 157.736 183.213 215.741 1.00 62.77  ? 868  ALA C CB  1 
ATOM 22573 N N   . GLN C 1 869  ? 158.008 180.019 216.214 1.00 59.68  ? 869  GLN C N   1 
ATOM 22574 C CA  . GLN C 1 869  ? 157.678 178.826 216.992 1.00 54.57  ? 869  GLN C CA  1 
ATOM 22575 C C   . GLN C 1 869  ? 158.929 178.098 217.468 1.00 53.02  ? 869  GLN C C   1 
ATOM 22576 O O   . GLN C 1 869  ? 158.950 177.570 218.586 1.00 64.40  ? 869  GLN C O   1 
ATOM 22577 C CB  . GLN C 1 869  ? 156.794 177.880 216.186 1.00 60.92  ? 869  GLN C CB  1 
ATOM 22578 C CG  . GLN C 1 869  ? 155.374 178.361 215.987 1.00 72.13  ? 869  GLN C CG  1 
ATOM 22579 C CD  . GLN C 1 869  ? 154.561 177.410 215.139 1.00 81.86  ? 869  GLN C CD  1 
ATOM 22580 O OE1 . GLN C 1 869  ? 154.738 176.194 215.209 1.00 82.95  ? 869  GLN C OE1 1 
ATOM 22581 N NE2 . GLN C 1 869  ? 153.667 177.959 214.327 1.00 82.07  ? 869  GLN C NE2 1 
ATOM 22582 N N   . TYR C 1 870  ? 159.975 178.047 216.633 1.00 51.00  ? 870  TYR C N   1 
ATOM 22583 C CA  . TYR C 1 870  ? 161.254 177.495 217.077 1.00 49.98  ? 870  TYR C CA  1 
ATOM 22584 C C   . TYR C 1 870  ? 161.847 178.307 218.220 1.00 51.34  ? 870  TYR C C   1 
ATOM 22585 O O   . TYR C 1 870  ? 162.352 177.739 219.197 1.00 60.61  ? 870  TYR C O   1 
ATOM 22586 C CB  . TYR C 1 870  ? 162.254 177.433 215.924 1.00 52.21  ? 870  TYR C CB  1 
ATOM 22587 C CG  . TYR C 1 870  ? 162.116 176.229 215.030 1.00 58.72  ? 870  TYR C CG  1 
ATOM 22588 C CD1 . TYR C 1 870  ? 162.153 174.946 215.559 1.00 62.31  ? 870  TYR C CD1 1 
ATOM 22589 C CD2 . TYR C 1 870  ? 162.004 176.371 213.655 1.00 55.28  ? 870  TYR C CD2 1 
ATOM 22590 C CE1 . TYR C 1 870  ? 162.044 173.838 214.748 1.00 60.74  ? 870  TYR C CE1 1 
ATOM 22591 C CE2 . TYR C 1 870  ? 161.900 175.269 212.835 1.00 58.74  ? 870  TYR C CE2 1 
ATOM 22592 C CZ  . TYR C 1 870  ? 161.918 174.005 213.387 1.00 60.87  ? 870  TYR C CZ  1 
ATOM 22593 O OH  . TYR C 1 870  ? 161.813 172.901 212.574 1.00 68.32  ? 870  TYR C OH  1 
ATOM 22594 N N   . THR C 1 871  ? 161.781 179.636 218.114 1.00 49.08  ? 871  THR C N   1 
ATOM 22595 C CA  . THR C 1 871  ? 162.282 180.504 219.174 1.00 45.08  ? 871  THR C CA  1 
ATOM 22596 C C   . THR C 1 871  ? 161.469 180.341 220.453 1.00 50.54  ? 871  THR C C   1 
ATOM 22597 O O   . THR C 1 871  ? 162.031 180.308 221.552 1.00 59.55  ? 871  THR C O   1 
ATOM 22598 C CB  . THR C 1 871  ? 162.265 181.954 218.692 1.00 50.10  ? 871  THR C CB  1 
ATOM 22599 O OG1 . THR C 1 871  ? 163.073 182.068 217.516 1.00 54.44  ? 871  THR C OG1 1 
ATOM 22600 C CG2 . THR C 1 871  ? 162.827 182.877 219.743 1.00 56.66  ? 871  THR C CG2 1 
ATOM 22601 N N   . SER C 1 872  ? 160.147 180.196 220.322 1.00 49.54  ? 872  SER C N   1 
ATOM 22602 C CA  . SER C 1 872  ? 159.285 179.975 221.480 1.00 53.21  ? 872  SER C CA  1 
ATOM 22603 C C   . SER C 1 872  ? 159.577 178.639 222.151 1.00 52.25  ? 872  SER C C   1 
ATOM 22604 O O   . SER C 1 872  ? 159.551 178.541 223.382 1.00 57.95  ? 872  SER C O   1 
ATOM 22605 C CB  . SER C 1 872  ? 157.822 180.042 221.054 1.00 58.79  ? 872  SER C CB  1 
ATOM 22606 O OG  . SER C 1 872  ? 156.965 179.834 222.162 1.00 76.76  ? 872  SER C OG  1 
ATOM 22607 N N   . ALA C 1 873  ? 159.852 177.600 221.356 1.00 48.87  ? 873  ALA C N   1 
ATOM 22608 C CA  . ALA C 1 873  ? 160.234 176.307 221.914 1.00 49.94  ? 873  ALA C CA  1 
ATOM 22609 C C   . ALA C 1 873  ? 161.564 176.389 222.653 1.00 51.93  ? 873  ALA C C   1 
ATOM 22610 O O   . ALA C 1 873  ? 161.718 175.807 223.734 1.00 58.72  ? 873  ALA C O   1 
ATOM 22611 C CB  . ALA C 1 873  ? 160.304 175.260 220.806 1.00 57.91  ? 873  ALA C CB  1 
ATOM 22612 N N   . LEU C 1 874  ? 162.528 177.123 222.085 1.00 50.35  ? 874  LEU C N   1 
ATOM 22613 C CA  . LEU C 1 874  ? 163.817 177.335 222.744 1.00 43.35  ? 874  LEU C CA  1 
ATOM 22614 C C   . LEU C 1 874  ? 163.664 178.085 224.062 1.00 48.69  ? 874  LEU C C   1 
ATOM 22615 O O   . LEU C 1 874  ? 164.267 177.705 225.072 1.00 55.49  ? 874  LEU C O   1 
ATOM 22616 C CB  . LEU C 1 874  ? 164.748 178.095 221.803 1.00 44.07  ? 874  LEU C CB  1 
ATOM 22617 C CG  . LEU C 1 874  ? 165.308 177.306 220.625 1.00 51.40  ? 874  LEU C CG  1 
ATOM 22618 C CD1 . LEU C 1 874  ? 165.806 178.247 219.561 1.00 55.69  ? 874  LEU C CD1 1 
ATOM 22619 C CD2 . LEU C 1 874  ? 166.451 176.453 221.116 1.00 54.42  ? 874  LEU C CD2 1 
ATOM 22620 N N   . LEU C 1 875  ? 162.840 179.138 224.074 1.00 48.01  ? 875  LEU C N   1 
ATOM 22621 C CA  . LEU C 1 875  ? 162.610 179.909 225.293 1.00 42.30  ? 875  LEU C CA  1 
ATOM 22622 C C   . LEU C 1 875  ? 161.880 179.097 226.351 1.00 48.25  ? 875  LEU C C   1 
ATOM 22623 O O   . LEU C 1 875  ? 162.229 179.167 227.534 1.00 58.03  ? 875  LEU C O   1 
ATOM 22624 C CB  . LEU C 1 875  ? 161.828 181.178 224.971 1.00 44.01  ? 875  LEU C CB  1 
ATOM 22625 C CG  . LEU C 1 875  ? 162.599 182.193 224.141 1.00 53.91  ? 875  LEU C CG  1 
ATOM 22626 C CD1 . LEU C 1 875  ? 161.711 183.330 223.723 1.00 59.11  ? 875  LEU C CD1 1 
ATOM 22627 C CD2 . LEU C 1 875  ? 163.741 182.701 224.959 1.00 51.90  ? 875  LEU C CD2 1 
ATOM 22628 N N   . ALA C 1 876  ? 160.864 178.327 225.948 1.00 47.08  ? 876  ALA C N   1 
ATOM 22629 C CA  . ALA C 1 876  ? 160.124 177.505 226.898 1.00 48.09  ? 876  ALA C CA  1 
ATOM 22630 C C   . ALA C 1 876  ? 161.003 176.416 227.494 1.00 50.57  ? 876  ALA C C   1 
ATOM 22631 O O   . ALA C 1 876  ? 160.949 176.163 228.703 1.00 60.06  ? 876  ALA C O   1 
ATOM 22632 C CB  . ALA C 1 876  ? 158.903 176.894 226.218 1.00 59.25  ? 876  ALA C CB  1 
ATOM 22633 N N   . GLY C 1 877  ? 161.844 175.788 226.667 1.00 49.79  ? 877  GLY C N   1 
ATOM 22634 C CA  . GLY C 1 877  ? 162.765 174.788 227.183 1.00 49.31  ? 877  GLY C CA  1 
ATOM 22635 C C   . GLY C 1 877  ? 163.810 175.378 228.108 1.00 49.99  ? 877  GLY C C   1 
ATOM 22636 O O   . GLY C 1 877  ? 164.150 174.783 229.132 1.00 59.64  ? 877  GLY C O   1 
ATOM 22637 N N   . THR C 1 878  ? 164.326 176.562 227.762 1.00 49.42  ? 878  THR C N   1 
ATOM 22638 C CA  . THR C 1 878  ? 165.347 177.209 228.581 1.00 49.89  ? 878  THR C CA  1 
ATOM 22639 C C   . THR C 1 878  ? 164.783 177.640 229.931 1.00 53.77  ? 878  THR C C   1 
ATOM 22640 O O   . THR C 1 878  ? 165.425 177.458 230.972 1.00 59.38  ? 878  THR C O   1 
ATOM 22641 C CB  . THR C 1 878  ? 165.926 178.407 227.825 1.00 49.80  ? 878  THR C CB  1 
ATOM 22642 O OG1 . THR C 1 878  ? 166.480 177.961 226.583 1.00 61.83  ? 878  THR C OG1 1 
ATOM 22643 C CG2 . THR C 1 878  ? 167.024 179.079 228.625 1.00 45.91  ? 878  THR C CG2 1 
ATOM 22644 N N   . ILE C 1 879  ? 163.571 178.198 229.933 1.00 52.09  ? 879  ILE C N   1 
ATOM 22645 C CA  . ILE C 1 879  ? 162.966 178.655 231.179 1.00 47.01  ? 879  ILE C CA  1 
ATOM 22646 C C   . ILE C 1 879  ? 162.539 177.476 232.048 1.00 51.86  ? 879  ILE C C   1 
ATOM 22647 O O   . ILE C 1 879  ? 162.828 177.444 233.250 1.00 61.05  ? 879  ILE C O   1 
ATOM 22648 C CB  . ILE C 1 879  ? 161.793 179.606 230.877 1.00 46.72  ? 879  ILE C CB  1 
ATOM 22649 C CG1 . ILE C 1 879  ? 162.311 180.914 230.282 1.00 49.44  ? 879  ILE C CG1 1 
ATOM 22650 C CG2 . ILE C 1 879  ? 161.008 179.911 232.123 1.00 55.58  ? 879  ILE C CG2 1 
ATOM 22651 C CD1 . ILE C 1 879  ? 161.230 181.762 229.668 1.00 58.41  ? 879  ILE C CD1 1 
ATOM 22652 N N   . THR C 1 880  ? 161.881 176.474 231.464 1.00 51.69  ? 880  THR C N   1 
ATOM 22653 C CA  . THR C 1 880  ? 161.300 175.416 232.276 1.00 54.49  ? 880  THR C CA  1 
ATOM 22654 C C   . THR C 1 880  ? 162.235 174.244 232.540 1.00 55.08  ? 880  THR C C   1 
ATOM 22655 O O   . THR C 1 880  ? 161.913 173.408 233.389 1.00 61.73  ? 880  THR C O   1 
ATOM 22656 C CB  . THR C 1 880  ? 160.022 174.888 231.618 1.00 58.66  ? 880  THR C CB  1 
ATOM 22657 O OG1 . THR C 1 880  ? 160.337 174.325 230.340 1.00 62.85  ? 880  THR C OG1 1 
ATOM 22658 C CG2 . THR C 1 880  ? 159.013 176.008 231.439 1.00 62.56  ? 880  THR C CG2 1 
ATOM 22659 N N   . SER C 1 881  ? 163.378 174.145 231.854 1.00 51.50  ? 881  SER C N   1 
ATOM 22660 C CA  . SER C 1 881  ? 164.216 172.963 232.014 1.00 51.82  ? 881  SER C CA  1 
ATOM 22661 C C   . SER C 1 881  ? 165.711 173.250 232.095 1.00 55.17  ? 881  SER C C   1 
ATOM 22662 O O   . SER C 1 881  ? 166.489 172.315 232.307 1.00 60.50  ? 881  SER C O   1 
ATOM 22663 C CB  . SER C 1 881  ? 163.947 171.970 230.880 1.00 55.88  ? 881  SER C CB  1 
ATOM 22664 O OG  . SER C 1 881  ? 164.316 172.516 229.630 1.00 64.18  ? 881  SER C OG  1 
ATOM 22665 N N   . GLY C 1 882  ? 166.138 174.499 231.946 1.00 53.28  ? 882  GLY C N   1 
ATOM 22666 C CA  . GLY C 1 882  ? 167.559 174.788 232.070 1.00 52.87  ? 882  GLY C CA  1 
ATOM 22667 C C   . GLY C 1 882  ? 168.328 174.356 230.839 1.00 58.93  ? 882  GLY C C   1 
ATOM 22668 O O   . GLY C 1 882  ? 167.900 174.578 229.703 1.00 62.96  ? 882  GLY C O   1 
ATOM 22669 N N   . TRP C 1 883  ? 169.488 173.739 231.055 1.00 55.72  ? 883  TRP C N   1 
ATOM 22670 C CA  . TRP C 1 883  ? 170.269 173.190 229.957 1.00 57.41  ? 883  TRP C CA  1 
ATOM 22671 C C   . TRP C 1 883  ? 169.952 171.729 229.684 1.00 60.96  ? 883  TRP C C   1 
ATOM 22672 O O   . TRP C 1 883  ? 170.580 171.131 228.806 1.00 67.15  ? 883  TRP C O   1 
ATOM 22673 C CB  . TRP C 1 883  ? 171.772 173.316 230.228 1.00 57.34  ? 883  TRP C CB  1 
ATOM 22674 C CG  . TRP C 1 883  ? 172.220 172.842 231.574 1.00 59.73  ? 883  TRP C CG  1 
ATOM 22675 C CD1 . TRP C 1 883  ? 172.364 171.547 231.979 1.00 61.58  ? 883  TRP C CD1 1 
ATOM 22676 C CD2 . TRP C 1 883  ? 172.671 173.652 232.662 1.00 61.41  ? 883  TRP C CD2 1 
ATOM 22677 N NE1 . TRP C 1 883  ? 172.828 171.502 233.268 1.00 61.67  ? 883  TRP C NE1 1 
ATOM 22678 C CE2 . TRP C 1 883  ? 173.031 172.782 233.709 1.00 66.24  ? 883  TRP C CE2 1 
ATOM 22679 C CE3 . TRP C 1 883  ? 172.788 175.029 232.861 1.00 58.44  ? 883  TRP C CE3 1 
ATOM 22680 C CZ2 . TRP C 1 883  ? 173.500 173.243 234.934 1.00 63.41  ? 883  TRP C CZ2 1 
ATOM 22681 C CZ3 . TRP C 1 883  ? 173.253 175.484 234.076 1.00 56.25  ? 883  TRP C CZ3 1 
ATOM 22682 C CH2 . TRP C 1 883  ? 173.602 174.595 235.098 1.00 60.52  ? 883  TRP C CH2 1 
ATOM 22683 N N   . THR C 1 884  ? 169.009 171.141 230.422 1.00 55.32  ? 884  THR C N   1 
ATOM 22684 C CA  . THR C 1 884  ? 168.792 169.701 230.343 1.00 61.74  ? 884  THR C CA  1 
ATOM 22685 C C   . THR C 1 884  ? 168.106 169.294 229.048 1.00 65.58  ? 884  THR C C   1 
ATOM 22686 O O   . THR C 1 884  ? 168.283 168.160 228.589 1.00 72.91  ? 884  THR C O   1 
ATOM 22687 C CB  . THR C 1 884  ? 167.972 169.231 231.541 1.00 63.48  ? 884  THR C CB  1 
ATOM 22688 O OG1 . THR C 1 884  ? 166.693 169.874 231.522 1.00 60.92  ? 884  THR C OG1 1 
ATOM 22689 C CG2 . THR C 1 884  ? 168.683 169.580 232.832 1.00 65.97  ? 884  THR C CG2 1 
ATOM 22690 N N   . PHE C 1 885  ? 167.326 170.191 228.444 1.00 61.55  ? 885  PHE C N   1 
ATOM 22691 C CA  . PHE C 1 885  ? 166.618 169.844 227.219 1.00 61.51  ? 885  PHE C CA  1 
ATOM 22692 C C   . PHE C 1 885  ? 167.539 169.828 226.008 1.00 61.48  ? 885  PHE C C   1 
ATOM 22693 O O   . PHE C 1 885  ? 167.210 169.190 225.004 1.00 65.96  ? 885  PHE C O   1 
ATOM 22694 C CB  . PHE C 1 885  ? 165.448 170.809 227.006 1.00 60.21  ? 885  PHE C CB  1 
ATOM 22695 C CG  . PHE C 1 885  ? 165.838 172.138 226.423 1.00 55.57  ? 885  PHE C CG  1 
ATOM 22696 C CD1 . PHE C 1 885  ? 166.376 173.127 227.227 1.00 59.10  ? 885  PHE C CD1 1 
ATOM 22697 C CD2 . PHE C 1 885  ? 165.588 172.428 225.090 1.00 54.48  ? 885  PHE C CD2 1 
ATOM 22698 C CE1 . PHE C 1 885  ? 166.723 174.353 226.700 1.00 57.02  ? 885  PHE C CE1 1 
ATOM 22699 C CE2 . PHE C 1 885  ? 165.924 173.656 224.563 1.00 53.51  ? 885  PHE C CE2 1 
ATOM 22700 C CZ  . PHE C 1 885  ? 166.484 174.622 225.374 1.00 53.04  ? 885  PHE C CZ  1 
ATOM 22701 N N   . GLY C 1 886  ? 168.677 170.511 226.078 1.00 64.35  ? 886  GLY C N   1 
ATOM 22702 C CA  . GLY C 1 886  ? 169.653 170.500 225.014 1.00 67.40  ? 886  GLY C CA  1 
ATOM 22703 C C   . GLY C 1 886  ? 170.639 169.360 225.058 1.00 70.75  ? 886  GLY C C   1 
ATOM 22704 O O   . GLY C 1 886  ? 171.491 169.253 224.172 1.00 72.11  ? 886  GLY C O   1 
ATOM 22705 N N   . ALA C 1 887  ? 170.553 168.497 226.065 1.00 69.89  ? 887  ALA C N   1 
ATOM 22706 C CA  . ALA C 1 887  ? 171.474 167.376 226.199 1.00 68.18  ? 887  ALA C CA  1 
ATOM 22707 C C   . ALA C 1 887  ? 170.694 166.115 226.557 1.00 69.81  ? 887  ALA C C   1 
ATOM 22708 O O   . ALA C 1 887  ? 171.143 165.278 227.339 1.00 74.68  ? 887  ALA C O   1 
ATOM 22709 C CB  . ALA C 1 887  ? 172.553 167.682 227.237 1.00 63.95  ? 887  ALA C CB  1 
ATOM 22710 N N   . GLY C 1 888  ? 169.506 165.968 225.981 1.00 65.65  ? 888  GLY C N   1 
ATOM 22711 C CA  . GLY C 1 888  ? 168.658 164.837 226.267 1.00 63.22  ? 888  GLY C CA  1 
ATOM 22712 C C   . GLY C 1 888  ? 167.222 165.250 226.509 1.00 67.86  ? 888  GLY C C   1 
ATOM 22713 O O   . GLY C 1 888  ? 166.725 166.216 225.922 1.00 73.57  ? 888  GLY C O   1 
ATOM 22714 N N   . PRO C 1 889  ? 166.520 164.515 227.370 1.00 62.76  ? 889  PRO C N   1 
ATOM 22715 C CA  . PRO C 1 889  ? 165.132 164.868 227.674 1.00 61.54  ? 889  PRO C CA  1 
ATOM 22716 C C   . PRO C 1 889  ? 165.051 166.111 228.542 1.00 62.83  ? 889  PRO C C   1 
ATOM 22717 O O   . PRO C 1 889  ? 165.969 166.431 229.301 1.00 62.40  ? 889  PRO C O   1 
ATOM 22718 C CB  . PRO C 1 889  ? 164.611 163.637 228.419 1.00 59.19  ? 889  PRO C CB  1 
ATOM 22719 C CG  . PRO C 1 889  ? 165.817 163.075 229.072 1.00 59.99  ? 889  PRO C CG  1 
ATOM 22720 C CD  . PRO C 1 889  ? 166.974 163.350 228.148 1.00 60.95  ? 889  PRO C CD  1 
ATOM 22721 N N   . ALA C 1 890  ? 163.930 166.816 228.423 1.00 62.66  ? 890  ALA C N   1 
ATOM 22722 C CA  . ALA C 1 890  ? 163.706 168.018 229.210 1.00 55.92  ? 890  ALA C CA  1 
ATOM 22723 C C   . ALA C 1 890  ? 163.341 167.642 230.638 1.00 64.88  ? 890  ALA C C   1 
ATOM 22724 O O   . ALA C 1 890  ? 162.398 166.880 230.870 1.00 71.99  ? 890  ALA C O   1 
ATOM 22725 C CB  . ALA C 1 890  ? 162.602 168.869 228.591 1.00 58.64  ? 890  ALA C CB  1 
ATOM 22726 N N   . LEU C 1 891  ? 164.089 168.182 231.592 1.00 60.40  ? 891  LEU C N   1 
ATOM 22727 C CA  . LEU C 1 891  ? 163.908 167.894 233.006 1.00 52.60  ? 891  LEU C CA  1 
ATOM 22728 C C   . LEU C 1 891  ? 163.460 169.175 233.688 1.00 55.23  ? 891  LEU C C   1 
ATOM 22729 O O   . LEU C 1 891  ? 164.209 170.155 233.704 1.00 62.83  ? 891  LEU C O   1 
ATOM 22730 C CB  . LEU C 1 891  ? 165.213 167.400 233.624 1.00 53.66  ? 891  LEU C CB  1 
ATOM 22731 C CG  . LEU C 1 891  ? 165.866 166.208 232.933 1.00 53.87  ? 891  LEU C CG  1 
ATOM 22732 C CD1 . LEU C 1 891  ? 167.199 165.891 233.574 1.00 56.30  ? 891  LEU C CD1 1 
ATOM 22733 C CD2 . LEU C 1 891  ? 164.954 165.015 232.962 1.00 55.42  ? 891  LEU C CD2 1 
ATOM 22734 N N   . GLN C 1 892  ? 162.252 169.170 234.249 1.00 50.68  ? 892  GLN C N   1 
ATOM 22735 C CA  . GLN C 1 892  ? 161.744 170.371 234.899 1.00 49.87  ? 892  GLN C CA  1 
ATOM 22736 C C   . GLN C 1 892  ? 162.524 170.667 236.173 1.00 58.18  ? 892  GLN C C   1 
ATOM 22737 O O   . GLN C 1 892  ? 163.067 169.768 236.818 1.00 63.63  ? 892  GLN C O   1 
ATOM 22738 C CB  . GLN C 1 892  ? 160.248 170.248 235.209 1.00 47.30  ? 892  GLN C CB  1 
ATOM 22739 C CG  . GLN C 1 892  ? 159.868 169.249 236.287 1.00 51.76  ? 892  GLN C CG  1 
ATOM 22740 C CD  . GLN C 1 892  ? 159.609 167.862 235.741 1.00 59.53  ? 892  GLN C CD  1 
ATOM 22741 O OE1 . GLN C 1 892  ? 160.131 167.483 234.695 1.00 65.13  ? 892  GLN C OE1 1 
ATOM 22742 N NE2 . GLN C 1 892  ? 158.795 167.093 236.452 1.00 64.38  ? 892  GLN C NE2 1 
ATOM 22743 N N   . ILE C 1 893  ? 162.614 171.950 236.500 1.00 56.24  ? 893  ILE C N   1 
ATOM 22744 C CA  . ILE C 1 893  ? 163.332 172.449 237.666 1.00 52.07  ? 893  ILE C CA  1 
ATOM 22745 C C   . ILE C 1 893  ? 162.701 173.799 237.985 1.00 54.65  ? 893  ILE C C   1 
ATOM 22746 O O   . ILE C 1 893  ? 162.230 174.478 237.061 1.00 60.60  ? 893  ILE C O   1 
ATOM 22747 C CB  . ILE C 1 893  ? 164.849 172.527 237.395 1.00 50.83  ? 893  ILE C CB  1 
ATOM 22748 C CG1 . ILE C 1 893  ? 165.636 172.911 238.649 1.00 53.59  ? 893  ILE C CG1 1 
ATOM 22749 C CG2 . ILE C 1 893  ? 165.180 173.452 236.227 1.00 54.11  ? 893  ILE C CG2 1 
ATOM 22750 C CD1 . ILE C 1 893  ? 167.116 172.710 238.514 1.00 59.29  ? 893  ILE C CD1 1 
ATOM 22751 N N   . PRO C 1 894  ? 162.565 174.184 239.256 1.00 47.05  ? 894  PRO C N   1 
ATOM 22752 C CA  . PRO C 1 894  ? 162.168 175.563 239.554 1.00 47.33  ? 894  PRO C CA  1 
ATOM 22753 C C   . PRO C 1 894  ? 163.215 176.538 239.046 1.00 53.21  ? 894  PRO C C   1 
ATOM 22754 O O   . PRO C 1 894  ? 164.417 176.290 239.150 1.00 63.23  ? 894  PRO C O   1 
ATOM 22755 C CB  . PRO C 1 894  ? 162.072 175.578 241.081 1.00 49.68  ? 894  PRO C CB  1 
ATOM 22756 C CG  . PRO C 1 894  ? 161.746 174.180 241.432 1.00 57.13  ? 894  PRO C CG  1 
ATOM 22757 C CD  . PRO C 1 894  ? 162.516 173.338 240.460 1.00 53.17  ? 894  PRO C CD  1 
ATOM 22758 N N   . PHE C 1 895  ? 162.743 177.637 238.461 1.00 49.95  ? 895  PHE C N   1 
ATOM 22759 C CA  . PHE C 1 895  ? 163.648 178.631 237.884 1.00 47.29  ? 895  PHE C CA  1 
ATOM 22760 C C   . PHE C 1 895  ? 164.560 179.323 238.901 1.00 51.55  ? 895  PHE C C   1 
ATOM 22761 O O   . PHE C 1 895  ? 165.710 179.620 238.540 1.00 61.08  ? 895  PHE C O   1 
ATOM 22762 C CB  . PHE C 1 895  ? 162.855 179.655 237.058 1.00 47.39  ? 895  PHE C CB  1 
ATOM 22763 C CG  . PHE C 1 895  ? 163.729 180.610 236.304 1.00 47.18  ? 895  PHE C CG  1 
ATOM 22764 C CD1 . PHE C 1 895  ? 164.280 180.235 235.094 1.00 49.06  ? 895  PHE C CD1 1 
ATOM 22765 C CD2 . PHE C 1 895  ? 164.013 181.871 236.802 1.00 53.66  ? 895  PHE C CD2 1 
ATOM 22766 C CE1 . PHE C 1 895  ? 165.095 181.093 234.397 1.00 47.89  ? 895  PHE C CE1 1 
ATOM 22767 C CE2 . PHE C 1 895  ? 164.834 182.730 236.107 1.00 54.62  ? 895  PHE C CE2 1 
ATOM 22768 C CZ  . PHE C 1 895  ? 165.374 182.340 234.908 1.00 47.27  ? 895  PHE C CZ  1 
ATOM 22769 N N   . PRO C 1 896  ? 164.150 179.622 240.146 1.00 51.14  ? 896  PRO C N   1 
ATOM 22770 C CA  . PRO C 1 896  ? 165.164 180.018 241.140 1.00 48.65  ? 896  PRO C CA  1 
ATOM 22771 C C   . PRO C 1 896  ? 166.143 178.917 241.519 1.00 52.33  ? 896  PRO C C   1 
ATOM 22772 O O   . PRO C 1 896  ? 167.144 179.211 242.175 1.00 60.31  ? 896  PRO C O   1 
ATOM 22773 C CB  . PRO C 1 896  ? 164.328 180.460 242.345 1.00 54.92  ? 896  PRO C CB  1 
ATOM 22774 C CG  . PRO C 1 896  ? 163.068 180.887 241.771 1.00 56.64  ? 896  PRO C CG  1 
ATOM 22775 C CD  . PRO C 1 896  ? 162.801 179.956 240.653 1.00 55.60  ? 896  PRO C CD  1 
ATOM 22776 N N   . MET C 1 897  ? 165.890 177.659 241.165 1.00 50.50  ? 897  MET C N   1 
ATOM 22777 C CA  . MET C 1 897  ? 166.917 176.650 241.381 1.00 47.81  ? 897  MET C CA  1 
ATOM 22778 C C   . MET C 1 897  ? 167.763 176.435 240.135 1.00 50.54  ? 897  MET C C   1 
ATOM 22779 O O   . MET C 1 897  ? 168.897 175.959 240.239 1.00 54.95  ? 897  MET C O   1 
ATOM 22780 C CB  . MET C 1 897  ? 166.279 175.346 241.840 1.00 47.77  ? 897  MET C CB  1 
ATOM 22781 C CG  . MET C 1 897  ? 165.648 175.477 243.205 1.00 54.26  ? 897  MET C CG  1 
ATOM 22782 S SD  . MET C 1 897  ? 164.829 173.979 243.725 1.00 81.63  ? 897  MET C SD  1 
ATOM 22783 C CE  . MET C 1 897  ? 166.267 172.968 244.001 1.00 60.09  ? 897  MET C CE  1 
ATOM 22784 N N   . GLN C 1 898  ? 167.227 176.769 238.960 1.00 53.38  ? 898  GLN C N   1 
ATOM 22785 C CA  . GLN C 1 898  ? 168.046 176.844 237.755 1.00 50.35  ? 898  GLN C CA  1 
ATOM 22786 C C   . GLN C 1 898  ? 169.085 177.949 237.867 1.00 51.18  ? 898  GLN C C   1 
ATOM 22787 O O   . GLN C 1 898  ? 170.242 177.779 237.459 1.00 61.07  ? 898  GLN C O   1 
ATOM 22788 C CB  . GLN C 1 898  ? 167.151 177.090 236.544 1.00 48.66  ? 898  GLN C CB  1 
ATOM 22789 C CG  . GLN C 1 898  ? 167.879 177.094 235.224 1.00 55.11  ? 898  GLN C CG  1 
ATOM 22790 C CD  . GLN C 1 898  ? 167.000 177.577 234.096 1.00 56.42  ? 898  GLN C CD  1 
ATOM 22791 O OE1 . GLN C 1 898  ? 167.461 178.263 233.187 1.00 58.59  ? 898  GLN C OE1 1 
ATOM 22792 N NE2 . GLN C 1 898  ? 165.725 177.221 234.148 1.00 54.10  ? 898  GLN C NE2 1 
ATOM 22793 N N   . MET C 1 899  ? 168.688 179.090 238.424 1.00 48.40  ? 899  MET C N   1 
ATOM 22794 C CA  . MET C 1 899  ? 169.585 180.234 238.477 1.00 48.90  ? 899  MET C CA  1 
ATOM 22795 C C   . MET C 1 899  ? 170.658 180.024 239.540 1.00 55.22  ? 899  MET C C   1 
ATOM 22796 O O   . MET C 1 899  ? 171.757 180.574 239.436 1.00 62.48  ? 899  MET C O   1 
ATOM 22797 C CB  . MET C 1 899  ? 168.771 181.499 238.738 1.00 47.50  ? 899  MET C CB  1 
ATOM 22798 C CG  . MET C 1 899  ? 168.235 182.132 237.455 1.00 49.93  ? 899  MET C CG  1 
ATOM 22799 S SD  . MET C 1 899  ? 169.369 183.091 236.446 1.00 58.27  ? 899  MET C SD  1 
ATOM 22800 C CE  . MET C 1 899  ? 170.341 183.857 237.715 1.00 48.83  ? 899  MET C CE  1 
ATOM 22801 N N   . ALA C 1 900  ? 170.366 179.203 240.552 1.00 55.01  ? 900  ALA C N   1 
ATOM 22802 C CA  . ALA C 1 900  ? 171.382 178.847 241.538 1.00 51.91  ? 900  ALA C CA  1 
ATOM 22803 C C   . ALA C 1 900  ? 172.380 177.861 240.957 1.00 57.50  ? 900  ALA C C   1 
ATOM 22804 O O   . ALA C 1 900  ? 173.556 177.861 241.336 1.00 66.56  ? 900  ALA C O   1 
ATOM 22805 C CB  . ALA C 1 900  ? 170.725 178.266 242.787 1.00 51.79  ? 900  ALA C CB  1 
ATOM 22806 N N   . TYR C 1 901  ? 171.917 176.997 240.052 1.00 55.35  ? 901  TYR C N   1 
ATOM 22807 C CA  . TYR C 1 901  ? 172.818 176.144 239.286 1.00 51.75  ? 901  TYR C CA  1 
ATOM 22808 C C   . TYR C 1 901  ? 173.731 176.991 238.415 1.00 52.60  ? 901  TYR C C   1 
ATOM 22809 O O   . TYR C 1 901  ? 174.916 176.681 238.252 1.00 60.06  ? 901  TYR C O   1 
ATOM 22810 C CB  . TYR C 1 901  ? 172.011 175.192 238.404 1.00 58.38  ? 901  TYR C CB  1 
ATOM 22811 C CG  . TYR C 1 901  ? 171.475 173.938 239.057 1.00 65.72  ? 901  TYR C CG  1 
ATOM 22812 C CD1 . TYR C 1 901  ? 171.278 173.862 240.432 1.00 69.97  ? 901  TYR C CD1 1 
ATOM 22813 C CD2 . TYR C 1 901  ? 171.106 172.847 238.281 1.00 69.09  ? 901  TYR C CD2 1 
ATOM 22814 C CE1 . TYR C 1 901  ? 170.763 172.724 241.014 1.00 70.74  ? 901  TYR C CE1 1 
ATOM 22815 C CE2 . TYR C 1 901  ? 170.593 171.704 238.854 1.00 73.64  ? 901  TYR C CE2 1 
ATOM 22816 C CZ  . TYR C 1 901  ? 170.419 171.652 240.219 1.00 74.46  ? 901  TYR C CZ  1 
ATOM 22817 O OH  . TYR C 1 901  ? 169.906 170.516 240.792 1.00 84.51  ? 901  TYR C OH  1 
ATOM 22818 N N   . ARG C 1 902  ? 173.184 178.066 237.845 1.00 49.30  ? 902  ARG C N   1 
ATOM 22819 C CA  . ARG C 1 902  ? 173.960 178.919 236.953 1.00 49.25  ? 902  ARG C CA  1 
ATOM 22820 C C   . ARG C 1 902  ? 174.899 179.851 237.709 1.00 54.05  ? 902  ARG C C   1 
ATOM 22821 O O   . ARG C 1 902  ? 175.912 180.287 237.151 1.00 58.30  ? 902  ARG C O   1 
ATOM 22822 C CB  . ARG C 1 902  ? 173.006 179.701 236.065 1.00 46.66  ? 902  ARG C CB  1 
ATOM 22823 C CG  . ARG C 1 902  ? 172.350 178.802 235.056 1.00 53.52  ? 902  ARG C CG  1 
ATOM 22824 C CD  . ARG C 1 902  ? 171.349 179.535 234.236 1.00 52.77  ? 902  ARG C CD  1 
ATOM 22825 N NE  . ARG C 1 902  ? 170.642 178.664 233.307 1.00 52.22  ? 902  ARG C NE  1 
ATOM 22826 C CZ  . ARG C 1 902  ? 171.110 178.295 232.122 1.00 52.69  ? 902  ARG C CZ  1 
ATOM 22827 N NH1 . ARG C 1 902  ? 172.280 178.719 231.678 1.00 56.19  ? 902  ARG C NH1 1 
ATOM 22828 N NH2 . ARG C 1 902  ? 170.380 177.488 231.360 1.00 54.20  ? 902  ARG C NH2 1 
ATOM 22829 N N   . PHE C 1 903  ? 174.577 180.186 238.961 1.00 55.66  ? 903  PHE C N   1 
ATOM 22830 C CA  . PHE C 1 903  ? 175.541 180.888 239.805 1.00 52.75  ? 903  PHE C CA  1 
ATOM 22831 C C   . PHE C 1 903  ? 176.735 180.009 240.148 1.00 56.08  ? 903  PHE C C   1 
ATOM 22832 O O   . PHE C 1 903  ? 177.858 180.508 240.272 1.00 60.73  ? 903  PHE C O   1 
ATOM 22833 C CB  . PHE C 1 903  ? 174.869 181.404 241.078 1.00 48.56  ? 903  PHE C CB  1 
ATOM 22834 C CG  . PHE C 1 903  ? 174.361 182.816 240.975 1.00 51.61  ? 903  PHE C CG  1 
ATOM 22835 C CD1 . PHE C 1 903  ? 173.422 183.183 240.032 1.00 50.77  ? 903  PHE C CD1 1 
ATOM 22836 C CD2 . PHE C 1 903  ? 174.818 183.778 241.857 1.00 58.89  ? 903  PHE C CD2 1 
ATOM 22837 C CE1 . PHE C 1 903  ? 172.973 184.488 239.961 1.00 50.47  ? 903  PHE C CE1 1 
ATOM 22838 C CE2 . PHE C 1 903  ? 174.367 185.080 241.790 1.00 56.79  ? 903  PHE C CE2 1 
ATOM 22839 C CZ  . PHE C 1 903  ? 173.441 185.432 240.840 1.00 50.83  ? 903  PHE C CZ  1 
ATOM 22840 N N   . ASN C 1 904  ? 176.522 178.701 240.310 1.00 55.40  ? 904  ASN C N   1 
ATOM 22841 C CA  . ASN C 1 904  ? 177.648 177.803 240.551 1.00 51.12  ? 904  ASN C CA  1 
ATOM 22842 C C   . ASN C 1 904  ? 178.532 177.661 239.322 1.00 60.49  ? 904  ASN C C   1 
ATOM 22843 O O   . ASN C 1 904  ? 179.713 177.320 239.448 1.00 65.78  ? 904  ASN C O   1 
ATOM 22844 C CB  . ASN C 1 904  ? 177.158 176.428 240.995 1.00 52.12  ? 904  ASN C CB  1 
ATOM 22845 C CG  . ASN C 1 904  ? 176.669 176.418 242.423 1.00 69.91  ? 904  ASN C CG  1 
ATOM 22846 O OD1 . ASN C 1 904  ? 175.496 176.171 242.685 1.00 79.75  ? 904  ASN C OD1 1 
ATOM 22847 N ND2 . ASN C 1 904  ? 177.569 176.691 243.357 1.00 73.92  ? 904  ASN C ND2 1 
ATOM 22848 N N   . GLY C 1 905  ? 177.987 177.916 238.132 1.00 58.62  ? 905  GLY C N   1 
ATOM 22849 C CA  . GLY C 1 905  ? 178.784 177.864 236.923 1.00 56.70  ? 905  GLY C CA  1 
ATOM 22850 C C   . GLY C 1 905  ? 179.796 178.981 236.809 1.00 62.34  ? 905  GLY C C   1 
ATOM 22851 O O   . GLY C 1 905  ? 180.789 178.833 236.092 1.00 76.46  ? 905  GLY C O   1 
ATOM 22852 N N   . ILE C 1 906  ? 179.578 180.094 237.507 1.00 52.64  ? 906  ILE C N   1 
ATOM 22853 C CA  . ILE C 1 906  ? 180.503 181.218 237.492 1.00 50.57  ? 906  ILE C CA  1 
ATOM 22854 C C   . ILE C 1 906  ? 181.264 181.338 238.806 1.00 53.51  ? 906  ILE C C   1 
ATOM 22855 O O   . ILE C 1 906  ? 181.926 182.352 239.044 1.00 63.08  ? 906  ILE C O   1 
ATOM 22856 C CB  . ILE C 1 906  ? 179.782 182.531 237.154 1.00 43.99  ? 906  ILE C CB  1 
ATOM 22857 C CG1 . ILE C 1 906  ? 178.740 182.848 238.217 1.00 47.20  ? 906  ILE C CG1 1 
ATOM 22858 C CG2 . ILE C 1 906  ? 179.113 182.429 235.800 1.00 49.41  ? 906  ILE C CG2 1 
ATOM 22859 C CD1 . ILE C 1 906  ? 178.226 184.239 238.166 1.00 47.97  ? 906  ILE C CD1 1 
ATOM 22860 N N   . GLY C 1 907  ? 181.191 180.324 239.664 1.00 51.63  ? 907  GLY C N   1 
ATOM 22861 C CA  . GLY C 1 907  ? 181.971 180.321 240.886 1.00 52.27  ? 907  GLY C CA  1 
ATOM 22862 C C   . GLY C 1 907  ? 181.369 181.079 242.043 1.00 50.84  ? 907  GLY C C   1 
ATOM 22863 O O   . GLY C 1 907  ? 182.108 181.581 242.895 1.00 55.79  ? 907  GLY C O   1 
ATOM 22864 N N   . VAL C 1 908  ? 180.045 181.190 242.097 1.00 53.39  ? 908  VAL C N   1 
ATOM 22865 C CA  . VAL C 1 908  ? 179.344 181.904 243.158 1.00 49.46  ? 908  VAL C CA  1 
ATOM 22866 C C   . VAL C 1 908  ? 178.358 180.928 243.794 1.00 56.74  ? 908  VAL C C   1 
ATOM 22867 O O   . VAL C 1 908  ? 177.680 180.180 243.084 1.00 64.23  ? 908  VAL C O   1 
ATOM 22868 C CB  . VAL C 1 908  ? 178.629 183.156 242.610 1.00 49.66  ? 908  VAL C CB  1 
ATOM 22869 C CG1 . VAL C 1 908  ? 177.900 183.877 243.698 1.00 48.73  ? 908  VAL C CG1 1 
ATOM 22870 C CG2 . VAL C 1 908  ? 179.613 184.101 241.948 1.00 54.73  ? 908  VAL C CG2 1 
ATOM 22871 N N   . THR C 1 909  ? 178.297 180.912 245.124 1.00 58.19  ? 909  THR C N   1 
ATOM 22872 C CA  . THR C 1 909  ? 177.478 179.926 245.815 1.00 60.96  ? 909  THR C CA  1 
ATOM 22873 C C   . THR C 1 909  ? 175.985 180.233 245.667 1.00 63.40  ? 909  THR C C   1 
ATOM 22874 O O   . THR C 1 909  ? 175.582 181.299 245.196 1.00 67.40  ? 909  THR C O   1 
ATOM 22875 C CB  . THR C 1 909  ? 177.859 179.858 247.291 1.00 57.15  ? 909  THR C CB  1 
ATOM 22876 O OG1 . THR C 1 909  ? 177.637 181.134 247.901 1.00 63.54  ? 909  THR C OG1 1 
ATOM 22877 C CG2 . THR C 1 909  ? 179.321 179.489 247.440 1.00 54.12  ? 909  THR C CG2 1 
ATOM 22878 N N   . GLN C 1 910  ? 175.163 179.258 246.075 1.00 57.15  ? 910  GLN C N   1 
ATOM 22879 C CA  . GLN C 1 910  ? 173.718 179.327 245.852 1.00 55.87  ? 910  GLN C CA  1 
ATOM 22880 C C   . GLN C 1 910  ? 173.061 180.395 246.716 1.00 61.13  ? 910  GLN C C   1 
ATOM 22881 O O   . GLN C 1 910  ? 172.104 181.058 246.286 1.00 69.69  ? 910  GLN C O   1 
ATOM 22882 C CB  . GLN C 1 910  ? 173.087 177.968 246.144 1.00 58.21  ? 910  GLN C CB  1 
ATOM 22883 C CG  . GLN C 1 910  ? 173.464 176.880 245.170 1.00 65.07  ? 910  GLN C CG  1 
ATOM 22884 C CD  . GLN C 1 910  ? 173.004 175.513 245.624 1.00 74.38  ? 910  GLN C CD  1 
ATOM 22885 O OE1 . GLN C 1 910  ? 171.811 175.213 245.619 1.00 72.36  ? 910  GLN C OE1 1 
ATOM 22886 N NE2 . GLN C 1 910  ? 173.951 174.675 246.029 1.00 77.61  ? 910  GLN C NE2 1 
ATOM 22887 N N   . ASN C 1 911  ? 173.552 180.565 247.946 1.00 58.55  ? 911  ASN C N   1 
ATOM 22888 C CA  . ASN C 1 911  ? 172.942 181.501 248.881 1.00 61.12  ? 911  ASN C CA  1 
ATOM 22889 C C   . ASN C 1 911  ? 173.035 182.944 248.407 1.00 65.72  ? 911  ASN C C   1 
ATOM 22890 O O   . ASN C 1 911  ? 172.142 183.730 248.715 1.00 74.83  ? 911  ASN C O   1 
ATOM 22891 C CB  . ASN C 1 911  ? 173.575 181.356 250.263 1.00 63.78  ? 911  ASN C CB  1 
ATOM 22892 C CG  . ASN C 1 911  ? 175.055 181.639 250.257 1.00 74.35  ? 911  ASN C CG  1 
ATOM 22893 O OD1 . ASN C 1 911  ? 175.836 180.886 249.686 1.00 77.11  ? 911  ASN C OD1 1 
ATOM 22894 N ND2 . ASN C 1 911  ? 175.450 182.734 250.892 1.00 78.96  ? 911  ASN C ND2 1 
ATOM 22895 N N   . VAL C 1 912  ? 174.047 183.287 247.607 1.00 59.40  ? 912  VAL C N   1 
ATOM 22896 C CA  . VAL C 1 912  ? 174.146 184.635 247.053 1.00 59.81  ? 912  VAL C CA  1 
ATOM 22897 C C   . VAL C 1 912  ? 172.950 184.930 246.147 1.00 64.15  ? 912  VAL C C   1 
ATOM 22898 O O   . VAL C 1 912  ? 172.457 186.063 246.094 1.00 73.71  ? 912  VAL C O   1 
ATOM 22899 C CB  . VAL C 1 912  ? 175.497 184.790 246.331 1.00 56.17  ? 912  VAL C CB  1 
ATOM 22900 C CG1 . VAL C 1 912  ? 175.618 186.126 245.605 1.00 57.17  ? 912  VAL C CG1 1 
ATOM 22901 C CG2 . VAL C 1 912  ? 176.639 184.602 247.314 1.00 65.09  ? 912  VAL C CG2 1 
ATOM 22902 N N   . LEU C 1 913  ? 172.410 183.903 245.487 1.00 62.62  ? 913  LEU C N   1 
ATOM 22903 C CA  . LEU C 1 913  ? 171.092 184.042 244.877 1.00 62.89  ? 913  LEU C CA  1 
ATOM 22904 C C   . LEU C 1 913  ? 169.984 184.080 245.927 1.00 66.87  ? 913  LEU C C   1 
ATOM 22905 O O   . LEU C 1 913  ? 169.092 184.931 245.858 1.00 73.38  ? 913  LEU C O   1 
ATOM 22906 C CB  . LEU C 1 913  ? 170.833 182.913 243.882 1.00 58.43  ? 913  LEU C CB  1 
ATOM 22907 C CG  . LEU C 1 913  ? 169.402 182.868 243.328 1.00 62.39  ? 913  LEU C CG  1 
ATOM 22908 C CD1 . LEU C 1 913  ? 169.021 184.073 242.512 1.00 63.55  ? 913  LEU C CD1 1 
ATOM 22909 C CD2 . LEU C 1 913  ? 169.214 181.669 242.500 1.00 63.07  ? 913  LEU C CD2 1 
ATOM 22910 N N   . TYR C 1 914  ? 170.010 183.165 246.906 1.00 63.33  ? 914  TYR C N   1 
ATOM 22911 C CA  . TYR C 1 914  ? 168.789 182.951 247.694 1.00 57.88  ? 914  TYR C CA  1 
ATOM 22912 C C   . TYR C 1 914  ? 168.503 184.058 248.716 1.00 65.94  ? 914  TYR C C   1 
ATOM 22913 O O   . TYR C 1 914  ? 167.331 184.366 248.962 1.00 73.93  ? 914  TYR C O   1 
ATOM 22914 C CB  . TYR C 1 914  ? 168.791 181.574 248.355 1.00 65.22  ? 914  TYR C CB  1 
ATOM 22915 C CG  . TYR C 1 914  ? 168.616 180.453 247.354 1.00 62.32  ? 914  TYR C CG  1 
ATOM 22916 C CD1 . TYR C 1 914  ? 167.453 180.360 246.601 1.00 62.35  ? 914  TYR C CD1 1 
ATOM 22917 C CD2 . TYR C 1 914  ? 169.575 179.465 247.196 1.00 64.39  ? 914  TYR C CD2 1 
ATOM 22918 C CE1 . TYR C 1 914  ? 167.270 179.345 245.685 1.00 60.83  ? 914  TYR C CE1 1 
ATOM 22919 C CE2 . TYR C 1 914  ? 169.400 178.439 246.286 1.00 63.27  ? 914  TYR C CE2 1 
ATOM 22920 C CZ  . TYR C 1 914  ? 168.243 178.383 245.538 1.00 60.17  ? 914  TYR C CZ  1 
ATOM 22921 O OH  . TYR C 1 914  ? 168.063 177.364 244.635 1.00 62.81  ? 914  TYR C OH  1 
ATOM 22922 N N   . GLU C 1 915  ? 169.521 184.679 249.327 1.00 67.11  ? 915  GLU C N   1 
ATOM 22923 C CA  . GLU C 1 915  ? 169.220 185.925 250.041 1.00 71.19  ? 915  GLU C CA  1 
ATOM 22924 C C   . GLU C 1 915  ? 168.962 187.108 249.111 1.00 70.99  ? 915  GLU C C   1 
ATOM 22925 O O   . GLU C 1 915  ? 168.436 188.130 249.567 1.00 79.52  ? 915  GLU C O   1 
ATOM 22926 C CB  . GLU C 1 915  ? 170.282 186.338 251.082 1.00 76.63  ? 915  GLU C CB  1 
ATOM 22927 C CG  . GLU C 1 915  ? 170.421 185.521 252.392 1.00 86.34  ? 915  GLU C CG  1 
ATOM 22928 C CD  . GLU C 1 915  ? 171.270 184.278 252.399 1.00 88.62  ? 915  GLU C CD  1 
ATOM 22929 O OE1 . GLU C 1 915  ? 171.907 183.963 251.403 1.00 81.50  ? 915  GLU C OE1 1 
ATOM 22930 O OE2 . GLU C 1 915  ? 171.297 183.597 253.446 1.00 90.25  ? 915  GLU C OE2 1 
ATOM 22931 N N   . ASN C 1 916  ? 169.302 187.017 247.827 1.00 61.27  ? 916  ASN C N   1 
ATOM 22932 C CA  . ASN C 1 916  ? 169.123 188.156 246.933 1.00 59.72  ? 916  ASN C CA  1 
ATOM 22933 C C   . ASN C 1 916  ? 168.189 187.857 245.766 1.00 66.56  ? 916  ASN C C   1 
ATOM 22934 O O   . ASN C 1 916  ? 168.385 188.400 244.678 1.00 69.83  ? 916  ASN C O   1 
ATOM 22935 C CB  . ASN C 1 916  ? 170.475 188.631 246.409 1.00 60.28  ? 916  ASN C CB  1 
ATOM 22936 C CG  . ASN C 1 916  ? 171.359 189.186 247.501 1.00 65.93  ? 916  ASN C CG  1 
ATOM 22937 O OD1 . ASN C 1 916  ? 171.116 190.274 248.019 1.00 72.82  ? 916  ASN C OD1 1 
ATOM 22938 N ND2 . ASN C 1 916  ? 172.394 188.438 247.858 1.00 66.05  ? 916  ASN C ND2 1 
ATOM 22939 N N   . GLN C 1 917  ? 167.177 187.007 245.970 1.00 66.39  ? 917  GLN C N   1 
ATOM 22940 C CA  . GLN C 1 917  ? 166.339 186.550 244.861 1.00 60.87  ? 917  GLN C CA  1 
ATOM 22941 C C   . GLN C 1 917  ? 165.460 187.669 244.311 1.00 65.73  ? 917  GLN C C   1 
ATOM 22942 O O   . GLN C 1 917  ? 165.328 187.821 243.088 1.00 68.80  ? 917  GLN C O   1 
ATOM 22943 C CB  . GLN C 1 917  ? 165.482 185.372 245.316 1.00 56.66  ? 917  GLN C CB  1 
ATOM 22944 C CG  . GLN C 1 917  ? 164.601 184.781 244.237 1.00 54.03  ? 917  GLN C CG  1 
ATOM 22945 C CD  . GLN C 1 917  ? 163.868 183.548 244.711 1.00 71.14  ? 917  GLN C CD  1 
ATOM 22946 O OE1 . GLN C 1 917  ? 164.333 182.841 245.603 1.00 80.60  ? 917  GLN C OE1 1 
ATOM 22947 N NE2 . GLN C 1 917  ? 162.704 183.291 244.130 1.00 74.21  ? 917  GLN C NE2 1 
ATOM 22948 N N   . LYS C 1 918  ? 164.855 188.460 245.201 1.00 65.65  ? 918  LYS C N   1 
ATOM 22949 C CA  . LYS C 1 918  ? 164.015 189.576 244.778 1.00 66.29  ? 918  LYS C CA  1 
ATOM 22950 C C   . LYS C 1 918  ? 164.833 190.650 244.069 1.00 66.45  ? 918  LYS C C   1 
ATOM 22951 O O   . LYS C 1 918  ? 164.380 191.224 243.071 1.00 72.83  ? 918  LYS C O   1 
ATOM 22952 C CB  . LYS C 1 918  ? 163.288 190.161 245.989 1.00 65.30  ? 918  LYS C CB  1 
ATOM 22953 C CG  . LYS C 1 918  ? 162.315 191.278 245.663 1.00 73.30  ? 918  LYS C CG  1 
ATOM 22954 C CD  . LYS C 1 918  ? 161.603 191.764 246.912 1.00 87.76  ? 918  LYS C CD  1 
ATOM 22955 C CE  . LYS C 1 918  ? 160.562 192.819 246.577 1.00 105.76 ? 918  LYS C CE  1 
ATOM 22956 N NZ  . LYS C 1 918  ? 161.185 194.079 246.086 1.00 104.55 ? 918  LYS C NZ  1 
ATOM 22957 N N   . LEU C 1 919  ? 166.048 190.912 244.562 1.00 57.98  ? 919  LEU C N   1 
ATOM 22958 C CA  . LEU C 1 919  ? 166.935 191.890 243.938 1.00 58.49  ? 919  LEU C CA  1 
ATOM 22959 C C   . LEU C 1 919  ? 167.343 191.460 242.534 1.00 61.50  ? 919  LEU C C   1 
ATOM 22960 O O   . LEU C 1 919  ? 167.342 192.272 241.604 1.00 69.68  ? 919  LEU C O   1 
ATOM 22961 C CB  . LEU C 1 919  ? 168.170 192.099 244.814 1.00 58.67  ? 919  LEU C CB  1 
ATOM 22962 C CG  . LEU C 1 919  ? 169.275 193.001 244.264 1.00 62.78  ? 919  LEU C CG  1 
ATOM 22963 C CD1 . LEU C 1 919  ? 168.766 194.415 244.059 1.00 66.93  ? 919  LEU C CD1 1 
ATOM 22964 C CD2 . LEU C 1 919  ? 170.480 192.989 245.186 1.00 66.51  ? 919  LEU C CD2 1 
ATOM 22965 N N   . ILE C 1 920  ? 167.676 190.179 242.362 1.00 55.69  ? 920  ILE C N   1 
ATOM 22966 C CA  . ILE C 1 920  ? 168.102 189.676 241.058 1.00 57.09  ? 920  ILE C CA  1 
ATOM 22967 C C   . ILE C 1 920  ? 166.933 189.654 240.081 1.00 62.45  ? 920  ILE C C   1 
ATOM 22968 O O   . ILE C 1 920  ? 167.089 189.993 238.900 1.00 67.08  ? 920  ILE C O   1 
ATOM 22969 C CB  . ILE C 1 920  ? 168.769 188.299 241.222 1.00 55.54  ? 920  ILE C CB  1 
ATOM 22970 C CG1 . ILE C 1 920  ? 170.091 188.501 241.944 1.00 59.49  ? 920  ILE C CG1 1 
ATOM 22971 C CG2 . ILE C 1 920  ? 169.018 187.614 239.891 1.00 51.73  ? 920  ILE C CG2 1 
ATOM 22972 C CD1 . ILE C 1 920  ? 170.714 187.279 242.503 1.00 61.90  ? 920  ILE C CD1 1 
ATOM 22973 N N   . ALA C 1 921  ? 165.736 189.303 240.569 1.00 59.29  ? 921  ALA C N   1 
ATOM 22974 C CA  . ALA C 1 921  ? 164.544 189.357 239.725 1.00 56.55  ? 921  ALA C CA  1 
ATOM 22975 C C   . ALA C 1 921  ? 164.232 190.784 239.280 1.00 61.99  ? 921  ALA C C   1 
ATOM 22976 O O   . ALA C 1 921  ? 163.910 191.017 238.108 1.00 67.97  ? 921  ALA C O   1 
ATOM 22977 C CB  . ALA C 1 921  ? 163.353 188.755 240.467 1.00 54.40  ? 921  ALA C CB  1 
ATOM 22978 N N   . ASN C 1 922  ? 164.367 191.754 240.191 1.00 58.14  ? 922  ASN C N   1 
ATOM 22979 C CA  . ASN C 1 922  ? 164.099 193.148 239.845 1.00 55.23  ? 922  ASN C CA  1 
ATOM 22980 C C   . ASN C 1 922  ? 165.135 193.697 238.870 1.00 60.87  ? 922  ASN C C   1 
ATOM 22981 O O   . ASN C 1 922  ? 164.782 194.426 237.933 1.00 68.16  ? 922  ASN C O   1 
ATOM 22982 C CB  . ASN C 1 922  ? 164.051 193.997 241.112 1.00 57.38  ? 922  ASN C CB  1 
ATOM 22983 C CG  . ASN C 1 922  ? 162.797 193.758 241.921 1.00 72.13  ? 922  ASN C CG  1 
ATOM 22984 O OD1 . ASN C 1 922  ? 161.772 193.341 241.385 1.00 72.81  ? 922  ASN C OD1 1 
ATOM 22985 N ND2 . ASN C 1 922  ? 162.870 194.020 243.219 1.00 78.07  ? 922  ASN C ND2 1 
ATOM 22986 N N   . GLN C 1 923  ? 166.413 193.353 239.072 1.00 55.17  ? 923  GLN C N   1 
ATOM 22987 C CA  . GLN C 1 923  ? 167.464 193.781 238.151 1.00 55.56  ? 923  GLN C CA  1 
ATOM 22988 C C   . GLN C 1 923  ? 167.282 193.171 236.769 1.00 59.94  ? 923  GLN C C   1 
ATOM 22989 O O   . GLN C 1 923  ? 167.487 193.853 235.758 1.00 65.96  ? 923  GLN C O   1 
ATOM 22990 C CB  . GLN C 1 923  ? 168.841 193.419 238.704 1.00 50.17  ? 923  GLN C CB  1 
ATOM 22991 C CG  . GLN C 1 923  ? 169.282 194.242 239.894 1.00 56.63  ? 923  GLN C CG  1 
ATOM 22992 C CD  . GLN C 1 923  ? 170.666 193.863 240.371 1.00 67.08  ? 923  GLN C CD  1 
ATOM 22993 O OE1 . GLN C 1 923  ? 171.229 192.862 239.934 1.00 68.23  ? 923  GLN C OE1 1 
ATOM 22994 N NE2 . GLN C 1 923  ? 171.220 194.658 241.276 1.00 75.87  ? 923  GLN C NE2 1 
ATOM 22995 N N   . PHE C 1 924  ? 166.879 191.898 236.707 1.00 52.46  ? 924  PHE C N   1 
ATOM 22996 C CA  . PHE C 1 924  ? 166.626 191.248 235.426 1.00 51.19  ? 924  PHE C CA  1 
ATOM 22997 C C   . PHE C 1 924  ? 165.452 191.893 234.697 1.00 56.87  ? 924  PHE C C   1 
ATOM 22998 O O   . PHE C 1 924  ? 165.518 192.133 233.484 1.00 67.02  ? 924  PHE C O   1 
ATOM 22999 C CB  . PHE C 1 924  ? 166.378 189.755 235.648 1.00 51.46  ? 924  PHE C CB  1 
ATOM 23000 C CG  . PHE C 1 924  ? 166.000 189.009 234.403 1.00 58.43  ? 924  PHE C CG  1 
ATOM 23001 C CD1 . PHE C 1 924  ? 166.968 188.637 233.487 1.00 58.77  ? 924  PHE C CD1 1 
ATOM 23002 C CD2 . PHE C 1 924  ? 164.680 188.655 234.159 1.00 60.87  ? 924  PHE C CD2 1 
ATOM 23003 C CE1 . PHE C 1 924  ? 166.626 187.949 232.342 1.00 56.98  ? 924  PHE C CE1 1 
ATOM 23004 C CE2 . PHE C 1 924  ? 164.334 187.971 233.015 1.00 62.49  ? 924  PHE C CE2 1 
ATOM 23005 C CZ  . PHE C 1 924  ? 165.310 187.615 232.107 1.00 57.41  ? 924  PHE C CZ  1 
ATOM 23006 N N   . ASN C 1 925  ? 164.371 192.191 235.428 1.00 53.83  ? 925  ASN C N   1 
ATOM 23007 C CA  . ASN C 1 925  ? 163.193 192.792 234.808 1.00 55.33  ? 925  ASN C CA  1 
ATOM 23008 C C   . ASN C 1 925  ? 163.489 194.200 234.301 1.00 64.24  ? 925  ASN C C   1 
ATOM 23009 O O   . ASN C 1 925  ? 163.084 194.569 233.187 1.00 75.13  ? 925  ASN C O   1 
ATOM 23010 C CB  . ASN C 1 925  ? 162.040 192.810 235.807 1.00 55.49  ? 925  ASN C CB  1 
ATOM 23011 C CG  . ASN C 1 925  ? 161.532 191.423 236.126 1.00 58.43  ? 925  ASN C CG  1 
ATOM 23012 O OD1 . ASN C 1 925  ? 161.747 190.483 235.364 1.00 59.99  ? 925  ASN C OD1 1 
ATOM 23013 N ND2 . ASN C 1 925  ? 160.858 191.286 237.260 1.00 57.20  ? 925  ASN C ND2 1 
ATOM 23014 N N   . SER C 1 926  ? 164.230 194.984 235.094 1.00 57.16  ? 926  SER C N   1 
ATOM 23015 C CA  . SER C 1 926  ? 164.636 196.319 234.667 1.00 59.18  ? 926  SER C CA  1 
ATOM 23016 C C   . SER C 1 926  ? 165.575 196.258 233.469 1.00 64.59  ? 926  SER C C   1 
ATOM 23017 O O   . SER C 1 926  ? 165.490 197.101 232.569 1.00 75.47  ? 926  SER C O   1 
ATOM 23018 C CB  . SER C 1 926  ? 165.296 197.059 235.827 1.00 62.05  ? 926  SER C CB  1 
ATOM 23019 O OG  . SER C 1 926  ? 164.359 197.330 236.854 1.00 71.63  ? 926  SER C OG  1 
ATOM 23020 N N   . ALA C 1 927  ? 166.457 195.254 233.428 1.00 59.15  ? 927  ALA C N   1 
ATOM 23021 C CA  . ALA C 1 927  ? 167.381 195.117 232.308 1.00 63.50  ? 927  ALA C CA  1 
ATOM 23022 C C   . ALA C 1 927  ? 166.656 194.764 231.014 1.00 65.84  ? 927  ALA C C   1 
ATOM 23023 O O   . ALA C 1 927  ? 167.000 195.287 229.949 1.00 70.86  ? 927  ALA C O   1 
ATOM 23024 C CB  . ALA C 1 927  ? 168.441 194.070 232.635 1.00 59.96  ? 927  ALA C CB  1 
ATOM 23025 N N   . ILE C 1 928  ? 165.648 193.887 231.084 1.00 63.89  ? 928  ILE C N   1 
ATOM 23026 C CA  . ILE C 1 928  ? 164.881 193.535 229.885 1.00 64.58  ? 928  ILE C CA  1 
ATOM 23027 C C   . ILE C 1 928  ? 164.034 194.722 229.412 1.00 68.71  ? 928  ILE C C   1 
ATOM 23028 O O   . ILE C 1 928  ? 163.879 194.959 228.197 1.00 77.87  ? 928  ILE C O   1 
ATOM 23029 C CB  . ILE C 1 928  ? 164.030 192.277 230.154 1.00 58.82  ? 928  ILE C CB  1 
ATOM 23030 C CG1 . ILE C 1 928  ? 164.919 191.080 230.487 1.00 56.29  ? 928  ILE C CG1 1 
ATOM 23031 C CG2 . ILE C 1 928  ? 163.222 191.895 228.947 1.00 63.83  ? 928  ILE C CG2 1 
ATOM 23032 C CD1 . ILE C 1 928  ? 165.859 190.677 229.379 1.00 61.19  ? 928  ILE C CD1 1 
ATOM 23033 N N   . GLY C 1 929  ? 163.490 195.497 230.359 1.00 62.22  ? 929  GLY C N   1 
ATOM 23034 C CA  . GLY C 1 929  ? 162.826 196.742 229.991 1.00 66.81  ? 929  GLY C CA  1 
ATOM 23035 C C   . GLY C 1 929  ? 163.762 197.727 229.312 1.00 70.95  ? 929  GLY C C   1 
ATOM 23036 O O   . GLY C 1 929  ? 163.379 198.408 228.354 1.00 78.28  ? 929  GLY C O   1 
ATOM 23037 N N   . LYS C 1 930  ? 165.013 197.785 229.773 1.00 68.83  ? 930  LYS C N   1 
ATOM 23038 C CA  . LYS C 1 930  ? 166.029 198.575 229.088 1.00 72.18  ? 930  LYS C CA  1 
ATOM 23039 C C   . LYS C 1 930  ? 166.374 198.024 227.710 1.00 77.15  ? 930  LYS C C   1 
ATOM 23040 O O   . LYS C 1 930  ? 166.738 198.808 226.832 1.00 83.90  ? 930  LYS C O   1 
ATOM 23041 C CB  . LYS C 1 930  ? 167.294 198.669 229.940 1.00 73.65  ? 930  LYS C CB  1 
ATOM 23042 C CG  . LYS C 1 930  ? 167.143 199.542 231.173 1.00 78.50  ? 930  LYS C CG  1 
ATOM 23043 C CD  . LYS C 1 930  ? 168.407 199.538 232.011 1.00 87.48  ? 930  LYS C CD  1 
ATOM 23044 C CE  . LYS C 1 930  ? 168.234 200.376 233.265 1.00 95.06  ? 930  LYS C CE  1 
ATOM 23045 N NZ  . LYS C 1 930  ? 169.452 200.354 234.120 1.00 99.63  ? 930  LYS C NZ  1 
ATOM 23046 N N   . ILE C 1 931  ? 166.259 196.707 227.497 1.00 77.14  ? 931  ILE C N   1 
ATOM 23047 C CA  . ILE C 1 931  ? 166.470 196.142 226.163 1.00 73.07  ? 931  ILE C CA  1 
ATOM 23048 C C   . ILE C 1 931  ? 165.400 196.630 225.196 1.00 75.76  ? 931  ILE C C   1 
ATOM 23049 O O   . ILE C 1 931  ? 165.708 197.038 224.067 1.00 84.06  ? 931  ILE C O   1 
ATOM 23050 C CB  . ILE C 1 931  ? 166.525 194.603 226.219 1.00 73.24  ? 931  ILE C CB  1 
ATOM 23051 C CG1 . ILE C 1 931  ? 167.736 194.139 227.019 1.00 72.18  ? 931  ILE C CG1 1 
ATOM 23052 C CG2 . ILE C 1 931  ? 166.562 193.996 224.826 1.00 72.48  ? 931  ILE C CG2 1 
ATOM 23053 C CD1 . ILE C 1 931  ? 169.042 194.603 226.438 1.00 66.08  ? 931  ILE C CD1 1 
ATOM 23054 N N   . GLN C 1 932  ? 164.130 196.615 225.626 1.00 75.78  ? 932  GLN C N   1 
ATOM 23055 C CA  . GLN C 1 932  ? 163.082 197.158 224.754 1.00 78.32  ? 932  GLN C CA  1 
ATOM 23056 C C   . GLN C 1 932  ? 163.244 198.661 224.539 1.00 84.20  ? 932  GLN C C   1 
ATOM 23057 O O   . GLN C 1 932  ? 163.032 199.159 223.426 1.00 85.31  ? 932  GLN C O   1 
ATOM 23058 C CB  . GLN C 1 932  ? 161.674 196.869 225.275 1.00 74.99  ? 932  GLN C CB  1 
ATOM 23059 C CG  . GLN C 1 932  ? 160.642 197.114 224.156 1.00 80.90  ? 932  GLN C CG  1 
ATOM 23060 C CD  . GLN C 1 932  ? 159.291 196.484 224.375 1.00 91.82  ? 932  GLN C CD  1 
ATOM 23061 O OE1 . GLN C 1 932  ? 159.093 195.729 225.310 1.00 95.53  ? 932  GLN C OE1 1 
ATOM 23062 N NE2 . GLN C 1 932  ? 158.346 196.796 223.495 1.00 90.85  ? 932  GLN C NE2 1 
ATOM 23063 N N   . ASP C 1 933  ? 163.639 199.397 225.582 1.00 88.90  ? 933  ASP C N   1 
ATOM 23064 C CA  . ASP C 1 933  ? 163.813 200.842 225.437 1.00 89.42  ? 933  ASP C CA  1 
ATOM 23065 C C   . ASP C 1 933  ? 165.002 201.184 224.541 1.00 88.85  ? 933  ASP C C   1 
ATOM 23066 O O   . ASP C 1 933  ? 164.994 202.217 223.862 1.00 92.94  ? 933  ASP C O   1 
ATOM 23067 C CB  . ASP C 1 933  ? 163.971 201.489 226.811 1.00 91.62  ? 933  ASP C CB  1 
ATOM 23068 C CG  . ASP C 1 933  ? 162.676 201.510 227.592 1.00 102.03 ? 933  ASP C CG  1 
ATOM 23069 O OD1 . ASP C 1 933  ? 161.606 201.327 226.973 1.00 101.61 ? 933  ASP C OD1 1 
ATOM 23070 O OD2 . ASP C 1 933  ? 162.725 201.709 228.824 1.00 109.36 ? 933  ASP C OD2 1 
ATOM 23071 N N   . SER C 1 934  ? 166.029 200.332 224.520 1.00 89.28  ? 934  SER C N   1 
ATOM 23072 C CA  . SER C 1 934  ? 167.185 200.594 223.672 1.00 92.88  ? 934  SER C CA  1 
ATOM 23073 C C   . SER C 1 934  ? 166.955 200.129 222.241 1.00 99.53  ? 934  SER C C   1 
ATOM 23074 O O   . SER C 1 934  ? 167.567 200.670 221.314 1.00 106.15 ? 934  SER C O   1 
ATOM 23075 C CB  . SER C 1 934  ? 168.429 199.922 224.250 1.00 89.81  ? 934  SER C CB  1 
ATOM 23076 O OG  . SER C 1 934  ? 168.376 198.518 224.078 1.00 91.17  ? 934  SER C OG  1 
ATOM 23077 N N   . LEU C 1 935  ? 166.102 199.121 222.034 1.00 98.26  ? 935  LEU C N   1 
ATOM 23078 C CA  . LEU C 1 935  ? 165.786 198.718 220.667 1.00 99.94  ? 935  LEU C CA  1 
ATOM 23079 C C   . LEU C 1 935  ? 164.715 199.599 220.037 1.00 105.92 ? 935  LEU C C   1 
ATOM 23080 O O   . LEU C 1 935  ? 164.668 199.717 218.807 1.00 109.77 ? 935  LEU C O   1 
ATOM 23081 C CB  . LEU C 1 935  ? 165.356 197.251 220.623 1.00 94.81  ? 935  LEU C CB  1 
ATOM 23082 C CG  . LEU C 1 935  ? 166.441 196.213 220.910 1.00 90.46  ? 935  LEU C CG  1 
ATOM 23083 C CD1 . LEU C 1 935  ? 165.836 194.826 221.021 1.00 84.89  ? 935  LEU C CD1 1 
ATOM 23084 C CD2 . LEU C 1 935  ? 167.509 196.250 219.831 1.00 76.57  ? 935  LEU C CD2 1 
ATOM 23085 N N   . SER C 1 936  ? 163.844 200.209 220.847 1.00 106.04 ? 936  SER C N   1 
ATOM 23086 C CA  . SER C 1 936  ? 162.871 201.155 220.307 1.00 110.44 ? 936  SER C CA  1 
ATOM 23087 C C   . SER C 1 936  ? 163.557 202.423 219.815 1.00 116.69 ? 936  SER C C   1 
ATOM 23088 O O   . SER C 1 936  ? 163.186 202.978 218.775 1.00 120.85 ? 936  SER C O   1 
ATOM 23089 C CB  . SER C 1 936  ? 161.815 201.486 221.361 1.00 103.68 ? 936  SER C CB  1 
ATOM 23090 O OG  . SER C 1 936  ? 160.862 202.402 220.853 1.00 102.53 ? 936  SER C OG  1 
ATOM 23091 N N   . SER C 1 937  ? 164.561 202.893 220.553 1.00 114.89 ? 937  SER C N   1 
ATOM 23092 C CA  . SER C 1 937  ? 165.447 203.949 220.084 1.00 120.61 ? 937  SER C CA  1 
ATOM 23093 C C   . SER C 1 937  ? 166.613 203.318 219.335 1.00 122.15 ? 937  SER C C   1 
ATOM 23094 O O   . SER C 1 937  ? 166.560 202.125 219.015 1.00 118.32 ? 937  SER C O   1 
ATOM 23095 C CB  . SER C 1 937  ? 165.947 204.798 221.254 1.00 120.09 ? 937  SER C CB  1 
ATOM 23096 O OG  . SER C 1 937  ? 166.754 205.869 220.800 1.00 124.10 ? 937  SER C OG  1 
ATOM 23097 N N   . THR C 1 938  ? 167.664 204.114 219.061 1.00 124.86 ? 938  THR C N   1 
ATOM 23098 C CA  . THR C 1 938  ? 168.915 203.717 218.411 1.00 129.03 ? 938  THR C CA  1 
ATOM 23099 C C   . THR C 1 938  ? 168.666 203.035 217.067 1.00 136.21 ? 938  THR C C   1 
ATOM 23100 O O   . THR C 1 938  ? 168.680 201.799 216.993 1.00 132.87 ? 938  THR C O   1 
ATOM 23101 C CB  . THR C 1 938  ? 169.739 202.808 219.329 1.00 127.87 ? 938  THR C CB  1 
ATOM 23102 O OG1 . THR C 1 938  ? 169.680 203.309 220.670 1.00 125.55 ? 938  THR C OG1 1 
ATOM 23103 C CG2 . THR C 1 938  ? 171.197 202.775 218.885 1.00 126.13 ? 938  THR C CG2 1 
ATOM 23104 N N   . PRO C 1 939  ? 168.366 203.798 216.007 1.00 143.65 ? 939  PRO C N   1 
ATOM 23105 C CA  . PRO C 1 939  ? 168.042 203.177 214.706 1.00 140.02 ? 939  PRO C CA  1 
ATOM 23106 C C   . PRO C 1 939  ? 169.183 202.391 214.071 1.00 135.59 ? 939  PRO C C   1 
ATOM 23107 O O   . PRO C 1 939  ? 168.925 201.568 213.184 1.00 129.98 ? 939  PRO C O   1 
ATOM 23108 C CB  . PRO C 1 939  ? 167.652 204.379 213.833 1.00 136.31 ? 939  PRO C CB  1 
ATOM 23109 C CG  . PRO C 1 939  ? 168.304 205.552 214.486 1.00 138.40 ? 939  PRO C CG  1 
ATOM 23110 C CD  . PRO C 1 939  ? 168.285 205.268 215.953 1.00 141.31 ? 939  PRO C CD  1 
ATOM 23111 N N   . SER C 1 940  ? 170.430 202.613 214.489 1.00 132.42 ? 940  SER C N   1 
ATOM 23112 C CA  . SER C 1 940  ? 171.558 201.856 213.966 1.00 125.47 ? 940  SER C CA  1 
ATOM 23113 C C   . SER C 1 940  ? 171.836 200.578 214.748 1.00 117.82 ? 940  SER C C   1 
ATOM 23114 O O   . SER C 1 940  ? 172.897 199.976 214.552 1.00 111.60 ? 940  SER C O   1 
ATOM 23115 C CB  . SER C 1 940  ? 172.815 202.730 213.955 1.00 128.56 ? 940  SER C CB  1 
ATOM 23116 O OG  . SER C 1 940  ? 173.189 203.096 215.271 1.00 130.94 ? 940  SER C OG  1 
ATOM 23117 N N   . ALA C 1 941  ? 170.927 200.162 215.636 1.00 117.78 ? 941  ALA C N   1 
ATOM 23118 C CA  . ALA C 1 941  ? 171.139 198.935 216.399 1.00 111.04 ? 941  ALA C CA  1 
ATOM 23119 C C   . ALA C 1 941  ? 171.016 197.703 215.513 1.00 99.76  ? 941  ALA C C   1 
ATOM 23120 O O   . ALA C 1 941  ? 171.839 196.785 215.597 1.00 92.62  ? 941  ALA C O   1 
ATOM 23121 C CB  . ALA C 1 941  ? 170.150 198.860 217.561 1.00 111.96 ? 941  ALA C CB  1 
ATOM 23122 N N   . LEU C 1 942  ? 170.016 197.680 214.634 1.00 92.43  ? 942  LEU C N   1 
ATOM 23123 C CA  . LEU C 1 942  ? 169.795 196.574 213.713 1.00 77.32  ? 942  LEU C CA  1 
ATOM 23124 C C   . LEU C 1 942  ? 170.458 196.809 212.366 1.00 76.89  ? 942  LEU C C   1 
ATOM 23125 O O   . LEU C 1 942  ? 169.905 196.422 211.332 1.00 78.47  ? 942  LEU C O   1 
ATOM 23126 C CB  . LEU C 1 942  ? 168.298 196.324 213.531 1.00 66.48  ? 942  LEU C CB  1 
ATOM 23127 C CG  . LEU C 1 942  ? 167.539 196.027 214.822 1.00 78.87  ? 942  LEU C CG  1 
ATOM 23128 C CD1 . LEU C 1 942  ? 166.089 195.741 214.550 1.00 86.73  ? 942  LEU C CD1 1 
ATOM 23129 C CD2 . LEU C 1 942  ? 168.160 194.829 215.477 1.00 74.44  ? 942  LEU C CD2 1 
ATOM 23130 N N   . GLY C 1 943  ? 171.626 197.448 212.362 1.00 78.66  ? 943  GLY C N   1 
ATOM 23131 C CA  . GLY C 1 943  ? 172.292 197.755 211.113 1.00 72.14  ? 943  GLY C CA  1 
ATOM 23132 C C   . GLY C 1 943  ? 172.880 196.545 210.419 1.00 73.12  ? 943  GLY C C   1 
ATOM 23133 O O   . GLY C 1 943  ? 173.074 196.564 209.206 1.00 82.33  ? 943  GLY C O   1 
ATOM 23134 N N   . LYS C 1 944  ? 173.163 195.473 211.167 1.00 73.85  ? 944  LYS C N   1 
ATOM 23135 C CA  . LYS C 1 944  ? 173.776 194.292 210.563 1.00 72.83  ? 944  LYS C CA  1 
ATOM 23136 C C   . LYS C 1 944  ? 172.813 193.551 209.644 1.00 72.05  ? 944  LYS C C   1 
ATOM 23137 O O   . LYS C 1 944  ? 173.239 192.952 208.652 1.00 74.95  ? 944  LYS C O   1 
ATOM 23138 C CB  . LYS C 1 944  ? 174.296 193.350 211.647 1.00 71.68  ? 944  LYS C CB  1 
ATOM 23139 C CG  . LYS C 1 944  ? 175.551 193.836 212.343 1.00 74.84  ? 944  LYS C CG  1 
ATOM 23140 C CD  . LYS C 1 944  ? 176.016 192.829 213.377 1.00 73.96  ? 944  LYS C CD  1 
ATOM 23141 C CE  . LYS C 1 944  ? 177.353 193.220 213.977 1.00 80.19  ? 944  LYS C CE  1 
ATOM 23142 N NZ  . LYS C 1 944  ? 177.786 192.253 215.022 1.00 89.17  ? 944  LYS C NZ  1 
ATOM 23143 N N   . LEU C 1 945  ? 171.520 193.581 209.954 1.00 65.02  ? 945  LEU C N   1 
ATOM 23144 C CA  . LEU C 1 945  ? 170.499 192.990 209.100 1.00 61.26  ? 945  LEU C CA  1 
ATOM 23145 C C   . LEU C 1 945  ? 170.120 193.912 207.951 1.00 67.77  ? 945  LEU C C   1 
ATOM 23146 O O   . LEU C 1 945  ? 169.913 193.452 206.810 1.00 74.11  ? 945  LEU C O   1 
ATOM 23147 C CB  . LEU C 1 945  ? 169.258 192.690 209.938 1.00 57.76  ? 945  LEU C CB  1 
ATOM 23148 C CG  . LEU C 1 945  ? 169.514 191.764 211.124 1.00 53.83  ? 945  LEU C CG  1 
ATOM 23149 C CD1 . LEU C 1 945  ? 168.268 191.619 211.961 1.00 59.23  ? 945  LEU C CD1 1 
ATOM 23150 C CD2 . LEU C 1 945  ? 169.996 190.420 210.646 1.00 59.01  ? 945  LEU C CD2 1 
ATOM 23151 N N   . GLN C 1 946  ? 170.036 195.210 208.249 1.00 64.86  ? 946  GLN C N   1 
ATOM 23152 C CA  . GLN C 1 946  ? 169.713 196.204 207.239 1.00 64.45  ? 946  GLN C CA  1 
ATOM 23153 C C   . GLN C 1 946  ? 170.804 196.297 206.185 1.00 73.96  ? 946  GLN C C   1 
ATOM 23154 O O   . GLN C 1 946  ? 170.501 196.543 205.020 1.00 86.09  ? 946  GLN C O   1 
ATOM 23155 C CB  . GLN C 1 946  ? 169.478 197.562 207.900 1.00 67.97  ? 946  GLN C CB  1 
ATOM 23156 C CG  . GLN C 1 946  ? 168.893 198.615 206.977 1.00 81.23  ? 946  GLN C CG  1 
ATOM 23157 C CD  . GLN C 1 946  ? 167.497 198.261 206.507 1.00 92.78  ? 946  GLN C CD  1 
ATOM 23158 O OE1 . GLN C 1 946  ? 166.603 198.013 207.315 1.00 95.08  ? 946  GLN C OE1 1 
ATOM 23159 N NE2 . GLN C 1 946  ? 167.304 198.230 205.194 1.00 90.05  ? 946  GLN C NE2 1 
ATOM 23160 N N   . ASP C 1 947  ? 172.068 196.073 206.560 1.00 70.93  ? 947  ASP C N   1 
ATOM 23161 C CA  . ASP C 1 947  ? 173.128 196.035 205.557 1.00 71.39  ? 947  ASP C CA  1 
ATOM 23162 C C   . ASP C 1 947  ? 173.004 194.831 204.636 1.00 75.58  ? 947  ASP C C   1 
ATOM 23163 O O   . ASP C 1 947  ? 173.307 194.949 203.450 1.00 86.12  ? 947  ASP C O   1 
ATOM 23164 C CB  . ASP C 1 947  ? 174.510 196.056 206.209 1.00 76.71  ? 947  ASP C CB  1 
ATOM 23165 C CG  . ASP C 1 947  ? 174.828 197.385 206.855 1.00 97.71  ? 947  ASP C CG  1 
ATOM 23166 O OD1 . ASP C 1 947  ? 174.312 198.417 206.378 1.00 101.57 ? 947  ASP C OD1 1 
ATOM 23167 O OD2 . ASP C 1 947  ? 175.595 197.400 207.840 1.00 109.29 ? 947  ASP C OD2 1 
ATOM 23168 N N   . VAL C 1 948  ? 172.562 193.680 205.148 1.00 70.11  ? 948  VAL C N   1 
ATOM 23169 C CA  . VAL C 1 948  ? 172.328 192.522 204.285 1.00 71.77  ? 948  VAL C CA  1 
ATOM 23170 C C   . VAL C 1 948  ? 171.222 192.821 203.278 1.00 79.85  ? 948  VAL C C   1 
ATOM 23171 O O   . VAL C 1 948  ? 171.380 192.586 202.066 1.00 89.40  ? 948  VAL C O   1 
ATOM 23172 C CB  . VAL C 1 948  ? 171.999 191.285 205.140 1.00 66.23  ? 948  VAL C CB  1 
ATOM 23173 C CG1 . VAL C 1 948  ? 171.560 190.125 204.264 1.00 66.28  ? 948  VAL C CG1 1 
ATOM 23174 C CG2 . VAL C 1 948  ? 173.199 190.894 205.982 1.00 66.37  ? 948  VAL C CG2 1 
ATOM 23175 N N   . VAL C 1 949  ? 170.120 193.406 203.761 1.00 73.61  ? 949  VAL C N   1 
ATOM 23176 C CA  . VAL C 1 949  ? 169.005 193.774 202.886 1.00 70.39  ? 949  VAL C CA  1 
ATOM 23177 C C   . VAL C 1 949  ? 169.430 194.836 201.869 1.00 74.57  ? 949  VAL C C   1 
ATOM 23178 O O   . VAL C 1 949  ? 169.111 194.738 200.674 1.00 79.10  ? 949  VAL C O   1 
ATOM 23179 C CB  . VAL C 1 949  ? 167.808 194.234 203.739 1.00 69.96  ? 949  VAL C CB  1 
ATOM 23180 C CG1 . VAL C 1 949  ? 166.683 194.767 202.868 1.00 82.68  ? 949  VAL C CG1 1 
ATOM 23181 C CG2 . VAL C 1 949  ? 167.315 193.091 204.606 1.00 77.40  ? 949  VAL C CG2 1 
ATOM 23182 N N   . ASN C 1 950  ? 170.208 195.829 202.308 1.00 72.32  ? 950  ASN C N   1 
ATOM 23183 C CA  . ASN C 1 950  ? 170.603 196.918 201.423 1.00 71.84  ? 950  ASN C CA  1 
ATOM 23184 C C   . ASN C 1 950  ? 171.655 196.482 200.409 1.00 76.44  ? 950  ASN C C   1 
ATOM 23185 O O   . ASN C 1 950  ? 171.648 196.967 199.277 1.00 85.94  ? 950  ASN C O   1 
ATOM 23186 C CB  . ASN C 1 950  ? 171.107 198.111 202.234 1.00 74.83  ? 950  ASN C CB  1 
ATOM 23187 C CG  . ASN C 1 950  ? 170.003 198.794 203.015 1.00 79.02  ? 950  ASN C CG  1 
ATOM 23188 O OD1 . ASN C 1 950  ? 168.819 198.564 202.774 1.00 79.95  ? 950  ASN C OD1 1 
ATOM 23189 N ND2 . ASN C 1 950  ? 170.388 199.634 203.966 1.00 83.31  ? 950  ASN C ND2 1 
ATOM 23190 N N   . HIS C 1 951  ? 172.572 195.584 200.784 1.00 73.14  ? 951  HIS C N   1 
ATOM 23191 C CA  . HIS C 1 951  ? 173.520 195.074 199.797 1.00 79.37  ? 951  HIS C CA  1 
ATOM 23192 C C   . HIS C 1 951  ? 172.835 194.189 198.767 1.00 81.14  ? 951  HIS C C   1 
ATOM 23193 O O   . HIS C 1 951  ? 173.217 194.208 197.590 1.00 88.00  ? 951  HIS C O   1 
ATOM 23194 C CB  . HIS C 1 951  ? 174.688 194.338 200.459 1.00 87.30  ? 951  HIS C CB  1 
ATOM 23195 C CG  . HIS C 1 951  ? 175.583 195.222 201.274 1.00 99.10  ? 951  HIS C CG  1 
ATOM 23196 N ND1 . HIS C 1 951  ? 175.366 195.491 202.606 1.00 103.34 ? 951  HIS C ND1 1 
ATOM 23197 C CD2 . HIS C 1 951  ? 176.703 195.903 200.934 1.00 99.30  ? 951  HIS C CD2 1 
ATOM 23198 C CE1 . HIS C 1 951  ? 176.311 196.297 203.055 1.00 102.90 ? 951  HIS C CE1 1 
ATOM 23199 N NE2 . HIS C 1 951  ? 177.136 196.563 202.059 1.00 105.20 ? 951  HIS C NE2 1 
ATOM 23200 N N   . ASN C 1 952  ? 171.807 193.428 199.171 1.00 78.60  ? 952  ASN C N   1 
ATOM 23201 C CA  . ASN C 1 952  ? 171.017 192.717 198.165 1.00 76.83  ? 952  ASN C CA  1 
ATOM 23202 C C   . ASN C 1 952  ? 170.293 193.680 197.229 1.00 73.72  ? 952  ASN C C   1 
ATOM 23203 O O   . ASN C 1 952  ? 170.258 193.462 196.008 1.00 77.12  ? 952  ASN C O   1 
ATOM 23204 C CB  . ASN C 1 952  ? 170.007 191.789 198.822 1.00 83.49  ? 952  ASN C CB  1 
ATOM 23205 C CG  . ASN C 1 952  ? 169.313 190.904 197.815 1.00 86.90  ? 952  ASN C CG  1 
ATOM 23206 O OD1 . ASN C 1 952  ? 169.927 190.021 197.215 1.00 88.79  ? 952  ASN C OD1 1 
ATOM 23207 N ND2 . ASN C 1 952  ? 168.033 191.167 197.588 1.00 77.39  ? 952  ASN C ND2 1 
ATOM 23208 N N   . ALA C 1 953  ? 169.723 194.754 197.787 1.00 71.97  ? 953  ALA C N   1 
ATOM 23209 C CA  . ALA C 1 953  ? 169.021 195.743 196.974 1.00 67.24  ? 953  ALA C CA  1 
ATOM 23210 C C   . ALA C 1 953  ? 169.965 196.468 196.019 1.00 75.73  ? 953  ALA C C   1 
ATOM 23211 O O   . ALA C 1 953  ? 169.619 196.694 194.855 1.00 84.03  ? 953  ALA C O   1 
ATOM 23212 C CB  . ALA C 1 953  ? 168.302 196.744 197.876 1.00 72.13  ? 953  ALA C CB  1 
ATOM 23213 N N   . GLN C 1 954  ? 171.167 196.822 196.485 1.00 74.44  ? 954  GLN C N   1 
ATOM 23214 C CA  . GLN C 1 954  ? 172.138 197.486 195.617 1.00 74.99  ? 954  GLN C CA  1 
ATOM 23215 C C   . GLN C 1 954  ? 172.680 196.546 194.551 1.00 77.99  ? 954  GLN C C   1 
ATOM 23216 O O   . GLN C 1 954  ? 172.938 196.981 193.427 1.00 84.86  ? 954  GLN C O   1 
ATOM 23217 C CB  . GLN C 1 954  ? 173.291 198.079 196.426 1.00 81.43  ? 954  GLN C CB  1 
ATOM 23218 C CG  . GLN C 1 954  ? 172.914 199.232 197.332 1.00 100.14 ? 954  GLN C CG  1 
ATOM 23219 C CD  . GLN C 1 954  ? 174.100 199.755 198.115 1.00 118.84 ? 954  GLN C CD  1 
ATOM 23220 O OE1 . GLN C 1 954  ? 175.201 199.212 198.029 1.00 119.24 ? 954  GLN C OE1 1 
ATOM 23221 N NE2 . GLN C 1 954  ? 173.880 200.810 198.890 1.00 122.99 ? 954  GLN C NE2 1 
ATOM 23222 N N   . ALA C 1 955  ? 172.861 195.259 194.877 1.00 77.03  ? 955  ALA C N   1 
ATOM 23223 C CA  . ALA C 1 955  ? 173.305 194.300 193.869 1.00 68.97  ? 955  ALA C CA  1 
ATOM 23224 C C   . ALA C 1 955  ? 172.257 194.113 192.778 1.00 67.89  ? 955  ALA C C   1 
ATOM 23225 O O   . ALA C 1 955  ? 172.592 194.085 191.585 1.00 72.16  ? 955  ALA C O   1 
ATOM 23226 C CB  . ALA C 1 955  ? 173.635 192.963 194.528 1.00 75.77  ? 955  ALA C CB  1 
ATOM 23227 N N   . LEU C 1 956  ? 170.980 194.016 193.165 1.00 67.97  ? 956  LEU C N   1 
ATOM 23228 C CA  . LEU C 1 956  ? 169.927 193.880 192.162 1.00 64.84  ? 956  LEU C CA  1 
ATOM 23229 C C   . LEU C 1 956  ? 169.736 195.163 191.360 1.00 72.74  ? 956  LEU C C   1 
ATOM 23230 O O   . LEU C 1 956  ? 169.474 195.104 190.155 1.00 78.42  ? 956  LEU C O   1 
ATOM 23231 C CB  . LEU C 1 956  ? 168.614 193.456 192.815 1.00 68.64  ? 956  LEU C CB  1 
ATOM 23232 C CG  . LEU C 1 956  ? 168.603 192.033 193.369 1.00 68.59  ? 956  LEU C CG  1 
ATOM 23233 C CD1 . LEU C 1 956  ? 167.321 191.766 194.137 1.00 71.36  ? 956  LEU C CD1 1 
ATOM 23234 C CD2 . LEU C 1 956  ? 168.776 191.036 192.239 1.00 60.22  ? 956  LEU C CD2 1 
ATOM 23235 N N   . ASN C 1 957  ? 169.870 196.330 191.999 1.00 75.83  ? 957  ASN C N   1 
ATOM 23236 C CA  . ASN C 1 957  ? 169.709 197.587 191.274 1.00 75.41  ? 957  ASN C CA  1 
ATOM 23237 C C   . ASN C 1 957  ? 170.880 197.847 190.336 1.00 73.23  ? 957  ASN C C   1 
ATOM 23238 O O   . ASN C 1 957  ? 170.698 198.408 189.251 1.00 77.40  ? 957  ASN C O   1 
ATOM 23239 C CB  . ASN C 1 957  ? 169.542 198.746 192.255 1.00 76.92  ? 957  ASN C CB  1 
ATOM 23240 C CG  . ASN C 1 957  ? 168.177 198.760 192.906 1.00 89.75  ? 957  ASN C CG  1 
ATOM 23241 O OD1 . ASN C 1 957  ? 167.212 198.229 192.357 1.00 93.26  ? 957  ASN C OD1 1 
ATOM 23242 N ND2 . ASN C 1 957  ? 168.087 199.370 194.081 1.00 96.74  ? 957  ASN C ND2 1 
ATOM 23243 N N   . THR C 1 958  ? 172.091 197.456 190.741 1.00 73.59  ? 958  THR C N   1 
ATOM 23244 C CA  . THR C 1 958  ? 173.250 197.567 189.864 1.00 73.12  ? 958  THR C CA  1 
ATOM 23245 C C   . THR C 1 958  ? 173.128 196.608 188.689 1.00 75.26  ? 958  THR C C   1 
ATOM 23246 O O   . THR C 1 958  ? 173.490 196.950 187.557 1.00 80.35  ? 958  THR C O   1 
ATOM 23247 C CB  . THR C 1 958  ? 174.524 197.300 190.671 1.00 77.50  ? 958  THR C CB  1 
ATOM 23248 O OG1 . THR C 1 958  ? 174.636 198.275 191.714 1.00 91.41  ? 958  THR C OG1 1 
ATOM 23249 C CG2 . THR C 1 958  ? 175.768 197.390 189.802 1.00 79.03  ? 958  THR C CG2 1 
ATOM 23250 N N   . LEU C 1 959  ? 172.575 195.414 188.933 1.00 75.34  ? 959  LEU C N   1 
ATOM 23251 C CA  . LEU C 1 959  ? 172.400 194.438 187.860 1.00 69.63  ? 959  LEU C CA  1 
ATOM 23252 C C   . LEU C 1 959  ? 171.359 194.905 186.844 1.00 72.73  ? 959  LEU C C   1 
ATOM 23253 O O   . LEU C 1 959  ? 171.471 194.602 185.651 1.00 77.33  ? 959  LEU C O   1 
ATOM 23254 C CB  . LEU C 1 959  ? 172.015 193.085 188.457 1.00 64.08  ? 959  LEU C CB  1 
ATOM 23255 C CG  . LEU C 1 959  ? 171.908 191.879 187.529 1.00 62.61  ? 959  LEU C CG  1 
ATOM 23256 C CD1 . LEU C 1 959  ? 173.249 191.624 186.875 1.00 64.13  ? 959  LEU C CD1 1 
ATOM 23257 C CD2 . LEU C 1 959  ? 171.453 190.658 188.298 1.00 64.15  ? 959  LEU C CD2 1 
ATOM 23258 N N   . VAL C 1 960  ? 170.348 195.653 187.295 1.00 73.06  ? 960  VAL C N   1 
ATOM 23259 C CA  . VAL C 1 960  ? 169.355 196.215 186.379 1.00 72.19  ? 960  VAL C CA  1 
ATOM 23260 C C   . VAL C 1 960  ? 169.963 197.332 185.536 1.00 74.74  ? 960  VAL C C   1 
ATOM 23261 O O   . VAL C 1 960  ? 169.771 197.381 184.314 1.00 81.65  ? 960  VAL C O   1 
ATOM 23262 C CB  . VAL C 1 960  ? 168.119 196.697 187.164 1.00 63.77  ? 960  VAL C CB  1 
ATOM 23263 C CG1 . VAL C 1 960  ? 167.199 197.522 186.291 1.00 72.63  ? 960  VAL C CG1 1 
ATOM 23264 C CG2 . VAL C 1 960  ? 167.348 195.510 187.690 1.00 71.32  ? 960  VAL C CG2 1 
ATOM 23265 N N   . LYS C 1 961  ? 170.732 198.228 186.162 1.00 74.54  ? 961  LYS C N   1 
ATOM 23266 C CA  . LYS C 1 961  ? 171.246 199.404 185.466 1.00 73.92  ? 961  LYS C CA  1 
ATOM 23267 C C   . LYS C 1 961  ? 172.343 199.092 184.455 1.00 77.75  ? 961  LYS C C   1 
ATOM 23268 O O   . LYS C 1 961  ? 172.693 199.977 183.668 1.00 86.79  ? 961  LYS C O   1 
ATOM 23269 C CB  . LYS C 1 961  ? 171.762 200.434 186.471 1.00 76.82  ? 961  LYS C CB  1 
ATOM 23270 C CG  . LYS C 1 961  ? 170.676 201.070 187.318 1.00 81.26  ? 961  LYS C CG  1 
ATOM 23271 C CD  . LYS C 1 961  ? 171.232 202.193 188.175 1.00 88.90  ? 961  LYS C CD  1 
ATOM 23272 C CE  . LYS C 1 961  ? 172.055 201.648 189.330 1.00 95.32  ? 961  LYS C CE  1 
ATOM 23273 N NZ  . LYS C 1 961  ? 172.519 202.727 190.243 1.00 95.82  ? 961  LYS C NZ  1 
ATOM 23274 N N   . GLN C 1 962  ? 172.890 197.877 184.444 1.00 73.68  ? 962  GLN C N   1 
ATOM 23275 C CA  . GLN C 1 962  ? 173.815 197.498 183.384 1.00 79.95  ? 962  GLN C CA  1 
ATOM 23276 C C   . GLN C 1 962  ? 173.108 197.116 182.091 1.00 84.26  ? 962  GLN C C   1 
ATOM 23277 O O   . GLN C 1 962  ? 173.782 196.913 181.076 1.00 91.73  ? 962  GLN C O   1 
ATOM 23278 C CB  . GLN C 1 962  ? 174.711 196.344 183.835 1.00 82.16  ? 962  GLN C CB  1 
ATOM 23279 C CG  . GLN C 1 962  ? 175.569 196.667 185.039 1.00 83.96  ? 962  GLN C CG  1 
ATOM 23280 C CD  . GLN C 1 962  ? 176.961 197.113 184.652 1.00 96.89  ? 962  GLN C CD  1 
ATOM 23281 O OE1 . GLN C 1 962  ? 177.861 196.293 184.476 1.00 99.16  ? 962  GLN C OE1 1 
ATOM 23282 N NE2 . GLN C 1 962  ? 177.147 198.420 184.518 1.00 100.01 ? 962  GLN C NE2 1 
ATOM 23283 N N   . LEU C 1 963  ? 171.779 197.008 182.103 1.00 80.86  ? 963  LEU C N   1 
ATOM 23284 C CA  . LEU C 1 963  ? 171.039 196.799 180.867 1.00 79.81  ? 963  LEU C CA  1 
ATOM 23285 C C   . LEU C 1 963  ? 171.003 198.052 180.007 1.00 84.72  ? 963  LEU C C   1 
ATOM 23286 O O   . LEU C 1 963  ? 170.861 197.946 178.785 1.00 94.07  ? 963  LEU C O   1 
ATOM 23287 C CB  . LEU C 1 963  ? 169.617 196.343 181.179 1.00 74.73  ? 963  LEU C CB  1 
ATOM 23288 C CG  . LEU C 1 963  ? 169.517 194.963 181.822 1.00 72.31  ? 963  LEU C CG  1 
ATOM 23289 C CD1 . LEU C 1 963  ? 168.105 194.695 182.296 1.00 76.47  ? 963  LEU C CD1 1 
ATOM 23290 C CD2 . LEU C 1 963  ? 169.960 193.900 180.841 1.00 74.20  ? 963  LEU C CD2 1 
ATOM 23291 N N   . SER C 1 964  ? 171.125 199.229 180.615 1.00 85.15  ? 964  SER C N   1 
ATOM 23292 C CA  . SER C 1 964  ? 171.175 200.483 179.879 1.00 90.20  ? 964  SER C CA  1 
ATOM 23293 C C   . SER C 1 964  ? 172.556 200.779 179.311 1.00 94.35  ? 964  SER C C   1 
ATOM 23294 O O   . SER C 1 964  ? 172.692 201.714 178.515 1.00 103.52 ? 964  SER C O   1 
ATOM 23295 C CB  . SER C 1 964  ? 170.738 201.641 180.779 1.00 97.05  ? 964  SER C CB  1 
ATOM 23296 O OG  . SER C 1 964  ? 169.377 201.511 181.146 1.00 115.04 ? 964  SER C OG  1 
ATOM 23297 N N   . SER C 1 965  ? 173.573 200.020 179.703 1.00 90.37  ? 965  SER C N   1 
ATOM 23298 C CA  . SER C 1 965  ? 174.909 200.203 179.162 1.00 95.00  ? 965  SER C CA  1 
ATOM 23299 C C   . SER C 1 965  ? 174.980 199.684 177.732 1.00 103.06 ? 965  SER C C   1 
ATOM 23300 O O   . SER C 1 965  ? 174.277 198.744 177.353 1.00 105.25 ? 965  SER C O   1 
ATOM 23301 C CB  . SER C 1 965  ? 175.943 199.485 180.027 1.00 100.40 ? 965  SER C CB  1 
ATOM 23302 O OG  . SER C 1 965  ? 176.036 200.084 181.307 1.00 109.61 ? 965  SER C OG  1 
ATOM 23303 N N   . LYS C 1 966  ? 175.842 200.312 176.938 1.00 108.73 ? 966  LYS C N   1 
ATOM 23304 C CA  . LYS C 1 966  ? 176.019 199.934 175.543 1.00 108.19 ? 966  LYS C CA  1 
ATOM 23305 C C   . LYS C 1 966  ? 177.194 198.996 175.324 1.00 107.95 ? 966  LYS C C   1 
ATOM 23306 O O   . LYS C 1 966  ? 177.165 198.207 174.373 1.00 109.22 ? 966  LYS C O   1 
ATOM 23307 C CB  . LYS C 1 966  ? 176.209 201.185 174.680 1.00 112.78 ? 966  LYS C CB  1 
ATOM 23308 C CG  . LYS C 1 966  ? 174.993 202.095 174.628 1.00 112.13 ? 966  LYS C CG  1 
ATOM 23309 C CD  . LYS C 1 966  ? 175.260 203.322 173.772 1.00 117.64 ? 966  LYS C CD  1 
ATOM 23310 C CE  . LYS C 1 966  ? 174.067 204.264 173.766 1.00 122.41 ? 966  LYS C CE  1 
ATOM 23311 N NZ  . LYS C 1 966  ? 174.343 205.499 172.982 1.00 134.26 ? 966  LYS C NZ  1 
ATOM 23312 N N   . PHE C 1 967  ? 178.221 199.085 176.181 1.00 110.02 ? 967  PHE C N   1 
ATOM 23313 C CA  . PHE C 1 967  ? 179.478 198.328 176.087 1.00 115.90 ? 967  PHE C CA  1 
ATOM 23314 C C   . PHE C 1 967  ? 180.192 198.545 174.752 1.00 123.76 ? 967  PHE C C   1 
ATOM 23315 O O   . PHE C 1 967  ? 180.911 197.666 174.276 1.00 124.01 ? 967  PHE C O   1 
ATOM 23316 C CB  . PHE C 1 967  ? 179.274 196.828 176.341 1.00 109.26 ? 967  PHE C CB  1 
ATOM 23317 C CG  . PHE C 1 967  ? 178.571 196.514 177.631 1.00 108.16 ? 967  PHE C CG  1 
ATOM 23318 C CD1 . PHE C 1 967  ? 179.228 196.627 178.844 1.00 111.68 ? 967  PHE C CD1 1 
ATOM 23319 C CD2 . PHE C 1 967  ? 177.258 196.087 177.626 1.00 102.05 ? 967  PHE C CD2 1 
ATOM 23320 C CE1 . PHE C 1 967  ? 178.575 196.330 180.030 1.00 103.00 ? 967  PHE C CE1 1 
ATOM 23321 C CE2 . PHE C 1 967  ? 176.599 195.791 178.802 1.00 98.09  ? 967  PHE C CE2 1 
ATOM 23322 C CZ  . PHE C 1 967  ? 177.258 195.911 180.005 1.00 97.04  ? 967  PHE C CZ  1 
ATOM 23323 N N   . GLY C 1 968  ? 180.019 199.721 174.148 1.00 125.61 ? 968  GLY C N   1 
ATOM 23324 C CA  . GLY C 1 968  ? 180.612 200.027 172.865 1.00 127.74 ? 968  GLY C CA  1 
ATOM 23325 C C   . GLY C 1 968  ? 179.672 199.925 171.681 1.00 127.70 ? 968  GLY C C   1 
ATOM 23326 O O   . GLY C 1 968  ? 180.028 200.389 170.591 1.00 136.43 ? 968  GLY C O   1 
ATOM 23327 N N   . ALA C 1 969  ? 178.494 199.334 171.858 1.00 122.17 ? 969  ALA C N   1 
ATOM 23328 C CA  . ALA C 1 969  ? 177.547 199.200 170.764 1.00 119.86 ? 969  ALA C CA  1 
ATOM 23329 C C   . ALA C 1 969  ? 176.839 200.526 170.503 1.00 126.51 ? 969  ALA C C   1 
ATOM 23330 O O   . ALA C 1 969  ? 176.920 201.472 171.290 1.00 128.93 ? 969  ALA C O   1 
ATOM 23331 C CB  . ALA C 1 969  ? 176.524 198.106 171.064 1.00 116.33 ? 969  ALA C CB  1 
ATOM 23332 N N   . ILE C 1 970  ? 176.133 200.584 169.372 1.00 125.64 ? 970  ILE C N   1 
ATOM 23333 C CA  . ILE C 1 970  ? 175.486 201.829 168.971 1.00 125.64 ? 970  ILE C CA  1 
ATOM 23334 C C   . ILE C 1 970  ? 174.206 202.069 169.759 1.00 125.62 ? 970  ILE C C   1 
ATOM 23335 O O   . ILE C 1 970  ? 173.722 203.205 169.836 1.00 129.96 ? 970  ILE C O   1 
ATOM 23336 C CB  . ILE C 1 970  ? 175.223 201.825 167.454 1.00 126.65 ? 970  ILE C CB  1 
ATOM 23337 C CG1 . ILE C 1 970  ? 174.273 200.688 167.073 1.00 128.65 ? 970  ILE C CG1 1 
ATOM 23338 C CG2 . ILE C 1 970  ? 176.529 201.712 166.687 1.00 126.87 ? 970  ILE C CG2 1 
ATOM 23339 C CD1 . ILE C 1 970  ? 173.786 200.757 165.651 1.00 138.91 ? 970  ILE C CD1 1 
ATOM 23340 N N   . SER C 1 971  ? 173.635 201.024 170.355 1.00 122.45 ? 971  SER C N   1 
ATOM 23341 C CA  . SER C 1 971  ? 172.391 201.164 171.097 1.00 122.61 ? 971  SER C CA  1 
ATOM 23342 C C   . SER C 1 971  ? 172.320 200.086 172.167 1.00 122.83 ? 971  SER C C   1 
ATOM 23343 O O   . SER C 1 971  ? 172.928 199.020 172.040 1.00 124.57 ? 971  SER C O   1 
ATOM 23344 C CB  . SER C 1 971  ? 171.172 201.077 170.173 1.00 127.05 ? 971  SER C CB  1 
ATOM 23345 O OG  . SER C 1 971  ? 169.963 201.145 170.911 1.00 131.67 ? 971  SER C OG  1 
ATOM 23346 N N   . SER C 1 972  ? 171.576 200.383 173.231 1.00 119.20 ? 972  SER C N   1 
ATOM 23347 C CA  . SER C 1 972  ? 171.348 199.424 174.302 1.00 113.30 ? 972  SER C CA  1 
ATOM 23348 C C   . SER C 1 972  ? 170.100 198.582 174.083 1.00 117.42 ? 972  SER C C   1 
ATOM 23349 O O   . SER C 1 972  ? 169.776 197.753 174.938 1.00 111.01 ? 972  SER C O   1 
ATOM 23350 C CB  . SER C 1 972  ? 171.249 200.149 175.646 1.00 110.23 ? 972  SER C CB  1 
ATOM 23351 O OG  . SER C 1 972  ? 170.104 200.982 175.692 1.00 116.79 ? 972  SER C OG  1 
ATOM 23352 N N   . VAL C 1 973  ? 169.389 198.785 172.978 1.00 120.67 ? 973  VAL C N   1 
ATOM 23353 C CA  . VAL C 1 973  ? 168.164 198.050 172.682 1.00 122.53 ? 973  VAL C CA  1 
ATOM 23354 C C   . VAL C 1 973  ? 168.482 197.004 171.616 1.00 127.14 ? 973  VAL C C   1 
ATOM 23355 O O   . VAL C 1 973  ? 169.053 197.324 170.571 1.00 130.50 ? 973  VAL C O   1 
ATOM 23356 C CB  . VAL C 1 973  ? 167.051 198.997 172.221 1.00 121.09 ? 973  VAL C CB  1 
ATOM 23357 C CG1 . VAL C 1 973  ? 165.788 198.219 171.917 1.00 125.90 ? 973  VAL C CG1 1 
ATOM 23358 C CG2 . VAL C 1 973  ? 166.800 200.067 173.272 1.00 119.66 ? 973  VAL C CG2 1 
ATOM 23359 N N   . LEU C 1 974  ? 168.119 195.745 171.885 1.00 125.26 ? 974  LEU C N   1 
ATOM 23360 C CA  . LEU C 1 974  ? 168.447 194.654 170.968 1.00 125.29 ? 974  LEU C CA  1 
ATOM 23361 C C   . LEU C 1 974  ? 167.536 194.640 169.749 1.00 134.88 ? 974  LEU C C   1 
ATOM 23362 O O   . LEU C 1 974  ? 167.996 194.390 168.627 1.00 142.41 ? 974  LEU C O   1 
ATOM 23363 C CB  . LEU C 1 974  ? 168.357 193.314 171.691 1.00 115.91 ? 974  LEU C CB  1 
ATOM 23364 C CG  . LEU C 1 974  ? 169.361 193.045 172.807 1.00 109.36 ? 974  LEU C CG  1 
ATOM 23365 C CD1 . LEU C 1 974  ? 169.029 191.769 173.482 1.00 112.32 ? 974  LEU C CD1 1 
ATOM 23366 C CD2 . LEU C 1 974  ? 170.737 192.934 172.231 1.00 113.15 ? 974  LEU C CD2 1 
ATOM 23367 N N   . ASN C 1 975  ? 166.234 194.854 169.961 1.00 134.62 ? 975  ASN C N   1 
ATOM 23368 C CA  . ASN C 1 975  ? 165.280 194.882 168.859 1.00 137.45 ? 975  ASN C CA  1 
ATOM 23369 C C   . ASN C 1 975  ? 165.530 196.046 167.913 1.00 140.85 ? 975  ASN C C   1 
ATOM 23370 O O   . ASN C 1 975  ? 165.274 195.909 166.713 1.00 146.87 ? 975  ASN C O   1 
ATOM 23371 C CB  . ASN C 1 975  ? 163.851 194.924 169.403 1.00 137.82 ? 975  ASN C CB  1 
ATOM 23372 C CG  . ASN C 1 975  ? 163.420 193.598 169.995 1.00 143.09 ? 975  ASN C CG  1 
ATOM 23373 O OD1 . ASN C 1 975  ? 164.036 192.566 169.733 1.00 143.61 ? 975  ASN C OD1 1 
ATOM 23374 N ND2 . ASN C 1 975  ? 162.354 193.613 170.786 1.00 149.70 ? 975  ASN C ND2 1 
ATOM 23375 N N   . ASP C 1 976  ? 166.071 197.162 168.417 1.00 137.35 ? 976  ASP C N   1 
ATOM 23376 C CA  . ASP C 1 976  ? 166.510 198.235 167.531 1.00 137.66 ? 976  ASP C CA  1 
ATOM 23377 C C   . ASP C 1 976  ? 167.627 197.765 166.607 1.00 143.19 ? 976  ASP C C   1 
ATOM 23378 O O   . ASP C 1 976  ? 167.516 197.903 165.386 1.00 153.84 ? 976  ASP C O   1 
ATOM 23379 C CB  . ASP C 1 976  ? 166.971 199.445 168.342 1.00 133.74 ? 976  ASP C CB  1 
ATOM 23380 C CG  . ASP C 1 976  ? 165.818 200.303 168.814 1.00 140.21 ? 976  ASP C CG  1 
ATOM 23381 O OD1 . ASP C 1 976  ? 164.654 199.920 168.575 1.00 143.58 ? 976  ASP C OD1 1 
ATOM 23382 O OD2 . ASP C 1 976  ? 166.077 201.364 169.421 1.00 142.61 ? 976  ASP C OD2 1 
ATOM 23383 N N   . ILE C 1 977  ? 168.667 197.141 167.169 1.00 137.77 ? 977  ILE C N   1 
ATOM 23384 C CA  . ILE C 1 977  ? 169.833 196.739 166.383 1.00 140.83 ? 977  ILE C CA  1 
ATOM 23385 C C   . ILE C 1 977  ? 169.461 195.626 165.402 1.00 150.31 ? 977  ILE C C   1 
ATOM 23386 O O   . ILE C 1 977  ? 169.972 195.574 164.275 1.00 157.97 ? 977  ILE C O   1 
ATOM 23387 C CB  . ILE C 1 977  ? 170.976 196.332 167.334 1.00 135.50 ? 977  ILE C CB  1 
ATOM 23388 C CG1 . ILE C 1 977  ? 171.422 197.537 168.159 1.00 132.28 ? 977  ILE C CG1 1 
ATOM 23389 C CG2 . ILE C 1 977  ? 172.196 195.840 166.572 1.00 137.93 ? 977  ILE C CG2 1 
ATOM 23390 C CD1 . ILE C 1 977  ? 172.348 197.181 169.300 1.00 128.72 ? 977  ILE C CD1 1 
ATOM 23391 N N   . PHE C 1 978  ? 168.526 194.755 165.790 1.00 148.16 ? 978  PHE C N   1 
ATOM 23392 C CA  . PHE C 1 978  ? 167.949 193.808 164.838 1.00 149.07 ? 978  PHE C CA  1 
ATOM 23393 C C   . PHE C 1 978  ? 167.144 194.512 163.750 1.00 153.21 ? 978  PHE C C   1 
ATOM 23394 O O   . PHE C 1 978  ? 167.111 194.052 162.603 1.00 158.49 ? 978  PHE C O   1 
ATOM 23395 C CB  . PHE C 1 978  ? 167.080 192.782 165.571 1.00 146.31 ? 978  PHE C CB  1 
ATOM 23396 C CG  . PHE C 1 978  ? 167.859 191.681 166.240 1.00 151.35 ? 978  PHE C CG  1 
ATOM 23397 C CD1 . PHE C 1 978  ? 169.208 191.500 165.972 1.00 149.92 ? 978  PHE C CD1 1 
ATOM 23398 C CD2 . PHE C 1 978  ? 167.224 190.788 167.093 1.00 151.24 ? 978  PHE C CD2 1 
ATOM 23399 C CE1 . PHE C 1 978  ? 169.915 190.472 166.568 1.00 149.13 ? 978  PHE C CE1 1 
ATOM 23400 C CE2 . PHE C 1 978  ? 167.930 189.761 167.698 1.00 152.82 ? 978  PHE C CE2 1 
ATOM 23401 C CZ  . PHE C 1 978  ? 169.277 189.605 167.434 1.00 152.60 ? 978  PHE C CZ  1 
ATOM 23402 N N   . SER C 1 979  ? 166.482 195.624 164.083 1.00 150.66 ? 979  SER C N   1 
ATOM 23403 C CA  . SER C 1 979  ? 165.650 196.292 163.088 1.00 152.17 ? 979  SER C CA  1 
ATOM 23404 C C   . SER C 1 979  ? 166.465 197.120 162.100 1.00 160.56 ? 979  SER C C   1 
ATOM 23405 O O   . SER C 1 979  ? 165.988 197.392 160.994 1.00 170.41 ? 979  SER C O   1 
ATOM 23406 C CB  . SER C 1 979  ? 164.611 197.179 163.774 1.00 148.48 ? 979  SER C CB  1 
ATOM 23407 O OG  . SER C 1 979  ? 165.229 198.260 164.446 1.00 151.52 ? 979  SER C OG  1 
ATOM 23408 N N   . ARG C 1 980  ? 167.673 197.549 162.468 1.00 157.33 ? 980  ARG C N   1 
ATOM 23409 C CA  . ARG C 1 980  ? 168.419 198.456 161.598 1.00 161.09 ? 980  ARG C CA  1 
ATOM 23410 C C   . ARG C 1 980  ? 169.631 197.857 160.898 1.00 167.58 ? 980  ARG C C   1 
ATOM 23411 O O   . ARG C 1 980  ? 170.133 198.484 159.966 1.00 181.75 ? 980  ARG C O   1 
ATOM 23412 C CB  . ARG C 1 980  ? 168.888 199.701 162.363 1.00 158.87 ? 980  ARG C CB  1 
ATOM 23413 C CG  . ARG C 1 980  ? 167.913 200.275 163.362 1.00 156.93 ? 980  ARG C CG  1 
ATOM 23414 C CD  . ARG C 1 980  ? 168.037 201.777 163.450 1.00 164.01 ? 980  ARG C CD  1 
ATOM 23415 N NE  . ARG C 1 980  ? 169.371 202.120 163.926 1.00 164.76 ? 980  ARG C NE  1 
ATOM 23416 C CZ  . ARG C 1 980  ? 169.661 202.423 165.184 1.00 168.35 ? 980  ARG C CZ  1 
ATOM 23417 N NH1 . ARG C 1 980  ? 168.723 202.482 166.115 1.00 163.04 ? 980  ARG C NH1 1 
ATOM 23418 N NH2 . ARG C 1 980  ? 170.927 202.654 165.520 1.00 165.88 ? 980  ARG C NH2 1 
ATOM 23419 N N   . LEU C 1 981  ? 170.146 196.698 161.288 1.00 162.36 ? 981  LEU C N   1 
ATOM 23420 C CA  . LEU C 1 981  ? 171.425 196.273 160.730 1.00 165.69 ? 981  LEU C CA  1 
ATOM 23421 C C   . LEU C 1 981  ? 171.340 194.946 159.983 1.00 168.40 ? 981  LEU C C   1 
ATOM 23422 O O   . LEU C 1 981  ? 170.517 194.081 160.294 1.00 166.60 ? 981  LEU C O   1 
ATOM 23423 C CB  . LEU C 1 981  ? 172.504 196.171 161.815 1.00 157.69 ? 981  LEU C CB  1 
ATOM 23424 C CG  . LEU C 1 981  ? 173.264 197.439 162.234 1.00 157.26 ? 981  LEU C CG  1 
ATOM 23425 C CD1 . LEU C 1 981  ? 172.417 198.423 163.032 1.00 160.49 ? 981  LEU C CD1 1 
ATOM 23426 C CD2 . LEU C 1 981  ? 174.529 197.072 162.999 1.00 154.09 ? 981  LEU C CD2 1 
ATOM 23427 N N   . ASP C 1 982  ? 172.206 194.810 158.976 1.00 170.93 ? 982  ASP C N   1 
ATOM 23428 C CA  . ASP C 1 982  ? 172.432 193.517 158.337 1.00 168.11 ? 982  ASP C CA  1 
ATOM 23429 C C   . ASP C 1 982  ? 173.127 192.593 159.329 1.00 162.73 ? 982  ASP C C   1 
ATOM 23430 O O   . ASP C 1 982  ? 173.898 193.078 160.165 1.00 161.87 ? 982  ASP C O   1 
ATOM 23431 C CB  . ASP C 1 982  ? 173.293 193.664 157.081 1.00 172.29 ? 982  ASP C CB  1 
ATOM 23432 C CG  . ASP C 1 982  ? 172.681 194.585 156.055 1.00 183.60 ? 982  ASP C CG  1 
ATOM 23433 O OD1 . ASP C 1 982  ? 172.954 195.798 156.126 1.00 186.26 ? 982  ASP C OD1 1 
ATOM 23434 O OD2 . ASP C 1 982  ? 171.957 194.094 155.165 1.00 187.74 ? 982  ASP C OD2 1 
ATOM 23435 N N   . PRO C 1 983  ? 172.886 191.280 159.266 1.00 159.16 ? 983  PRO C N   1 
ATOM 23436 C CA  . PRO C 1 983  ? 173.454 190.332 160.260 1.00 160.00 ? 983  PRO C CA  1 
ATOM 23437 C C   . PRO C 1 983  ? 174.977 190.330 160.388 1.00 160.62 ? 983  PRO C C   1 
ATOM 23438 O O   . PRO C 1 983  ? 175.455 190.254 161.535 1.00 161.89 ? 983  PRO C O   1 
ATOM 23439 C CB  . PRO C 1 983  ? 172.919 188.971 159.782 1.00 156.86 ? 983  PRO C CB  1 
ATOM 23440 C CG  . PRO C 1 983  ? 171.606 189.312 159.183 1.00 151.44 ? 983  PRO C CG  1 
ATOM 23441 C CD  . PRO C 1 983  ? 171.810 190.642 158.484 1.00 155.25 ? 983  PRO C CD  1 
ATOM 23442 N N   . PRO C 1 984  ? 175.794 190.457 159.312 1.00 158.81 ? 984  PRO C N   1 
ATOM 23443 C CA  . PRO C 1 984  ? 177.257 190.479 159.549 1.00 159.52 ? 984  PRO C CA  1 
ATOM 23444 C C   . PRO C 1 984  ? 177.782 191.725 160.256 1.00 158.04 ? 984  PRO C C   1 
ATOM 23445 O O   . PRO C 1 984  ? 178.987 191.795 160.523 1.00 155.33 ? 984  PRO C O   1 
ATOM 23446 C CB  . PRO C 1 984  ? 177.854 190.358 158.139 1.00 159.85 ? 984  PRO C CB  1 
ATOM 23447 C CG  . PRO C 1 984  ? 176.814 189.759 157.333 1.00 158.33 ? 984  PRO C CG  1 
ATOM 23448 C CD  . PRO C 1 984  ? 175.557 190.346 157.852 1.00 158.74 ? 984  PRO C CD  1 
ATOM 23449 N N   . GLU C 1 985  ? 176.938 192.717 160.531 1.00 158.29 ? 985  GLU C N   1 
ATOM 23450 C CA  . GLU C 1 985  ? 177.232 193.757 161.507 1.00 157.46 ? 985  GLU C CA  1 
ATOM 23451 C C   . GLU C 1 985  ? 176.341 193.673 162.736 1.00 152.54 ? 985  GLU C C   1 
ATOM 23452 O O   . GLU C 1 985  ? 176.781 194.043 163.840 1.00 146.40 ? 985  GLU C O   1 
ATOM 23453 C CB  . GLU C 1 985  ? 177.078 195.140 160.864 1.00 160.82 ? 985  GLU C CB  1 
ATOM 23454 C CG  . GLU C 1 985  ? 178.030 195.377 159.701 1.00 163.17 ? 985  GLU C CG  1 
ATOM 23455 C CD  . GLU C 1 985  ? 177.872 196.752 159.085 1.00 172.54 ? 985  GLU C CD  1 
ATOM 23456 O OE1 . GLU C 1 985  ? 177.009 197.522 159.554 1.00 173.87 ? 985  GLU C OE1 1 
ATOM 23457 O OE2 . GLU C 1 985  ? 178.608 197.060 158.123 1.00 176.84 ? 985  GLU C OE2 1 
ATOM 23458 N N   . ALA C 1 986  ? 175.110 193.164 162.555 1.00 154.28 ? 986  ALA C N   1 
ATOM 23459 C CA  . ALA C 1 986  ? 174.162 193.037 163.658 1.00 145.93 ? 986  ALA C CA  1 
ATOM 23460 C C   . ALA C 1 986  ? 174.704 192.135 164.751 1.00 142.06 ? 986  ALA C C   1 
ATOM 23461 O O   . ALA C 1 986  ? 174.968 192.617 165.852 1.00 139.21 ? 986  ALA C O   1 
ATOM 23462 C CB  . ALA C 1 986  ? 172.810 192.520 163.170 1.00 148.32 ? 986  ALA C CB  1 
ATOM 23463 N N   . GLU C 1 987  ? 174.969 190.852 164.452 1.00 145.52 ? 987  GLU C N   1 
ATOM 23464 C CA  . GLU C 1 987  ? 175.469 189.980 165.521 1.00 142.27 ? 987  GLU C CA  1 
ATOM 23465 C C   . GLU C 1 987  ? 176.892 190.313 165.961 1.00 136.62 ? 987  GLU C C   1 
ATOM 23466 O O   . GLU C 1 987  ? 177.288 189.896 167.051 1.00 136.08 ? 987  GLU C O   1 
ATOM 23467 C CB  . GLU C 1 987  ? 175.361 188.493 165.166 1.00 143.15 ? 987  GLU C CB  1 
ATOM 23468 C CG  . GLU C 1 987  ? 173.943 187.918 165.238 1.00 151.59 ? 987  GLU C CG  1 
ATOM 23469 C CD  . GLU C 1 987  ? 173.123 188.124 164.001 1.00 162.77 ? 987  GLU C CD  1 
ATOM 23470 O OE1 . GLU C 1 987  ? 173.665 188.650 163.025 1.00 164.36 ? 987  GLU C OE1 1 
ATOM 23471 O OE2 . GLU C 1 987  ? 171.928 187.760 164.005 1.00 168.21 ? 987  GLU C OE2 1 
ATOM 23472 N N   . VAL C 1 988  ? 177.636 191.113 165.191 1.00 133.85 ? 988  VAL C N   1 
ATOM 23473 C CA  . VAL C 1 988  ? 178.870 191.698 165.712 1.00 131.27 ? 988  VAL C CA  1 
ATOM 23474 C C   . VAL C 1 988  ? 178.568 192.629 166.884 1.00 130.71 ? 988  VAL C C   1 
ATOM 23475 O O   . VAL C 1 988  ? 179.240 192.583 167.922 1.00 130.63 ? 988  VAL C O   1 
ATOM 23476 C CB  . VAL C 1 988  ? 179.641 192.417 164.587 1.00 136.51 ? 988  VAL C CB  1 
ATOM 23477 C CG1 . VAL C 1 988  ? 180.817 193.208 165.142 1.00 133.60 ? 988  VAL C CG1 1 
ATOM 23478 C CG2 . VAL C 1 988  ? 180.136 191.403 163.580 1.00 137.26 ? 988  VAL C CG2 1 
ATOM 23479 N N   . GLN C 1 989  ? 177.532 193.463 166.756 1.00 132.65 ? 989  GLN C N   1 
ATOM 23480 C CA  . GLN C 1 989  ? 177.158 194.306 167.897 1.00 127.17 ? 989  GLN C CA  1 
ATOM 23481 C C   . GLN C 1 989  ? 176.408 193.535 168.990 1.00 122.56 ? 989  GLN C C   1 
ATOM 23482 O O   . GLN C 1 989  ? 176.536 193.854 170.186 1.00 120.41 ? 989  GLN C O   1 
ATOM 23483 C CB  . GLN C 1 989  ? 176.323 195.491 167.415 1.00 126.77 ? 989  GLN C CB  1 
ATOM 23484 C CG  . GLN C 1 989  ? 176.989 196.282 166.301 1.00 131.63 ? 989  GLN C CG  1 
ATOM 23485 C CD  . GLN C 1 989  ? 177.923 197.358 166.818 1.00 134.09 ? 989  GLN C CD  1 
ATOM 23486 O OE1 . GLN C 1 989  ? 177.558 198.529 166.887 1.00 134.31 ? 989  GLN C OE1 1 
ATOM 23487 N NE2 . GLN C 1 989  ? 179.144 196.967 167.168 1.00 132.52 ? 989  GLN C NE2 1 
ATOM 23488 N N   . ILE C 1 990  ? 175.621 192.530 168.603 1.00 122.34 ? 990  ILE C N   1 
ATOM 23489 C CA  . ILE C 1 990  ? 174.841 191.765 169.574 1.00 115.29 ? 990  ILE C CA  1 
ATOM 23490 C C   . ILE C 1 990  ? 175.756 190.900 170.432 1.00 111.77 ? 990  ILE C C   1 
ATOM 23491 O O   . ILE C 1 990  ? 175.521 190.741 171.632 1.00 114.80 ? 990  ILE C O   1 
ATOM 23492 C CB  . ILE C 1 990  ? 173.746 190.939 168.867 1.00 121.45 ? 990  ILE C CB  1 
ATOM 23493 C CG1 . ILE C 1 990  ? 172.836 191.846 168.051 1.00 129.58 ? 990  ILE C CG1 1 
ATOM 23494 C CG2 . ILE C 1 990  ? 172.852 190.238 169.855 1.00 119.53 ? 990  ILE C CG2 1 
ATOM 23495 C CD1 . ILE C 1 990  ? 172.125 192.897 168.853 1.00 126.13 ? 990  ILE C CD1 1 
ATOM 23496 N N   . ASP C 1 991  ? 176.828 190.356 169.844 1.00 113.30 ? 991  ASP C N   1 
ATOM 23497 C CA  . ASP C 1 991  ? 177.860 189.634 170.577 1.00 113.97 ? 991  ASP C CA  1 
ATOM 23498 C C   . ASP C 1 991  ? 178.522 190.507 171.634 1.00 113.75 ? 991  ASP C C   1 
ATOM 23499 O O   . ASP C 1 991  ? 178.708 190.045 172.766 1.00 118.05 ? 991  ASP C O   1 
ATOM 23500 C CB  . ASP C 1 991  ? 178.895 189.130 169.567 1.00 120.48 ? 991  ASP C CB  1 
ATOM 23501 C CG  . ASP C 1 991  ? 179.896 188.146 170.151 1.00 123.33 ? 991  ASP C CG  1 
ATOM 23502 O OD1 . ASP C 1 991  ? 179.858 187.813 171.353 1.00 128.80 ? 991  ASP C OD1 1 
ATOM 23503 O OD2 . ASP C 1 991  ? 180.755 187.703 169.372 1.00 125.07 ? 991  ASP C OD2 1 
ATOM 23504 N N   . ARG C 1 992  ? 178.830 191.760 171.290 1.00 113.21 ? 992  ARG C N   1 
ATOM 23505 C CA  . ARG C 1 992  ? 179.340 192.764 172.217 1.00 109.20 ? 992  ARG C CA  1 
ATOM 23506 C C   . ARG C 1 992  ? 178.404 192.966 173.403 1.00 109.87 ? 992  ARG C C   1 
ATOM 23507 O O   . ARG C 1 992  ? 178.828 192.883 174.566 1.00 110.08 ? 992  ARG C O   1 
ATOM 23508 C CB  . ARG C 1 992  ? 179.488 194.084 171.467 1.00 115.21 ? 992  ARG C CB  1 
ATOM 23509 C CG  . ARG C 1 992  ? 180.136 195.223 172.196 1.00 116.67 ? 992  ARG C CG  1 
ATOM 23510 C CD  . ARG C 1 992  ? 180.142 196.425 171.265 1.00 124.48 ? 992  ARG C CD  1 
ATOM 23511 N NE  . ARG C 1 992  ? 180.943 196.229 170.063 1.00 129.46 ? 992  ARG C NE  1 
ATOM 23512 C CZ  . ARG C 1 992  ? 182.248 196.435 169.993 1.00 129.34 ? 992  ARG C CZ  1 
ATOM 23513 N NH1 . ARG C 1 992  ? 182.927 196.891 171.027 1.00 131.53 ? 992  ARG C NH1 1 
ATOM 23514 N NH2 . ARG C 1 992  ? 182.883 196.195 168.850 1.00 126.24 ? 992  ARG C NH2 1 
ATOM 23515 N N   . LEU C 1 993  ? 177.121 193.209 173.122 1.00 108.69 ? 993  LEU C N   1 
ATOM 23516 C CA  . LEU C 1 993  ? 176.201 193.566 174.202 1.00 101.68 ? 993  LEU C CA  1 
ATOM 23517 C C   . LEU C 1 993  ? 175.829 192.351 175.056 1.00 97.60  ? 993  LEU C C   1 
ATOM 23518 O O   . LEU C 1 993  ? 175.668 192.476 176.280 1.00 99.15  ? 993  LEU C O   1 
ATOM 23519 C CB  . LEU C 1 993  ? 174.974 194.276 173.624 1.00 91.77  ? 993  LEU C CB  1 
ATOM 23520 C CG  . LEU C 1 993  ? 173.902 194.813 174.565 1.00 90.42  ? 993  LEU C CG  1 
ATOM 23521 C CD1 . LEU C 1 993  ? 174.493 195.850 175.460 1.00 101.04 ? 993  LEU C CD1 1 
ATOM 23522 C CD2 . LEU C 1 993  ? 172.841 195.499 173.739 1.00 92.44  ? 993  LEU C CD2 1 
ATOM 23523 N N   . ILE C 1 994  ? 175.722 191.167 174.437 1.00 95.89  ? 994  ILE C N   1 
ATOM 23524 C CA  . ILE C 1 994  ? 175.543 189.922 175.186 1.00 93.56  ? 994  ILE C CA  1 
ATOM 23525 C C   . ILE C 1 994  ? 176.746 189.645 176.077 1.00 94.72  ? 994  ILE C C   1 
ATOM 23526 O O   . ILE C 1 994  ? 176.586 189.233 177.229 1.00 100.37 ? 994  ILE C O   1 
ATOM 23527 C CB  . ILE C 1 994  ? 175.257 188.734 174.241 1.00 92.81  ? 994  ILE C CB  1 
ATOM 23528 C CG1 . ILE C 1 994  ? 173.872 188.827 173.604 1.00 96.05  ? 994  ILE C CG1 1 
ATOM 23529 C CG2 . ILE C 1 994  ? 175.406 187.381 174.928 1.00 94.78  ? 994  ILE C CG2 1 
ATOM 23530 C CD1 . ILE C 1 994  ? 173.692 187.834 172.482 1.00 108.73 ? 994  ILE C CD1 1 
ATOM 23531 N N   . THR C 1 995  ? 177.962 189.871 175.564 1.00 95.34  ? 995  THR C N   1 
ATOM 23532 C CA  . THR C 1 995  ? 179.167 189.642 176.358 1.00 97.17  ? 995  THR C CA  1 
ATOM 23533 C C   . THR C 1 995  ? 179.219 190.571 177.566 1.00 98.70  ? 995  THR C C   1 
ATOM 23534 O O   . THR C 1 995  ? 179.545 190.135 178.679 1.00 100.41 ? 995  THR C O   1 
ATOM 23535 C CB  . THR C 1 995  ? 180.403 189.821 175.473 1.00 104.69 ? 995  THR C CB  1 
ATOM 23536 O OG1 . THR C 1 995  ? 180.354 188.881 174.393 1.00 114.08 ? 995  THR C OG1 1 
ATOM 23537 C CG2 . THR C 1 995  ? 181.683 189.585 176.260 1.00 105.86 ? 995  THR C CG2 1 
ATOM 23538 N N   . GLY C 1 996  ? 178.835 191.838 177.376 1.00 97.81  ? 996  GLY C N   1 
ATOM 23539 C CA  . GLY C 1 996  ? 178.786 192.769 178.499 1.00 91.98  ? 996  GLY C CA  1 
ATOM 23540 C C   . GLY C 1 996  ? 177.749 192.397 179.547 1.00 87.27  ? 996  GLY C C   1 
ATOM 23541 O O   . GLY C 1 996  ? 178.028 192.413 180.752 1.00 91.42  ? 996  GLY C O   1 
ATOM 23542 N N   . ARG C 1 997  ? 176.542 192.026 179.103 1.00 81.14  ? 997  ARG C N   1 
ATOM 23543 C CA  . ARG C 1 997  ? 175.498 191.647 180.056 1.00 77.47  ? 997  ARG C CA  1 
ATOM 23544 C C   . ARG C 1 997  ? 175.798 190.314 180.744 1.00 79.61  ? 997  ARG C C   1 
ATOM 23545 O O   . ARG C 1 997  ? 175.472 190.133 181.926 1.00 85.60  ? 997  ARG C O   1 
ATOM 23546 C CB  . ARG C 1 997  ? 174.146 191.604 179.346 1.00 76.93  ? 997  ARG C CB  1 
ATOM 23547 C CG  . ARG C 1 997  ? 173.612 192.961 178.922 1.00 82.76  ? 997  ARG C CG  1 
ATOM 23548 C CD  . ARG C 1 997  ? 172.316 192.831 178.133 1.00 77.83  ? 997  ARG C CD  1 
ATOM 23549 N NE  . ARG C 1 997  ? 171.756 194.133 177.793 1.00 79.84  ? 997  ARG C NE  1 
ATOM 23550 C CZ  . ARG C 1 997  ? 170.638 194.311 177.101 1.00 85.12  ? 997  ARG C CZ  1 
ATOM 23551 N NH1 . ARG C 1 997  ? 169.954 193.288 176.612 1.00 90.61  ? 997  ARG C NH1 1 
ATOM 23552 N NH2 . ARG C 1 997  ? 170.193 195.547 176.896 1.00 89.46  ? 997  ARG C NH2 1 
ATOM 23553 N N   . LEU C 1 998  ? 176.444 189.386 180.035 1.00 79.19  ? 998  LEU C N   1 
ATOM 23554 C CA  . LEU C 1 998  ? 176.848 188.116 180.626 1.00 78.47  ? 998  LEU C CA  1 
ATOM 23555 C C   . LEU C 1 998  ? 177.950 188.322 181.656 1.00 82.51  ? 998  LEU C C   1 
ATOM 23556 O O   . LEU C 1 998  ? 177.977 187.643 182.689 1.00 86.50  ? 998  LEU C O   1 
ATOM 23557 C CB  . LEU C 1 998  ? 177.317 187.163 179.527 1.00 81.78  ? 998  LEU C CB  1 
ATOM 23558 C CG  . LEU C 1 998  ? 176.292 186.241 178.864 1.00 87.43  ? 998  LEU C CG  1 
ATOM 23559 C CD1 . LEU C 1 998  ? 176.995 185.190 178.018 1.00 91.27  ? 998  LEU C CD1 1 
ATOM 23560 C CD2 . LEU C 1 998  ? 175.363 185.597 179.878 1.00 93.45  ? 998  LEU C CD2 1 
ATOM 23561 N N   . GLN C 1 999  ? 178.862 189.264 181.395 1.00 84.39  ? 999  GLN C N   1 
ATOM 23562 C CA  . GLN C 1 999  ? 179.864 189.620 182.392 1.00 81.80  ? 999  GLN C CA  1 
ATOM 23563 C C   . GLN C 1 999  ? 179.240 190.296 183.605 1.00 79.81  ? 999  GLN C C   1 
ATOM 23564 O O   . GLN C 1 999  ? 179.714 190.096 184.730 1.00 85.02  ? 999  GLN C O   1 
ATOM 23565 C CB  . GLN C 1 999  ? 180.923 190.528 181.772 1.00 85.23  ? 999  GLN C CB  1 
ATOM 23566 C CG  . GLN C 1 999  ? 182.206 190.603 182.572 1.00 93.94  ? 999  GLN C CG  1 
ATOM 23567 C CD  . GLN C 1 999  ? 183.108 189.417 182.321 1.00 105.57 ? 999  GLN C CD  1 
ATOM 23568 O OE1 . GLN C 1 999  ? 183.745 188.905 183.240 1.00 112.14 ? 999  GLN C OE1 1 
ATOM 23569 N NE2 . GLN C 1 999  ? 183.176 188.979 181.069 1.00 102.52 ? 999  GLN C NE2 1 
ATOM 23570 N N   . SER C 1 1000 ? 178.182 191.087 183.396 1.00 76.51  ? 1000 SER C N   1 
ATOM 23571 C CA  . SER C 1 1000 ? 177.449 191.668 184.521 1.00 75.85  ? 1000 SER C CA  1 
ATOM 23572 C C   . SER C 1 1000 ? 176.815 190.586 185.388 1.00 72.83  ? 1000 SER C C   1 
ATOM 23573 O O   . SER C 1 1000 ? 176.882 190.645 186.624 1.00 78.02  ? 1000 SER C O   1 
ATOM 23574 C CB  . SER C 1 1000 ? 176.379 192.631 184.010 1.00 78.79  ? 1000 SER C CB  1 
ATOM 23575 O OG  . SER C 1 1000 ? 176.965 193.734 183.345 1.00 91.54  ? 1000 SER C OG  1 
ATOM 23576 N N   . LEU C 1 1001 ? 176.221 189.574 184.750 1.00 71.39  ? 1001 LEU C N   1 
ATOM 23577 C CA  . LEU C 1 1001 ? 175.668 188.445 185.496 1.00 67.19  ? 1001 LEU C CA  1 
ATOM 23578 C C   . LEU C 1 1001 ? 176.745 187.640 186.216 1.00 66.72  ? 1001 LEU C C   1 
ATOM 23579 O O   . LEU C 1 1001 ? 176.519 187.171 187.337 1.00 72.20  ? 1001 LEU C O   1 
ATOM 23580 C CB  . LEU C 1 1001 ? 174.871 187.530 184.576 1.00 68.09  ? 1001 LEU C CB  1 
ATOM 23581 C CG  . LEU C 1 1001 ? 173.529 188.008 184.052 1.00 75.61  ? 1001 LEU C CG  1 
ATOM 23582 C CD1 . LEU C 1 1001 ? 172.939 186.955 183.139 1.00 84.12  ? 1001 LEU C CD1 1 
ATOM 23583 C CD2 . LEU C 1 1001 ? 172.612 188.270 185.226 1.00 72.45  ? 1001 LEU C CD2 1 
ATOM 23584 N N   . GLN C 1 1002 ? 177.907 187.446 185.586 1.00 70.31  ? 1002 GLN C N   1 
ATOM 23585 C CA  . GLN C 1 1002 ? 178.995 186.721 186.241 1.00 71.21  ? 1002 GLN C CA  1 
ATOM 23586 C C   . GLN C 1 1002 ? 179.522 187.479 187.455 1.00 68.44  ? 1002 GLN C C   1 
ATOM 23587 O O   . GLN C 1 1002 ? 179.813 186.869 188.493 1.00 73.05  ? 1002 GLN C O   1 
ATOM 23588 C CB  . GLN C 1 1002 ? 180.119 186.439 185.244 1.00 79.29  ? 1002 GLN C CB  1 
ATOM 23589 C CG  . GLN C 1 1002 ? 181.269 185.628 185.818 1.00 87.20  ? 1002 GLN C CG  1 
ATOM 23590 C CD  . GLN C 1 1002 ? 180.844 184.251 186.281 1.00 93.60  ? 1002 GLN C CD  1 
ATOM 23591 O OE1 . GLN C 1 1002 ? 180.717 183.998 187.478 1.00 92.33  ? 1002 GLN C OE1 1 
ATOM 23592 N NE2 . GLN C 1 1002 ? 180.617 183.353 185.336 1.00 94.99  ? 1002 GLN C NE2 1 
ATOM 23593 N N   . THR C 1 1003 ? 179.625 188.808 187.346 1.00 63.90  ? 1003 THR C N   1 
ATOM 23594 C CA  . THR C 1 1003 ? 180.006 189.640 188.485 1.00 64.98  ? 1003 THR C CA  1 
ATOM 23595 C C   . THR C 1 1003 ? 178.987 189.536 189.614 1.00 64.11  ? 1003 THR C C   1 
ATOM 23596 O O   . THR C 1 1003 ? 179.365 189.408 190.790 1.00 66.54  ? 1003 THR C O   1 
ATOM 23597 C CB  . THR C 1 1003 ? 180.159 191.093 188.030 1.00 70.53  ? 1003 THR C CB  1 
ATOM 23598 O OG1 . THR C 1 1003 ? 181.157 191.171 187.007 1.00 76.80  ? 1003 THR C OG1 1 
ATOM 23599 C CG2 . THR C 1 1003 ? 180.565 191.992 189.187 1.00 78.82  ? 1003 THR C CG2 1 
ATOM 23600 N N   . TYR C 1 1004 ? 177.693 189.546 189.267 1.00 63.26  ? 1004 TYR C N   1 
ATOM 23601 C CA  . TYR C 1 1004 ? 176.642 189.426 190.275 1.00 56.90  ? 1004 TYR C CA  1 
ATOM 23602 C C   . TYR C 1 1004 ? 176.691 188.075 190.980 1.00 57.73  ? 1004 TYR C C   1 
ATOM 23603 O O   . TYR C 1 1004 ? 176.591 188.008 192.208 1.00 65.46  ? 1004 TYR C O   1 
ATOM 23604 C CB  . TYR C 1 1004 ? 175.268 189.651 189.641 1.00 57.66  ? 1004 TYR C CB  1 
ATOM 23605 C CG  . TYR C 1 1004 ? 174.112 189.322 190.562 1.00 54.48  ? 1004 TYR C CG  1 
ATOM 23606 C CD1 . TYR C 1 1004 ? 173.756 190.186 191.588 1.00 59.78  ? 1004 TYR C CD1 1 
ATOM 23607 C CD2 . TYR C 1 1004 ? 173.363 188.162 190.391 1.00 56.11  ? 1004 TYR C CD2 1 
ATOM 23608 C CE1 . TYR C 1 1004 ? 172.702 189.897 192.432 1.00 61.80  ? 1004 TYR C CE1 1 
ATOM 23609 C CE2 . TYR C 1 1004 ? 172.307 187.865 191.231 1.00 58.76  ? 1004 TYR C CE2 1 
ATOM 23610 C CZ  . TYR C 1 1004 ? 171.981 188.737 192.247 1.00 63.02  ? 1004 TYR C CZ  1 
ATOM 23611 O OH  . TYR C 1 1004 ? 170.930 188.449 193.084 1.00 68.33  ? 1004 TYR C OH  1 
ATOM 23612 N N   . VAL C 1 1005 ? 176.869 186.991 190.220 1.00 59.72  ? 1005 VAL C N   1 
ATOM 23613 C CA  . VAL C 1 1005 ? 176.886 185.650 190.807 1.00 57.45  ? 1005 VAL C CA  1 
ATOM 23614 C C   . VAL C 1 1005 ? 178.128 185.448 191.671 1.00 62.22  ? 1005 VAL C C   1 
ATOM 23615 O O   . VAL C 1 1005 ? 178.053 184.852 192.754 1.00 69.20  ? 1005 VAL C O   1 
ATOM 23616 C CB  . VAL C 1 1005 ? 176.762 184.589 189.695 1.00 57.60  ? 1005 VAL C CB  1 
ATOM 23617 C CG1 . VAL C 1 1005 ? 177.004 183.184 190.220 1.00 58.00  ? 1005 VAL C CG1 1 
ATOM 23618 C CG2 . VAL C 1 1005 ? 175.376 184.652 189.108 1.00 59.25  ? 1005 VAL C CG2 1 
ATOM 23619 N N   . THR C 1 1006 ? 179.274 185.987 191.238 1.00 61.39  ? 1006 THR C N   1 
ATOM 23620 C CA  . THR C 1 1006 ? 180.496 185.900 192.037 1.00 56.13  ? 1006 THR C CA  1 
ATOM 23621 C C   . THR C 1 1006 ? 180.369 186.660 193.356 1.00 57.48  ? 1006 THR C C   1 
ATOM 23622 O O   . THR C 1 1006 ? 180.739 186.140 194.422 1.00 65.03  ? 1006 THR C O   1 
ATOM 23623 C CB  . THR C 1 1006 ? 181.675 186.427 191.221 1.00 61.75  ? 1006 THR C CB  1 
ATOM 23624 O OG1 . THR C 1 1006 ? 181.819 185.645 190.029 1.00 71.51  ? 1006 THR C OG1 1 
ATOM 23625 C CG2 . THR C 1 1006 ? 182.956 186.377 192.023 1.00 58.83  ? 1006 THR C CG2 1 
ATOM 23626 N N   . GLN C 1 1007 ? 179.810 187.874 193.314 1.00 58.11  ? 1007 GLN C N   1 
ATOM 23627 C CA  . GLN C 1 1007 ? 179.636 188.621 194.554 1.00 56.91  ? 1007 GLN C CA  1 
ATOM 23628 C C   . GLN C 1 1007 ? 178.569 188.003 195.451 1.00 59.75  ? 1007 GLN C C   1 
ATOM 23629 O O   . GLN C 1 1007 ? 178.702 188.057 196.677 1.00 65.66  ? 1007 GLN C O   1 
ATOM 23630 C CB  . GLN C 1 1007 ? 179.317 190.084 194.257 1.00 63.24  ? 1007 GLN C CB  1 
ATOM 23631 C CG  . GLN C 1 1007 ? 180.474 190.825 193.611 1.00 74.56  ? 1007 GLN C CG  1 
ATOM 23632 C CD  . GLN C 1 1007 ? 180.146 192.269 193.304 1.00 93.17  ? 1007 GLN C CD  1 
ATOM 23633 O OE1 . GLN C 1 1007 ? 179.020 192.719 193.512 1.00 101.94 ? 1007 GLN C OE1 1 
ATOM 23634 N NE2 . GLN C 1 1007 ? 181.133 193.007 192.811 1.00 93.85  ? 1007 GLN C NE2 1 
ATOM 23635 N N   . GLN C 1 1008 ? 177.533 187.383 194.872 1.00 56.23  ? 1008 GLN C N   1 
ATOM 23636 C CA  . GLN C 1 1008 ? 176.563 186.659 195.691 1.00 48.32  ? 1008 GLN C CA  1 
ATOM 23637 C C   . GLN C 1 1008 ? 177.178 185.429 196.342 1.00 52.51  ? 1008 GLN C C   1 
ATOM 23638 O O   . GLN C 1 1008 ? 176.818 185.089 197.469 1.00 60.09  ? 1008 GLN C O   1 
ATOM 23639 C CB  . GLN C 1 1008 ? 175.338 186.263 194.870 1.00 49.12  ? 1008 GLN C CB  1 
ATOM 23640 C CG  . GLN C 1 1008 ? 174.422 187.412 194.509 1.00 57.37  ? 1008 GLN C CG  1 
ATOM 23641 C CD  . GLN C 1 1008 ? 173.748 188.016 195.718 1.00 63.54  ? 1008 GLN C CD  1 
ATOM 23642 O OE1 . GLN C 1 1008 ? 174.164 189.059 196.219 1.00 73.03  ? 1008 GLN C OE1 1 
ATOM 23643 N NE2 . GLN C 1 1008 ? 172.695 187.366 196.190 1.00 66.34  ? 1008 GLN C NE2 1 
ATOM 23644 N N   . LEU C 1 1009 ? 178.105 184.752 195.658 1.00 50.98  ? 1009 LEU C N   1 
ATOM 23645 C CA  . LEU C 1 1009 ? 178.805 183.628 196.279 1.00 46.43  ? 1009 LEU C CA  1 
ATOM 23646 C C   . LEU C 1 1009 ? 179.689 184.084 197.435 1.00 51.18  ? 1009 LEU C C   1 
ATOM 23647 O O   . LEU C 1 1009 ? 179.746 183.417 198.478 1.00 57.33  ? 1009 LEU C O   1 
ATOM 23648 C CB  . LEU C 1 1009 ? 179.637 182.878 195.240 1.00 45.72  ? 1009 LEU C CB  1 
ATOM 23649 C CG  . LEU C 1 1009 ? 178.911 182.007 194.219 1.00 48.09  ? 1009 LEU C CG  1 
ATOM 23650 C CD1 . LEU C 1 1009 ? 179.859 181.612 193.113 1.00 49.90  ? 1009 LEU C CD1 1 
ATOM 23651 C CD2 . LEU C 1 1009 ? 178.352 180.772 194.892 1.00 53.98  ? 1009 LEU C CD2 1 
ATOM 23652 N N   . ILE C 1 1010 ? 180.371 185.222 197.274 1.00 50.54  ? 1010 ILE C N   1 
ATOM 23653 C CA  . ILE C 1 1010 ? 181.214 185.746 198.351 1.00 47.90  ? 1010 ILE C CA  1 
ATOM 23654 C C   . ILE C 1 1010 ? 180.366 186.180 199.550 1.00 54.17  ? 1010 ILE C C   1 
ATOM 23655 O O   . ILE C 1 1010 ? 180.683 185.858 200.708 1.00 63.09  ? 1010 ILE C O   1 
ATOM 23656 C CB  . ILE C 1 1010 ? 182.091 186.892 197.816 1.00 45.42  ? 1010 ILE C CB  1 
ATOM 23657 C CG1 . ILE C 1 1010 ? 183.099 186.351 196.805 1.00 43.07  ? 1010 ILE C CG1 1 
ATOM 23658 C CG2 . ILE C 1 1010 ? 182.826 187.595 198.943 1.00 50.74  ? 1010 ILE C CG2 1 
ATOM 23659 C CD1 . ILE C 1 1010 ? 183.800 187.422 196.015 1.00 55.91  ? 1010 ILE C CD1 1 
ATOM 23660 N N   . ARG C 1 1011 ? 179.256 186.879 199.290 1.00 50.56  ? 1011 ARG C N   1 
ATOM 23661 C CA  . ARG C 1 1011 ? 178.345 187.277 200.361 1.00 50.60  ? 1011 ARG C CA  1 
ATOM 23662 C C   . ARG C 1 1011 ? 177.669 186.070 201.000 1.00 57.40  ? 1011 ARG C C   1 
ATOM 23663 O O   . ARG C 1 1011 ? 177.389 186.079 202.201 1.00 66.73  ? 1011 ARG C O   1 
ATOM 23664 C CB  . ARG C 1 1011 ? 177.302 188.249 199.819 1.00 55.75  ? 1011 ARG C CB  1 
ATOM 23665 C CG  . ARG C 1 1011 ? 177.868 189.591 199.409 1.00 70.58  ? 1011 ARG C CG  1 
ATOM 23666 C CD  . ARG C 1 1011 ? 176.784 190.497 198.870 1.00 79.14  ? 1011 ARG C CD  1 
ATOM 23667 N NE  . ARG C 1 1011 ? 177.318 191.785 198.448 1.00 86.93  ? 1011 ARG C NE  1 
ATOM 23668 C CZ  . ARG C 1 1011 ? 176.597 192.741 197.882 1.00 93.10  ? 1011 ARG C CZ  1 
ATOM 23669 N NH1 . ARG C 1 1011 ? 175.316 192.565 197.607 1.00 91.95  ? 1011 ARG C NH1 1 
ATOM 23670 N NH2 . ARG C 1 1011 ? 177.179 193.893 197.564 1.00 100.55 ? 1011 ARG C NH2 1 
ATOM 23671 N N   . ALA C 1 1012 ? 177.415 185.018 200.219 1.00 51.89  ? 1012 ALA C N   1 
ATOM 23672 C CA  . ALA C 1 1012 ? 176.828 183.803 200.769 1.00 49.93  ? 1012 ALA C CA  1 
ATOM 23673 C C   . ALA C 1 1012 ? 177.810 183.080 201.676 1.00 53.75  ? 1012 ALA C C   1 
ATOM 23674 O O   . ALA C 1 1012 ? 177.409 182.494 202.682 1.00 61.90  ? 1012 ALA C O   1 
ATOM 23675 C CB  . ALA C 1 1012 ? 176.367 182.886 199.639 1.00 59.96  ? 1012 ALA C CB  1 
ATOM 23676 N N   . ALA C 1 1013 ? 179.103 183.119 201.338 1.00 54.48  ? 1013 ALA C N   1 
ATOM 23677 C CA  . ALA C 1 1013 ? 180.118 182.571 202.236 1.00 53.40  ? 1013 ALA C CA  1 
ATOM 23678 C C   . ALA C 1 1013 ? 180.209 183.373 203.530 1.00 56.59  ? 1013 ALA C C   1 
ATOM 23679 O O   . ALA C 1 1013 ? 180.370 182.799 204.617 1.00 62.75  ? 1013 ALA C O   1 
ATOM 23680 C CB  . ALA C 1 1013 ? 181.473 182.531 201.533 1.00 54.53  ? 1013 ALA C CB  1 
ATOM 23681 N N   . GLU C 1 1014 ? 180.102 184.703 203.430 1.00 60.80  ? 1014 GLU C N   1 
ATOM 23682 C CA  . GLU C 1 1014 ? 180.106 185.550 204.625 1.00 56.22  ? 1014 GLU C CA  1 
ATOM 23683 C C   . GLU C 1 1014 ? 178.898 185.278 205.521 1.00 56.45  ? 1014 GLU C C   1 
ATOM 23684 O O   . GLU C 1 1014 ? 179.035 185.150 206.747 1.00 63.14  ? 1014 GLU C O   1 
ATOM 23685 C CB  . GLU C 1 1014 ? 180.142 187.020 204.214 1.00 58.75  ? 1014 GLU C CB  1 
ATOM 23686 C CG  . GLU C 1 1014 ? 180.252 187.990 205.372 1.00 75.24  ? 1014 GLU C CG  1 
ATOM 23687 C CD  . GLU C 1 1014 ? 179.884 189.404 204.975 1.00 93.94  ? 1014 GLU C CD  1 
ATOM 23688 O OE1 . GLU C 1 1014 ? 179.155 189.569 203.975 1.00 93.85  ? 1014 GLU C OE1 1 
ATOM 23689 O OE2 . GLU C 1 1014 ? 180.320 190.350 205.663 1.00 102.86 ? 1014 GLU C OE2 1 
ATOM 23690 N N   . ILE C 1 1015 ? 177.710 185.167 204.923 1.00 55.92  ? 1015 ILE C N   1 
ATOM 23691 C CA  . ILE C 1 1015 ? 176.497 184.864 205.679 1.00 48.67  ? 1015 ILE C CA  1 
ATOM 23692 C C   . ILE C 1 1015 ? 176.540 183.433 206.214 1.00 51.16  ? 1015 ILE C C   1 
ATOM 23693 O O   . ILE C 1 1015 ? 176.013 183.147 207.292 1.00 57.50  ? 1015 ILE C O   1 
ATOM 23694 C CB  . ILE C 1 1015 ? 175.257 185.145 204.802 1.00 51.73  ? 1015 ILE C CB  1 
ATOM 23695 C CG1 . ILE C 1 1015 ? 175.171 186.637 204.484 1.00 56.46  ? 1015 ILE C CG1 1 
ATOM 23696 C CG2 . ILE C 1 1015 ? 173.954 184.737 205.462 1.00 50.90  ? 1015 ILE C CG2 1 
ATOM 23697 C CD1 . ILE C 1 1015 ? 174.992 187.513 205.703 1.00 62.87  ? 1015 ILE C CD1 1 
ATOM 23698 N N   . ARG C 1 1016 ? 177.215 182.526 205.499 1.00 52.66  ? 1016 ARG C N   1 
ATOM 23699 C CA  . ARG C 1 1016 ? 177.410 181.161 205.982 1.00 52.16  ? 1016 ARG C CA  1 
ATOM 23700 C C   . ARG C 1 1016 ? 178.266 181.133 207.239 1.00 53.43  ? 1016 ARG C C   1 
ATOM 23701 O O   . ARG C 1 1016 ? 177.949 180.418 208.198 1.00 58.46  ? 1016 ARG C O   1 
ATOM 23702 C CB  . ARG C 1 1016 ? 178.055 180.320 204.881 1.00 61.58  ? 1016 ARG C CB  1 
ATOM 23703 C CG  . ARG C 1 1016 ? 178.405 178.900 205.278 1.00 60.17  ? 1016 ARG C CG  1 
ATOM 23704 C CD  . ARG C 1 1016 ? 177.161 178.130 205.636 1.00 68.23  ? 1016 ARG C CD  1 
ATOM 23705 N NE  . ARG C 1 1016 ? 177.439 176.749 206.006 1.00 85.54  ? 1016 ARG C NE  1 
ATOM 23706 C CZ  . ARG C 1 1016 ? 176.577 175.955 206.625 1.00 90.41  ? 1016 ARG C CZ  1 
ATOM 23707 N NH1 . ARG C 1 1016 ? 175.368 176.376 206.960 1.00 76.23  ? 1016 ARG C NH1 1 
ATOM 23708 N NH2 . ARG C 1 1016 ? 176.937 174.709 206.919 1.00 90.27  ? 1016 ARG C NH2 1 
ATOM 23709 N N   . ALA C 1 1017 ? 179.350 181.914 207.253 1.00 54.72  ? 1017 ALA C N   1 
ATOM 23710 C CA  . ALA C 1 1017 ? 180.184 182.016 208.449 1.00 52.96  ? 1017 ALA C CA  1 
ATOM 23711 C C   . ALA C 1 1017 ? 179.424 182.657 209.605 1.00 52.78  ? 1017 ALA C C   1 
ATOM 23712 O O   . ALA C 1 1017 ? 179.525 182.202 210.753 1.00 57.37  ? 1017 ALA C O   1 
ATOM 23713 C CB  . ALA C 1 1017 ? 181.452 182.808 208.137 1.00 51.97  ? 1017 ALA C CB  1 
ATOM 23714 N N   . SER C 1 1018 ? 178.635 183.697 209.313 1.00 49.26  ? 1018 SER C N   1 
ATOM 23715 C CA  . SER C 1 1018 ? 177.845 184.350 210.355 1.00 42.31  ? 1018 SER C CA  1 
ATOM 23716 C C   . SER C 1 1018 ? 176.756 183.431 210.899 1.00 47.80  ? 1018 SER C C   1 
ATOM 23717 O O   . SER C 1 1018 ? 176.459 183.454 212.097 1.00 53.55  ? 1018 SER C O   1 
ATOM 23718 C CB  . SER C 1 1018 ? 177.232 185.638 209.817 1.00 45.05  ? 1018 SER C CB  1 
ATOM 23719 O OG  . SER C 1 1018 ? 176.493 186.296 210.827 1.00 53.20  ? 1018 SER C OG  1 
ATOM 23720 N N   . ALA C 1 1019 ? 176.169 182.594 210.043 1.00 51.31  ? 1019 ALA C N   1 
ATOM 23721 C CA  . ALA C 1 1019 ? 175.126 181.679 210.489 1.00 42.74  ? 1019 ALA C CA  1 
ATOM 23722 C C   . ALA C 1 1019 ? 175.710 180.513 211.271 1.00 48.90  ? 1019 ALA C C   1 
ATOM 23723 O O   . ALA C 1 1019 ? 175.075 180.007 212.201 1.00 57.39  ? 1019 ALA C O   1 
ATOM 23724 C CB  . ALA C 1 1019 ? 174.327 181.173 209.293 1.00 45.94  ? 1019 ALA C CB  1 
ATOM 23725 N N   . ASN C 1 1020 ? 176.916 180.068 210.905 1.00 51.93  ? 1020 ASN C N   1 
ATOM 23726 C CA  . ASN C 1 1020 ? 177.612 179.070 211.712 1.00 47.52  ? 1020 ASN C CA  1 
ATOM 23727 C C   . ASN C 1 1020 ? 177.951 179.620 213.091 1.00 50.88  ? 1020 ASN C C   1 
ATOM 23728 O O   . ASN C 1 1020 ? 177.804 178.916 214.098 1.00 53.40  ? 1020 ASN C O   1 
ATOM 23729 C CB  . ASN C 1 1020 ? 178.877 178.603 210.996 1.00 49.18  ? 1020 ASN C CB  1 
ATOM 23730 C CG  . ASN C 1 1020 ? 178.580 177.697 209.823 1.00 64.30  ? 1020 ASN C CG  1 
ATOM 23731 O OD1 . ASN C 1 1020 ? 177.506 177.104 209.740 1.00 69.31  ? 1020 ASN C OD1 1 
ATOM 23732 N ND2 . ASN C 1 1020 ? 179.533 177.582 208.909 1.00 73.52  ? 1020 ASN C ND2 1 
ATOM 23733 N N   . LEU C 1 1021 ? 178.381 180.885 213.151 1.00 53.84  ? 1021 LEU C N   1 
ATOM 23734 C CA  . LEU C 1 1021 ? 178.628 181.532 214.437 1.00 48.38  ? 1021 LEU C CA  1 
ATOM 23735 C C   . LEU C 1 1021 ? 177.342 181.685 215.242 1.00 46.33  ? 1021 LEU C C   1 
ATOM 23736 O O   . LEU C 1 1021 ? 177.347 181.500 216.462 1.00 52.58  ? 1021 LEU C O   1 
ATOM 23737 C CB  . LEU C 1 1021 ? 179.290 182.891 214.219 1.00 43.30  ? 1021 LEU C CB  1 
ATOM 23738 C CG  . LEU C 1 1021 ? 179.641 183.683 215.477 1.00 39.26  ? 1021 LEU C CG  1 
ATOM 23739 C CD1 . LEU C 1 1021 ? 180.591 182.885 216.349 1.00 54.42  ? 1021 LEU C CD1 1 
ATOM 23740 C CD2 . LEU C 1 1021 ? 180.236 185.030 215.120 1.00 47.35  ? 1021 LEU C CD2 1 
ATOM 23741 N N   . ALA C 1 1022 ? 176.231 182.008 214.574 1.00 48.27  ? 1022 ALA C N   1 
ATOM 23742 C CA  . ALA C 1 1022 ? 174.952 182.154 215.264 1.00 41.79  ? 1022 ALA C CA  1 
ATOM 23743 C C   . ALA C 1 1022 ? 174.443 180.821 215.800 1.00 43.98  ? 1022 ALA C C   1 
ATOM 23744 O O   . ALA C 1 1022 ? 173.885 180.762 216.899 1.00 52.70  ? 1022 ALA C O   1 
ATOM 23745 C CB  . ALA C 1 1022 ? 173.921 182.782 214.330 1.00 45.94  ? 1022 ALA C CB  1 
ATOM 23746 N N   . ALA C 1 1023 ? 174.634 179.738 215.042 1.00 44.36  ? 1023 ALA C N   1 
ATOM 23747 C CA  . ALA C 1 1023 ? 174.235 178.416 215.517 1.00 42.79  ? 1023 ALA C CA  1 
ATOM 23748 C C   . ALA C 1 1023 ? 175.112 177.954 216.674 1.00 51.70  ? 1023 ALA C C   1 
ATOM 23749 O O   . ALA C 1 1023 ? 174.616 177.336 217.627 1.00 57.33  ? 1023 ALA C O   1 
ATOM 23750 C CB  . ALA C 1 1023 ? 174.287 177.409 214.371 1.00 49.33  ? 1023 ALA C CB  1 
ATOM 23751 N N   . THR C 1 1024 ? 176.415 178.250 216.606 1.00 53.59  ? 1024 THR C N   1 
ATOM 23752 C CA  . THR C 1 1024 ? 177.319 177.947 217.711 1.00 47.40  ? 1024 THR C CA  1 
ATOM 23753 C C   . THR C 1 1024 ? 176.946 178.735 218.962 1.00 49.00  ? 1024 THR C C   1 
ATOM 23754 O O   . THR C 1 1024 ? 176.942 178.183 220.070 1.00 58.28  ? 1024 THR C O   1 
ATOM 23755 C CB  . THR C 1 1024 ? 178.759 178.243 217.289 1.00 50.21  ? 1024 THR C CB  1 
ATOM 23756 O OG1 . THR C 1 1024 ? 179.096 177.433 216.157 1.00 66.38  ? 1024 THR C OG1 1 
ATOM 23757 C CG2 . THR C 1 1024 ? 179.734 177.939 218.407 1.00 45.75  ? 1024 THR C CG2 1 
ATOM 23758 N N   . LYS C 1 1025 ? 176.593 180.013 218.799 1.00 48.87  ? 1025 LYS C N   1 
ATOM 23759 C CA  . LYS C 1 1025 ? 176.166 180.820 219.935 1.00 47.38  ? 1025 LYS C CA  1 
ATOM 23760 C C   . LYS C 1 1025 ? 174.836 180.347 220.493 1.00 46.88  ? 1025 LYS C C   1 
ATOM 23761 O O   . LYS C 1 1025 ? 174.632 180.386 221.705 1.00 52.67  ? 1025 LYS C O   1 
ATOM 23762 C CB  . LYS C 1 1025 ? 176.085 182.295 219.555 1.00 45.15  ? 1025 LYS C CB  1 
ATOM 23763 C CG  . LYS C 1 1025 ? 177.434 182.936 219.429 1.00 48.70  ? 1025 LYS C CG  1 
ATOM 23764 C CD  . LYS C 1 1025 ? 177.365 184.333 218.888 1.00 50.50  ? 1025 LYS C CD  1 
ATOM 23765 C CE  . LYS C 1 1025 ? 178.748 184.937 218.904 1.00 55.73  ? 1025 LYS C CE  1 
ATOM 23766 N NZ  . LYS C 1 1025 ? 179.085 185.481 220.245 1.00 60.25  ? 1025 LYS C NZ  1 
ATOM 23767 N N   . MET C 1 1026 ? 173.929 179.879 219.635 1.00 49.34  ? 1026 MET C N   1 
ATOM 23768 C CA  . MET C 1 1026 ? 172.664 179.342 220.123 1.00 47.58  ? 1026 MET C CA  1 
ATOM 23769 C C   . MET C 1 1026 ? 172.887 178.080 220.945 1.00 51.49  ? 1026 MET C C   1 
ATOM 23770 O O   . MET C 1 1026 ? 172.369 177.957 222.061 1.00 58.60  ? 1026 MET C O   1 
ATOM 23771 C CB  . MET C 1 1026 ? 171.723 179.068 218.953 1.00 46.20  ? 1026 MET C CB  1 
ATOM 23772 C CG  . MET C 1 1026 ? 170.451 178.368 219.364 1.00 47.89  ? 1026 MET C CG  1 
ATOM 23773 S SD  . MET C 1 1026 ? 169.181 179.566 219.782 1.00 58.67  ? 1026 MET C SD  1 
ATOM 23774 C CE  . MET C 1 1026 ? 168.838 180.272 218.177 1.00 52.91  ? 1026 MET C CE  1 
ATOM 23775 N N   . SER C 1 1027 ? 173.727 177.172 220.438 1.00 50.59  ? 1027 SER C N   1 
ATOM 23776 C CA  . SER C 1 1027 ? 174.014 175.927 221.144 1.00 50.79  ? 1027 SER C CA  1 
ATOM 23777 C C   . SER C 1 1027 ? 174.780 176.155 222.442 1.00 52.30  ? 1027 SER C C   1 
ATOM 23778 O O   . SER C 1 1027 ? 174.518 175.470 223.434 1.00 59.22  ? 1027 SER C O   1 
ATOM 23779 C CB  . SER C 1 1027 ? 174.798 174.981 220.237 1.00 55.81  ? 1027 SER C CB  1 
ATOM 23780 O OG  . SER C 1 1027 ? 174.028 174.600 219.112 1.00 69.82  ? 1027 SER C OG  1 
ATOM 23781 N N   . GLU C 1 1028 ? 175.709 177.109 222.471 1.00 45.94  ? 1028 GLU C N   1 
ATOM 23782 C CA  . GLU C 1 1028 ? 176.575 177.253 223.634 1.00 42.51  ? 1028 GLU C CA  1 
ATOM 23783 C C   . GLU C 1 1028 ? 176.125 178.335 224.606 1.00 47.44  ? 1028 GLU C C   1 
ATOM 23784 O O   . GLU C 1 1028 ? 176.595 178.356 225.747 1.00 53.95  ? 1028 GLU C O   1 
ATOM 23785 C CB  . GLU C 1 1028 ? 178.010 177.531 223.187 1.00 48.76  ? 1028 GLU C CB  1 
ATOM 23786 C CG  . GLU C 1 1028 ? 178.629 176.383 222.416 1.00 55.97  ? 1028 GLU C CG  1 
ATOM 23787 C CD  . GLU C 1 1028 ? 180.072 176.637 222.055 1.00 57.56  ? 1028 GLU C CD  1 
ATOM 23788 O OE1 . GLU C 1 1028 ? 180.737 177.407 222.776 1.00 59.07  ? 1028 GLU C OE1 1 
ATOM 23789 O OE2 . GLU C 1 1028 ? 180.546 176.059 221.056 1.00 58.14  ? 1028 GLU C OE2 1 
ATOM 23790 N N   . CYS C 1 1029 ? 175.230 179.232 224.197 1.00 48.13  ? 1029 CYS C N   1 
ATOM 23791 C CA  . CYS C 1 1029 ? 174.706 180.276 225.060 1.00 43.59  ? 1029 CYS C CA  1 
ATOM 23792 C C   . CYS C 1 1029 ? 173.278 179.990 225.498 1.00 49.35  ? 1029 CYS C C   1 
ATOM 23793 O O   . CYS C 1 1029 ? 172.931 180.235 226.656 1.00 56.68  ? 1029 CYS C O   1 
ATOM 23794 C CB  . CYS C 1 1029 ? 174.738 181.630 224.337 1.00 46.55  ? 1029 CYS C CB  1 
ATOM 23795 S SG  . CYS C 1 1029 ? 176.331 182.260 223.699 1.00 64.64  ? 1029 CYS C SG  1 
ATOM 23796 N N   . VAL C 1 1030 ? 172.440 179.478 224.597 1.00 43.60  ? 1030 VAL C N   1 
ATOM 23797 C CA  . VAL C 1 1030 ? 171.035 179.250 224.911 1.00 42.36  ? 1030 VAL C CA  1 
ATOM 23798 C C   . VAL C 1 1030 ? 170.812 177.861 225.488 1.00 51.04  ? 1030 VAL C C   1 
ATOM 23799 O O   . VAL C 1 1030 ? 170.166 177.710 226.528 1.00 59.47  ? 1030 VAL C O   1 
ATOM 23800 C CB  . VAL C 1 1030 ? 170.182 179.480 223.649 1.00 43.35  ? 1030 VAL C CB  1 
ATOM 23801 C CG1 . VAL C 1 1030 ? 168.727 179.144 223.918 1.00 43.04  ? 1030 VAL C CG1 1 
ATOM 23802 C CG2 . VAL C 1 1030 ? 170.330 180.908 223.170 1.00 47.17  ? 1030 VAL C CG2 1 
ATOM 23803 N N   . LEU C 1 1031 ? 171.353 176.832 224.842 1.00 49.02  ? 1031 LEU C N   1 
ATOM 23804 C CA  . LEU C 1 1031 ? 171.152 175.456 225.271 1.00 52.95  ? 1031 LEU C CA  1 
ATOM 23805 C C   . LEU C 1 1031 ? 172.011 175.078 226.468 1.00 57.21  ? 1031 LEU C C   1 
ATOM 23806 O O   . LEU C 1 1031 ? 171.847 173.979 227.004 1.00 68.17  ? 1031 LEU C O   1 
ATOM 23807 C CB  . LEU C 1 1031 ? 171.443 174.491 224.118 1.00 56.66  ? 1031 LEU C CB  1 
ATOM 23808 C CG  . LEU C 1 1031 ? 170.655 174.651 222.818 1.00 59.20  ? 1031 LEU C CG  1 
ATOM 23809 C CD1 . LEU C 1 1031 ? 171.091 173.610 221.810 1.00 66.36  ? 1031 LEU C CD1 1 
ATOM 23810 C CD2 . LEU C 1 1031 ? 169.177 174.558 223.052 1.00 61.15  ? 1031 LEU C CD2 1 
ATOM 23811 N N   . GLY C 1 1032 ? 172.926 175.945 226.887 1.00 48.49  ? 1032 GLY C N   1 
ATOM 23812 C CA  . GLY C 1 1032 ? 173.750 175.683 228.048 1.00 50.75  ? 1032 GLY C CA  1 
ATOM 23813 C C   . GLY C 1 1032 ? 174.347 176.946 228.629 1.00 50.07  ? 1032 GLY C C   1 
ATOM 23814 O O   . GLY C 1 1032 ? 173.887 178.050 228.332 1.00 54.92  ? 1032 GLY C O   1 
ATOM 23815 N N   . GLN C 1 1033 ? 175.372 176.797 229.463 1.00 50.78  ? 1033 GLN C N   1 
ATOM 23816 C CA  . GLN C 1 1033 ? 176.073 177.937 230.036 1.00 45.55  ? 1033 GLN C CA  1 
ATOM 23817 C C   . GLN C 1 1033 ? 177.529 177.853 229.614 1.00 53.96  ? 1033 GLN C C   1 
ATOM 23818 O O   . GLN C 1 1033 ? 178.151 176.796 229.750 1.00 65.19  ? 1033 GLN C O   1 
ATOM 23819 C CB  . GLN C 1 1033 ? 175.957 177.955 231.561 1.00 44.21  ? 1033 GLN C CB  1 
ATOM 23820 C CG  . GLN C 1 1033 ? 176.635 179.139 232.213 1.00 45.94  ? 1033 GLN C CG  1 
ATOM 23821 C CD  . GLN C 1 1033 ? 176.388 179.196 233.700 1.00 52.18  ? 1033 GLN C CD  1 
ATOM 23822 O OE1 . GLN C 1 1033 ? 175.980 178.210 234.308 1.00 56.14  ? 1033 GLN C OE1 1 
ATOM 23823 N NE2 . GLN C 1 1033 ? 176.632 180.353 234.297 1.00 56.40  ? 1033 GLN C NE2 1 
ATOM 23824 N N   . SER C 1 1034 ? 178.069 178.957 229.112 1.00 45.66  ? 1034 SER C N   1 
ATOM 23825 C CA  . SER C 1 1034 ? 179.389 178.969 228.502 1.00 49.84  ? 1034 SER C CA  1 
ATOM 23826 C C   . SER C 1 1034 ? 180.408 179.624 229.423 1.00 50.93  ? 1034 SER C C   1 
ATOM 23827 O O   . SER C 1 1034 ? 180.160 180.697 229.980 1.00 54.82  ? 1034 SER C O   1 
ATOM 23828 C CB  . SER C 1 1034 ? 179.361 179.701 227.162 1.00 49.35  ? 1034 SER C CB  1 
ATOM 23829 O OG  . SER C 1 1034 ? 180.657 179.780 226.603 1.00 56.60  ? 1034 SER C OG  1 
ATOM 23830 N N   . LYS C 1 1035 ? 181.555 178.967 229.575 1.00 52.74  ? 1035 LYS C N   1 
ATOM 23831 C CA  . LYS C 1 1035 ? 182.685 179.506 230.316 1.00 53.06  ? 1035 LYS C CA  1 
ATOM 23832 C C   . LYS C 1 1035 ? 183.612 180.329 229.436 1.00 50.82  ? 1035 LYS C C   1 
ATOM 23833 O O   . LYS C 1 1035 ? 184.615 180.854 229.927 1.00 60.12  ? 1035 LYS C O   1 
ATOM 23834 C CB  . LYS C 1 1035 ? 183.469 178.373 230.979 1.00 54.95  ? 1035 LYS C CB  1 
ATOM 23835 C CG  . LYS C 1 1035 ? 182.667 177.571 231.981 1.00 58.57  ? 1035 LYS C CG  1 
ATOM 23836 C CD  . LYS C 1 1035 ? 182.204 178.443 233.129 1.00 63.10  ? 1035 LYS C CD  1 
ATOM 23837 C CE  . LYS C 1 1035 ? 183.377 178.916 233.973 1.00 75.09  ? 1035 LYS C CE  1 
ATOM 23838 N NZ  . LYS C 1 1035 ? 184.062 177.784 234.653 1.00 88.78  ? 1035 LYS C NZ  1 
ATOM 23839 N N   . ARG C 1 1036 ? 183.300 180.448 228.150 1.00 40.99  ? 1036 ARG C N   1 
ATOM 23840 C CA  . ARG C 1 1036 ? 184.116 181.198 227.208 1.00 47.10  ? 1036 ARG C CA  1 
ATOM 23841 C C   . ARG C 1 1036 ? 183.909 182.687 227.451 1.00 53.75  ? 1036 ARG C C   1 
ATOM 23842 O O   . ARG C 1 1036 ? 182.768 183.160 227.494 1.00 61.66  ? 1036 ARG C O   1 
ATOM 23843 C CB  . ARG C 1 1036 ? 183.746 180.815 225.777 1.00 46.39  ? 1036 ARG C CB  1 
ATOM 23844 C CG  . ARG C 1 1036 ? 184.094 179.382 225.420 1.00 46.15  ? 1036 ARG C CG  1 
ATOM 23845 C CD  . ARG C 1 1036 ? 183.515 178.976 224.078 1.00 42.17  ? 1036 ARG C CD  1 
ATOM 23846 N NE  . ARG C 1 1036 ? 184.090 179.725 222.969 1.00 43.40  ? 1036 ARG C NE  1 
ATOM 23847 C CZ  . ARG C 1 1036 ? 183.693 179.616 221.710 1.00 45.71  ? 1036 ARG C CZ  1 
ATOM 23848 N NH1 . ARG C 1 1036 ? 182.722 178.789 221.362 1.00 45.19  ? 1036 ARG C NH1 1 
ATOM 23849 N NH2 . ARG C 1 1036 ? 184.286 180.353 220.776 1.00 47.00  ? 1036 ARG C NH2 1 
ATOM 23850 N N   . VAL C 1 1037 ? 185.008 183.421 227.617 1.00 53.26  ? 1037 VAL C N   1 
ATOM 23851 C CA  . VAL C 1 1037 ? 184.928 184.829 227.984 1.00 50.23  ? 1037 VAL C CA  1 
ATOM 23852 C C   . VAL C 1 1037 ? 184.536 185.651 226.765 1.00 56.92  ? 1037 VAL C C   1 
ATOM 23853 O O   . VAL C 1 1037 ? 185.128 185.510 225.687 1.00 62.76  ? 1037 VAL C O   1 
ATOM 23854 C CB  . VAL C 1 1037 ? 186.263 185.298 228.580 1.00 52.91  ? 1037 VAL C CB  1 
ATOM 23855 C CG1 . VAL C 1 1037 ? 186.250 186.796 228.833 1.00 54.51  ? 1037 VAL C CG1 1 
ATOM 23856 C CG2 . VAL C 1 1037 ? 186.563 184.540 229.859 1.00 55.40  ? 1037 VAL C CG2 1 
ATOM 23857 N N   . ASP C 1 1038 ? 183.498 186.480 226.925 1.00 58.40  ? 1038 ASP C N   1 
ATOM 23858 C CA  . ASP C 1 1038 ? 182.927 187.392 225.931 1.00 58.48  ? 1038 ASP C CA  1 
ATOM 23859 C C   . ASP C 1 1038 ? 182.365 186.684 224.702 1.00 60.10  ? 1038 ASP C C   1 
ATOM 23860 O O   . ASP C 1 1038 ? 182.095 187.339 223.690 1.00 66.66  ? 1038 ASP C O   1 
ATOM 23861 C CB  . ASP C 1 1038 ? 183.927 188.472 225.491 1.00 62.06  ? 1038 ASP C CB  1 
ATOM 23862 C CG  . ASP C 1 1038 ? 184.300 189.414 226.615 1.00 77.42  ? 1038 ASP C CG  1 
ATOM 23863 O OD1 . ASP C 1 1038 ? 183.664 189.345 227.687 1.00 81.40  ? 1038 ASP C OD1 1 
ATOM 23864 O OD2 . ASP C 1 1038 ? 185.224 190.231 226.424 1.00 81.30  ? 1038 ASP C OD2 1 
ATOM 23865 N N   . PHE C 1 1039 ? 182.179 185.365 224.758 1.00 55.60  ? 1039 PHE C N   1 
ATOM 23866 C CA  . PHE C 1 1039 ? 181.490 184.671 223.678 1.00 56.52  ? 1039 PHE C CA  1 
ATOM 23867 C C   . PHE C 1 1039 ? 179.988 184.882 223.771 1.00 62.55  ? 1039 PHE C C   1 
ATOM 23868 O O   . PHE C 1 1039 ? 179.304 185.000 222.749 1.00 66.84  ? 1039 PHE C O   1 
ATOM 23869 C CB  . PHE C 1 1039 ? 181.824 183.185 223.719 1.00 50.26  ? 1039 PHE C CB  1 
ATOM 23870 C CG  . PHE C 1 1039 ? 181.242 182.401 222.588 1.00 51.08  ? 1039 PHE C CG  1 
ATOM 23871 C CD1 . PHE C 1 1039 ? 181.688 182.595 221.293 1.00 56.19  ? 1039 PHE C CD1 1 
ATOM 23872 C CD2 . PHE C 1 1039 ? 180.256 181.458 222.822 1.00 52.84  ? 1039 PHE C CD2 1 
ATOM 23873 C CE1 . PHE C 1 1039 ? 181.155 181.868 220.249 1.00 55.47  ? 1039 PHE C CE1 1 
ATOM 23874 C CE2 . PHE C 1 1039 ? 179.720 180.729 221.784 1.00 54.54  ? 1039 PHE C CE2 1 
ATOM 23875 C CZ  . PHE C 1 1039 ? 180.174 180.932 220.497 1.00 55.95  ? 1039 PHE C CZ  1 
ATOM 23876 N N   . CYS C 1 1040 ? 179.464 184.940 224.988 1.00 57.80  ? 1040 CYS C N   1 
ATOM 23877 C CA  . CYS C 1 1040 ? 178.044 185.108 225.248 1.00 53.98  ? 1040 CYS C CA  1 
ATOM 23878 C C   . CYS C 1 1040 ? 177.795 186.391 226.033 1.00 58.85  ? 1040 CYS C C   1 
ATOM 23879 O O   . CYS C 1 1040 ? 177.085 186.395 227.037 1.00 60.77  ? 1040 CYS C O   1 
ATOM 23880 C CB  . CYS C 1 1040 ? 177.480 183.909 226.006 1.00 52.65  ? 1040 CYS C CB  1 
ATOM 23881 S SG  . CYS C 1 1040 ? 177.638 182.275 225.246 1.00 74.53  ? 1040 CYS C SG  1 
ATOM 23882 N N   . GLY C 1 1041 ? 178.410 187.487 225.606 1.00 57.05  ? 1041 GLY C N   1 
ATOM 23883 C CA  . GLY C 1 1041 ? 178.194 188.775 226.227 1.00 57.23  ? 1041 GLY C CA  1 
ATOM 23884 C C   . GLY C 1 1041 ? 179.294 189.140 227.213 1.00 62.25  ? 1041 GLY C C   1 
ATOM 23885 O O   . GLY C 1 1041 ? 180.058 188.297 227.687 1.00 66.12  ? 1041 GLY C O   1 
ATOM 23886 N N   . LYS C 1 1042 ? 179.366 190.433 227.523 1.00 62.94  ? 1042 LYS C N   1 
ATOM 23887 C CA  . LYS C 1 1042 ? 180.364 190.932 228.462 1.00 60.99  ? 1042 LYS C CA  1 
ATOM 23888 C C   . LYS C 1 1042 ? 179.955 190.623 229.895 1.00 62.10  ? 1042 LYS C C   1 
ATOM 23889 O O   . LYS C 1 1042 ? 178.860 190.984 230.332 1.00 69.42  ? 1042 LYS C O   1 
ATOM 23890 C CB  . LYS C 1 1042 ? 180.549 192.437 228.282 1.00 68.38  ? 1042 LYS C CB  1 
ATOM 23891 C CG  . LYS C 1 1042 ? 181.632 193.039 229.162 1.00 75.93  ? 1042 LYS C CG  1 
ATOM 23892 C CD  . LYS C 1 1042 ? 183.018 192.579 228.751 1.00 83.68  ? 1042 LYS C CD  1 
ATOM 23893 C CE  . LYS C 1 1042 ? 183.455 193.220 227.447 1.00 87.78  ? 1042 LYS C CE  1 
ATOM 23894 N NZ  . LYS C 1 1042 ? 184.835 192.807 227.073 1.00 86.40  ? 1042 LYS C NZ  1 
ATOM 23895 N N   . GLY C 1 1043 ? 180.846 189.976 230.631 1.00 60.11  ? 1043 GLY C N   1 
ATOM 23896 C CA  . GLY C 1 1043 ? 180.597 189.586 232.002 1.00 57.80  ? 1043 GLY C CA  1 
ATOM 23897 C C   . GLY C 1 1043 ? 180.582 188.077 232.158 1.00 54.96  ? 1043 GLY C C   1 
ATOM 23898 O O   . GLY C 1 1043 ? 180.863 187.318 231.227 1.00 61.07  ? 1043 GLY C O   1 
ATOM 23899 N N   . TYR C 1 1044 ? 180.249 187.645 233.370 1.00 49.45  ? 1044 TYR C N   1 
ATOM 23900 C CA  . TYR C 1 1044 ? 180.119 186.227 233.669 1.00 44.77  ? 1044 TYR C CA  1 
ATOM 23901 C C   . TYR C 1 1044 ? 178.746 185.752 233.220 1.00 49.21  ? 1044 TYR C C   1 
ATOM 23902 O O   . TYR C 1 1044 ? 177.730 186.146 233.797 1.00 59.02  ? 1044 TYR C O   1 
ATOM 23903 C CB  . TYR C 1 1044 ? 180.311 185.964 235.162 1.00 51.98  ? 1044 TYR C CB  1 
ATOM 23904 C CG  . TYR C 1 1044 ? 181.696 186.285 235.663 1.00 55.21  ? 1044 TYR C CG  1 
ATOM 23905 C CD1 . TYR C 1 1044 ? 182.739 185.385 235.502 1.00 54.51  ? 1044 TYR C CD1 1 
ATOM 23906 C CD2 . TYR C 1 1044 ? 181.958 187.487 236.306 1.00 57.08  ? 1044 TYR C CD2 1 
ATOM 23907 C CE1 . TYR C 1 1044 ? 184.009 185.677 235.960 1.00 59.43  ? 1044 TYR C CE1 1 
ATOM 23908 C CE2 . TYR C 1 1044 ? 183.223 187.786 236.770 1.00 55.34  ? 1044 TYR C CE2 1 
ATOM 23909 C CZ  . TYR C 1 1044 ? 184.243 186.878 236.593 1.00 59.45  ? 1044 TYR C CZ  1 
ATOM 23910 O OH  . TYR C 1 1044 ? 185.504 187.174 237.053 1.00 65.99  ? 1044 TYR C OH  1 
ATOM 23911 N N   . HIS C 1 1045 ? 178.726 184.903 232.197 1.00 46.00  ? 1045 HIS C N   1 
ATOM 23912 C CA  . HIS C 1 1045 ? 177.490 184.522 231.527 1.00 44.39  ? 1045 HIS C CA  1 
ATOM 23913 C C   . HIS C 1 1045 ? 176.609 183.640 232.399 1.00 45.78  ? 1045 HIS C C   1 
ATOM 23914 O O   . HIS C 1 1045 ? 177.085 182.688 233.023 1.00 51.11  ? 1045 HIS C O   1 
ATOM 23915 C CB  . HIS C 1 1045 ? 177.810 183.810 230.216 1.00 43.18  ? 1045 HIS C CB  1 
ATOM 23916 C CG  . HIS C 1 1045 ? 176.603 183.308 229.491 1.00 42.98  ? 1045 HIS C CG  1 
ATOM 23917 N ND1 . HIS C 1 1045 ? 176.296 181.968 229.403 1.00 42.78  ? 1045 HIS C ND1 1 
ATOM 23918 C CD2 . HIS C 1 1045 ? 175.595 183.966 228.873 1.00 46.78  ? 1045 HIS C CD2 1 
ATOM 23919 C CE1 . HIS C 1 1045 ? 175.175 181.820 228.722 1.00 49.94  ? 1045 HIS C CE1 1 
ATOM 23920 N NE2 . HIS C 1 1045 ? 174.730 183.017 228.386 1.00 51.03  ? 1045 HIS C NE2 1 
ATOM 23921 N N   . LEU C 1 1046 ? 175.315 183.965 232.436 1.00 44.33  ? 1046 LEU C N   1 
ATOM 23922 C CA  . LEU C 1 1046 ? 174.318 183.161 233.126 1.00 44.03  ? 1046 LEU C CA  1 
ATOM 23923 C C   . LEU C 1 1046 ? 173.324 182.533 232.158 1.00 48.63  ? 1046 LEU C C   1 
ATOM 23924 O O   . LEU C 1 1046 ? 173.204 181.307 232.108 1.00 50.63  ? 1046 LEU C O   1 
ATOM 23925 C CB  . LEU C 1 1046 ? 173.577 184.016 234.162 1.00 43.03  ? 1046 LEU C CB  1 
ATOM 23926 C CG  . LEU C 1 1046 ? 174.373 184.582 235.335 1.00 43.35  ? 1046 LEU C CG  1 
ATOM 23927 C CD1 . LEU C 1 1046 ? 173.503 185.516 236.147 1.00 44.47  ? 1046 LEU C CD1 1 
ATOM 23928 C CD2 . LEU C 1 1046 ? 174.909 183.467 236.206 1.00 43.15  ? 1046 LEU C CD2 1 
ATOM 23929 N N   . MET C 1 1047 ? 172.605 183.340 231.377 1.00 49.76  ? 1047 MET C N   1 
ATOM 23930 C CA  . MET C 1 1047 ? 171.612 182.829 230.442 1.00 44.19  ? 1047 MET C CA  1 
ATOM 23931 C C   . MET C 1 1047 ? 171.685 183.612 229.143 1.00 48.63  ? 1047 MET C C   1 
ATOM 23932 O O   . MET C 1 1047 ? 172.314 184.669 229.063 1.00 56.56  ? 1047 MET C O   1 
ATOM 23933 C CB  . MET C 1 1047 ? 170.175 182.930 230.973 1.00 45.47  ? 1047 MET C CB  1 
ATOM 23934 C CG  . MET C 1 1047 ? 169.902 182.058 232.156 1.00 51.35  ? 1047 MET C CG  1 
ATOM 23935 S SD  . MET C 1 1047 ? 168.269 182.169 232.873 1.00 80.20  ? 1047 MET C SD  1 
ATOM 23936 C CE  . MET C 1 1047 ? 167.333 181.366 231.584 1.00 56.15  ? 1047 MET C CE  1 
ATOM 23937 N N   . SER C 1 1048 ? 171.027 183.077 228.121 1.00 44.36  ? 1048 SER C N   1 
ATOM 23938 C CA  . SER C 1 1048 ? 170.833 183.783 226.866 1.00 47.25  ? 1048 SER C CA  1 
ATOM 23939 C C   . SER C 1 1048 ? 169.475 183.409 226.301 1.00 47.85  ? 1048 SER C C   1 
ATOM 23940 O O   . SER C 1 1048 ? 169.014 182.276 226.452 1.00 50.19  ? 1048 SER C O   1 
ATOM 23941 C CB  . SER C 1 1048 ? 171.931 183.463 225.852 1.00 46.90  ? 1048 SER C CB  1 
ATOM 23942 O OG  . SER C 1 1048 ? 173.204 183.823 226.354 1.00 51.48  ? 1048 SER C OG  1 
ATOM 23943 N N   . PHE C 1 1049 ? 168.836 184.375 225.647 1.00 48.79  ? 1049 PHE C N   1 
ATOM 23944 C CA  . PHE C 1 1049 ? 167.507 184.183 225.082 1.00 45.42  ? 1049 PHE C CA  1 
ATOM 23945 C C   . PHE C 1 1049 ? 167.545 184.536 223.603 1.00 42.32  ? 1049 PHE C C   1 
ATOM 23946 O O   . PHE C 1 1049 ? 167.897 185.679 223.252 1.00 47.36  ? 1049 PHE C O   1 
ATOM 23947 C CB  . PHE C 1 1049 ? 166.466 185.038 225.801 1.00 46.59  ? 1049 PHE C CB  1 
ATOM 23948 C CG  . PHE C 1 1049 ? 166.380 184.784 227.271 1.00 49.01  ? 1049 PHE C CG  1 
ATOM 23949 C CD1 . PHE C 1 1049 ? 165.795 183.627 227.754 1.00 52.91  ? 1049 PHE C CD1 1 
ATOM 23950 C CD2 . PHE C 1 1049 ? 166.840 185.724 228.173 1.00 49.42  ? 1049 PHE C CD2 1 
ATOM 23951 C CE1 . PHE C 1 1049 ? 165.697 183.402 229.103 1.00 50.75  ? 1049 PHE C CE1 1 
ATOM 23952 C CE2 . PHE C 1 1049 ? 166.741 185.501 229.526 1.00 51.72  ? 1049 PHE C CE2 1 
ATOM 23953 C CZ  . PHE C 1 1049 ? 166.171 184.343 229.991 1.00 47.93  ? 1049 PHE C CZ  1 
ATOM 23954 N N   . PRO C 1 1050 ? 167.196 183.618 222.710 1.00 40.75  ? 1050 PRO C N   1 
ATOM 23955 C CA  . PRO C 1 1050 ? 167.095 183.972 221.297 1.00 42.66  ? 1050 PRO C CA  1 
ATOM 23956 C C   . PRO C 1 1050 ? 165.823 184.752 221.017 1.00 50.91  ? 1050 PRO C C   1 
ATOM 23957 O O   . PRO C 1 1050 ? 164.814 184.619 221.710 1.00 57.33  ? 1050 PRO C O   1 
ATOM 23958 C CB  . PRO C 1 1050 ? 167.072 182.609 220.600 1.00 46.72  ? 1050 PRO C CB  1 
ATOM 23959 C CG  . PRO C 1 1050 ? 166.415 181.719 221.590 1.00 45.29  ? 1050 PRO C CG  1 
ATOM 23960 C CD  . PRO C 1 1050 ? 166.833 182.212 222.952 1.00 44.58  ? 1050 PRO C CD  1 
ATOM 23961 N N   . GLN C 1 1051 ? 165.896 185.606 220.000 1.00 49.35  ? 1051 GLN C N   1 
ATOM 23962 C CA  . GLN C 1 1051 ? 164.728 186.297 219.477 1.00 46.15  ? 1051 GLN C CA  1 
ATOM 23963 C C   . GLN C 1 1051 ? 164.789 186.280 217.960 1.00 57.97  ? 1051 GLN C C   1 
ATOM 23964 O O   . GLN C 1 1051 ? 165.859 186.463 217.374 1.00 60.33  ? 1051 GLN C O   1 
ATOM 23965 C CB  . GLN C 1 1051 ? 164.630 187.746 219.977 1.00 47.80  ? 1051 GLN C CB  1 
ATOM 23966 C CG  . GLN C 1 1051 ? 164.440 187.904 221.478 1.00 50.86  ? 1051 GLN C CG  1 
ATOM 23967 C CD  . GLN C 1 1051 ? 163.038 187.545 221.927 1.00 60.21  ? 1051 GLN C CD  1 
ATOM 23968 O OE1 . GLN C 1 1051 ? 162.143 188.386 221.934 1.00 72.05  ? 1051 GLN C OE1 1 
ATOM 23969 N NE2 . GLN C 1 1051 ? 162.844 186.292 222.317 1.00 55.24  ? 1051 GLN C NE2 1 
ATOM 23970 N N   . SER C 1 1052 ? 163.641 186.052 217.331 1.00 60.13  ? 1052 SER C N   1 
ATOM 23971 C CA  . SER C 1 1052 ? 163.574 186.051 215.879 1.00 53.95  ? 1052 SER C CA  1 
ATOM 23972 C C   . SER C 1 1052 ? 163.696 187.466 215.331 1.00 65.82  ? 1052 SER C C   1 
ATOM 23973 O O   . SER C 1 1052 ? 163.173 188.428 215.898 1.00 74.29  ? 1052 SER C O   1 
ATOM 23974 C CB  . SER C 1 1052 ? 162.267 185.423 215.403 1.00 60.88  ? 1052 SER C CB  1 
ATOM 23975 O OG  . SER C 1 1052 ? 162.181 185.455 213.991 1.00 79.08  ? 1052 SER C OG  1 
ATOM 23976 N N   . ALA C 1 1053 ? 164.396 187.582 214.215 1.00 63.57  ? 1053 ALA C N   1 
ATOM 23977 C CA  . ALA C 1 1053 ? 164.651 188.849 213.553 1.00 56.67  ? 1053 ALA C CA  1 
ATOM 23978 C C   . ALA C 1 1053 ? 164.550 188.622 212.054 1.00 67.84  ? 1053 ALA C C   1 
ATOM 23979 O O   . ALA C 1 1053 ? 164.667 187.483 211.590 1.00 76.30  ? 1053 ALA C O   1 
ATOM 23980 C CB  . ALA C 1 1053 ? 166.036 189.392 213.931 1.00 53.39  ? 1053 ALA C CB  1 
ATOM 23981 N N   . PRO C 1 1054 ? 164.285 189.674 211.275 1.00 67.13  ? 1054 PRO C N   1 
ATOM 23982 C CA  . PRO C 1 1054 ? 164.323 189.525 209.814 1.00 65.69  ? 1054 PRO C CA  1 
ATOM 23983 C C   . PRO C 1 1054 ? 165.733 189.229 209.326 1.00 63.25  ? 1054 PRO C C   1 
ATOM 23984 O O   . PRO C 1 1054 ? 166.652 190.028 209.521 1.00 69.60  ? 1054 PRO C O   1 
ATOM 23985 C CB  . PRO C 1 1054 ? 163.826 190.883 209.310 1.00 67.74  ? 1054 PRO C CB  1 
ATOM 23986 C CG  . PRO C 1 1054 ? 162.981 191.390 210.404 1.00 69.48  ? 1054 PRO C CG  1 
ATOM 23987 C CD  . PRO C 1 1054 ? 163.661 190.951 211.664 1.00 68.70  ? 1054 PRO C CD  1 
ATOM 23988 N N   . HIS C 1 1055 ? 165.885 188.064 208.690 1.00 58.62  ? 1055 HIS C N   1 
ATOM 23989 C CA  . HIS C 1 1055 ? 167.145 187.531 208.163 1.00 61.58  ? 1055 HIS C CA  1 
ATOM 23990 C C   . HIS C 1 1055 ? 168.226 187.404 209.230 1.00 60.94  ? 1055 HIS C C   1 
ATOM 23991 O O   . HIS C 1 1055 ? 169.409 187.592 208.937 1.00 67.16  ? 1055 HIS C O   1 
ATOM 23992 C CB  . HIS C 1 1055 ? 167.673 188.367 206.988 1.00 67.16  ? 1055 HIS C CB  1 
ATOM 23993 C CG  . HIS C 1 1055 ? 166.763 188.389 205.802 1.00 75.49  ? 1055 HIS C CG  1 
ATOM 23994 N ND1 . HIS C 1 1055 ? 166.424 187.251 205.104 1.00 76.60  ? 1055 HIS C ND1 1 
ATOM 23995 C CD2 . HIS C 1 1055 ? 166.134 189.413 205.181 1.00 81.22  ? 1055 HIS C CD2 1 
ATOM 23996 C CE1 . HIS C 1 1055 ? 165.616 187.572 204.110 1.00 86.16  ? 1055 HIS C CE1 1 
ATOM 23997 N NE2 . HIS C 1 1055 ? 165.425 188.878 204.134 1.00 91.79  ? 1055 HIS C NE2 1 
ATOM 23998 N N   . GLY C 1 1056 ? 167.857 187.080 210.462 1.00 56.78  ? 1056 GLY C N   1 
ATOM 23999 C CA  . GLY C 1 1056 ? 168.853 186.975 211.508 1.00 49.92  ? 1056 GLY C CA  1 
ATOM 24000 C C   . GLY C 1 1056 ? 168.230 186.587 212.829 1.00 52.74  ? 1056 GLY C C   1 
ATOM 24001 O O   . GLY C 1 1056 ? 167.036 186.300 212.918 1.00 60.34  ? 1056 GLY C O   1 
ATOM 24002 N N   . VAL C 1 1057 ? 169.070 186.579 213.860 1.00 50.15  ? 1057 VAL C N   1 
ATOM 24003 C CA  . VAL C 1 1057 ? 168.669 186.220 215.213 1.00 45.53  ? 1057 VAL C CA  1 
ATOM 24004 C C   . VAL C 1 1057 ? 169.308 187.213 216.179 1.00 49.65  ? 1057 VAL C C   1 
ATOM 24005 O O   . VAL C 1 1057 ? 170.412 187.712 215.934 1.00 55.26  ? 1057 VAL C O   1 
ATOM 24006 C CB  . VAL C 1 1057 ? 169.047 184.750 215.538 1.00 47.28  ? 1057 VAL C CB  1 
ATOM 24007 C CG1 . VAL C 1 1057 ? 170.553 184.524 215.525 1.00 44.73  ? 1057 VAL C CG1 1 
ATOM 24008 C CG2 . VAL C 1 1057 ? 168.423 184.275 216.848 1.00 50.80  ? 1057 VAL C CG2 1 
ATOM 24009 N N   . VAL C 1 1058 ? 168.578 187.561 217.235 1.00 44.30  ? 1058 VAL C N   1 
ATOM 24010 C CA  . VAL C 1 1058 ? 169.062 188.458 218.277 1.00 42.67  ? 1058 VAL C CA  1 
ATOM 24011 C C   . VAL C 1 1058 ? 169.098 187.689 219.587 1.00 47.65  ? 1058 VAL C C   1 
ATOM 24012 O O   . VAL C 1 1058 ? 168.082 187.129 220.011 1.00 55.22  ? 1058 VAL C O   1 
ATOM 24013 C CB  . VAL C 1 1058 ? 168.179 189.712 218.402 1.00 42.30  ? 1058 VAL C CB  1 
ATOM 24014 C CG1 . VAL C 1 1058 ? 168.680 190.603 219.521 1.00 43.82  ? 1058 VAL C CG1 1 
ATOM 24015 C CG2 . VAL C 1 1058 ? 168.161 190.473 217.090 1.00 53.20  ? 1058 VAL C CG2 1 
ATOM 24016 N N   . PHE C 1 1059 ? 170.264 187.660 220.224 1.00 44.86  ? 1059 PHE C N   1 
ATOM 24017 C CA  . PHE C 1 1059 ? 170.448 186.995 221.505 1.00 36.82  ? 1059 PHE C CA  1 
ATOM 24018 C C   . PHE C 1 1059 ? 170.402 188.030 222.616 1.00 46.27  ? 1059 PHE C C   1 
ATOM 24019 O O   . PHE C 1 1059 ? 170.988 189.108 222.488 1.00 55.60  ? 1059 PHE C O   1 
ATOM 24020 C CB  . PHE C 1 1059 ? 171.779 186.247 221.559 1.00 40.58  ? 1059 PHE C CB  1 
ATOM 24021 C CG  . PHE C 1 1059 ? 171.856 185.079 220.633 1.00 40.10  ? 1059 PHE C CG  1 
ATOM 24022 C CD1 . PHE C 1 1059 ? 171.365 183.844 221.016 1.00 42.74  ? 1059 PHE C CD1 1 
ATOM 24023 C CD2 . PHE C 1 1059 ? 172.445 185.207 219.389 1.00 40.36  ? 1059 PHE C CD2 1 
ATOM 24024 C CE1 . PHE C 1 1059 ? 171.439 182.766 220.166 1.00 46.09  ? 1059 PHE C CE1 1 
ATOM 24025 C CE2 . PHE C 1 1059 ? 172.527 184.131 218.536 1.00 41.14  ? 1059 PHE C CE2 1 
ATOM 24026 C CZ  . PHE C 1 1059 ? 172.023 182.909 218.924 1.00 45.46  ? 1059 PHE C CZ  1 
ATOM 24027 N N   . LEU C 1 1060 ? 169.713 187.701 223.702 1.00 45.31  ? 1060 LEU C N   1 
ATOM 24028 C CA  . LEU C 1 1060 ? 169.685 188.538 224.894 1.00 43.67  ? 1060 LEU C CA  1 
ATOM 24029 C C   . LEU C 1 1060 ? 170.538 187.860 225.957 1.00 47.47  ? 1060 LEU C C   1 
ATOM 24030 O O   . LEU C 1 1060 ? 170.040 187.041 226.733 1.00 50.17  ? 1060 LEU C O   1 
ATOM 24031 C CB  . LEU C 1 1060 ? 168.255 188.750 225.381 1.00 41.14  ? 1060 LEU C CB  1 
ATOM 24032 C CG  . LEU C 1 1060 ? 167.272 189.268 224.333 1.00 39.94  ? 1060 LEU C CG  1 
ATOM 24033 C CD1 . LEU C 1 1060 ? 165.907 189.465 224.948 1.00 49.85  ? 1060 LEU C CD1 1 
ATOM 24034 C CD2 . LEU C 1 1060 ? 167.767 190.556 223.717 1.00 47.80  ? 1060 LEU C CD2 1 
ATOM 24035 N N   . HIS C 1 1061 ? 171.819 188.207 225.993 1.00 47.51  ? 1061 HIS C N   1 
ATOM 24036 C CA  . HIS C 1 1061 ? 172.785 187.566 226.872 1.00 41.92  ? 1061 HIS C CA  1 
ATOM 24037 C C   . HIS C 1 1061 ? 172.664 188.127 228.281 1.00 49.95  ? 1061 HIS C C   1 
ATOM 24038 O O   . HIS C 1 1061 ? 172.968 189.300 228.513 1.00 56.89  ? 1061 HIS C O   1 
ATOM 24039 C CB  . HIS C 1 1061 ? 174.207 187.777 226.359 1.00 42.50  ? 1061 HIS C CB  1 
ATOM 24040 C CG  . HIS C 1 1061 ? 174.457 187.188 225.007 1.00 46.97  ? 1061 HIS C CG  1 
ATOM 24041 N ND1 . HIS C 1 1061 ? 174.391 185.835 224.762 1.00 53.92  ? 1061 HIS C ND1 1 
ATOM 24042 C CD2 . HIS C 1 1061 ? 174.790 187.768 223.831 1.00 44.45  ? 1061 HIS C CD2 1 
ATOM 24043 C CE1 . HIS C 1 1061 ? 174.665 185.607 223.490 1.00 51.42  ? 1061 HIS C CE1 1 
ATOM 24044 N NE2 . HIS C 1 1061 ? 174.911 186.763 222.903 1.00 46.54  ? 1061 HIS C NE2 1 
ATOM 24045 N N   . VAL C 1 1062 ? 172.243 187.285 229.217 1.00 51.12  ? 1062 VAL C N   1 
ATOM 24046 C CA  . VAL C 1 1062 ? 172.146 187.656 230.622 1.00 44.31  ? 1062 VAL C CA  1 
ATOM 24047 C C   . VAL C 1 1062 ? 173.462 187.301 231.292 1.00 48.47  ? 1062 VAL C C   1 
ATOM 24048 O O   . VAL C 1 1062 ? 173.797 186.119 231.434 1.00 52.24  ? 1062 VAL C O   1 
ATOM 24049 C CB  . VAL C 1 1062 ? 170.972 186.947 231.311 1.00 41.18  ? 1062 VAL C CB  1 
ATOM 24050 C CG1 . VAL C 1 1062 ? 170.860 187.397 232.754 1.00 43.92  ? 1062 VAL C CG1 1 
ATOM 24051 C CG2 . VAL C 1 1062 ? 169.701 187.220 230.561 1.00 41.59  ? 1062 VAL C CG2 1 
ATOM 24052 N N   . THR C 1 1063 ? 174.210 188.318 231.705 1.00 47.73  ? 1063 THR C N   1 
ATOM 24053 C CA  . THR C 1 1063 ? 175.517 188.122 232.307 1.00 45.80  ? 1063 THR C CA  1 
ATOM 24054 C C   . THR C 1 1063 ? 175.530 188.694 233.715 1.00 50.61  ? 1063 THR C C   1 
ATOM 24055 O O   . THR C 1 1063 ? 174.746 189.578 234.064 1.00 61.61  ? 1063 THR C O   1 
ATOM 24056 C CB  . THR C 1 1063 ? 176.637 188.770 231.481 1.00 48.37  ? 1063 THR C CB  1 
ATOM 24057 O OG1 . THR C 1 1063 ? 176.484 190.194 231.496 1.00 56.46  ? 1063 THR C OG1 1 
ATOM 24058 C CG2 . THR C 1 1063 ? 176.620 188.273 230.046 1.00 51.29  ? 1063 THR C CG2 1 
ATOM 24059 N N   . TYR C 1 1064 ? 176.443 188.167 234.521 1.00 48.03  ? 1064 TYR C N   1 
ATOM 24060 C CA  . TYR C 1 1064 ? 176.656 188.609 235.890 1.00 46.85  ? 1064 TYR C CA  1 
ATOM 24061 C C   . TYR C 1 1064 ? 177.834 189.573 235.894 1.00 56.29  ? 1064 TYR C C   1 
ATOM 24062 O O   . TYR C 1 1064 ? 178.967 189.173 235.611 1.00 62.59  ? 1064 TYR C O   1 
ATOM 24063 C CB  . TYR C 1 1064 ? 176.907 187.396 236.789 1.00 45.72  ? 1064 TYR C CB  1 
ATOM 24064 C CG  . TYR C 1 1064 ? 177.226 187.646 238.252 1.00 46.74  ? 1064 TYR C CG  1 
ATOM 24065 C CD1 . TYR C 1 1064 ? 178.529 187.900 238.677 1.00 52.38  ? 1064 TYR C CD1 1 
ATOM 24066 C CD2 . TYR C 1 1064 ? 176.229 187.581 239.214 1.00 50.46  ? 1064 TYR C CD2 1 
ATOM 24067 C CE1 . TYR C 1 1064 ? 178.818 188.111 240.005 1.00 52.21  ? 1064 TYR C CE1 1 
ATOM 24068 C CE2 . TYR C 1 1064 ? 176.512 187.789 240.549 1.00 50.05  ? 1064 TYR C CE2 1 
ATOM 24069 C CZ  . TYR C 1 1064 ? 177.809 188.051 240.936 1.00 51.29  ? 1064 TYR C CZ  1 
ATOM 24070 O OH  . TYR C 1 1064 ? 178.096 188.262 242.262 1.00 56.05  ? 1064 TYR C OH  1 
ATOM 24071 N N   . VAL C 1 1065 ? 177.569 190.833 236.216 1.00 57.15  ? 1065 VAL C N   1 
ATOM 24072 C CA  . VAL C 1 1065 ? 178.592 191.867 236.257 1.00 52.95  ? 1065 VAL C CA  1 
ATOM 24073 C C   . VAL C 1 1065 ? 178.860 192.213 237.716 1.00 61.13  ? 1065 VAL C C   1 
ATOM 24074 O O   . VAL C 1 1065 ? 177.942 192.628 238.429 1.00 66.41  ? 1065 VAL C O   1 
ATOM 24075 C CB  . VAL C 1 1065 ? 178.187 193.122 235.467 1.00 52.38  ? 1065 VAL C CB  1 
ATOM 24076 C CG1 . VAL C 1 1065 ? 179.278 194.169 235.561 1.00 60.66  ? 1065 VAL C CG1 1 
ATOM 24077 C CG2 . VAL C 1 1065 ? 177.937 192.760 234.021 1.00 61.28  ? 1065 VAL C CG2 1 
ATOM 24078 N N   . PRO C 1 1066 ? 180.080 192.018 238.211 1.00 61.50  ? 1066 PRO C N   1 
ATOM 24079 C CA  . PRO C 1 1066 ? 180.408 192.434 239.577 1.00 53.99  ? 1066 PRO C CA  1 
ATOM 24080 C C   . PRO C 1 1066 ? 180.385 193.948 239.729 1.00 64.86  ? 1066 PRO C C   1 
ATOM 24081 O O   . PRO C 1 1066 ? 180.608 194.693 238.774 1.00 78.07  ? 1066 PRO C O   1 
ATOM 24082 C CB  . PRO C 1 1066 ? 181.820 191.881 239.777 1.00 50.31  ? 1066 PRO C CB  1 
ATOM 24083 C CG  . PRO C 1 1066 ? 181.934 190.760 238.820 1.00 55.48  ? 1066 PRO C CG  1 
ATOM 24084 C CD  . PRO C 1 1066 ? 181.125 191.158 237.629 1.00 60.72  ? 1066 PRO C CD  1 
ATOM 24085 N N   . ALA C 1 1067 ? 180.109 194.400 240.951 1.00 54.22  ? 1067 ALA C N   1 
ATOM 24086 C CA  . ALA C 1 1067 ? 180.018 195.827 241.226 1.00 59.27  ? 1067 ALA C CA  1 
ATOM 24087 C C   . ALA C 1 1067 ? 180.305 196.086 242.697 1.00 64.35  ? 1067 ALA C C   1 
ATOM 24088 O O   . ALA C 1 1067 ? 180.226 195.180 243.529 1.00 67.15  ? 1067 ALA C O   1 
ATOM 24089 C CB  . ALA C 1 1067 ? 178.641 196.385 240.853 1.00 64.48  ? 1067 ALA C CB  1 
ATOM 24090 N N   . GLN C 1 1068 ? 180.642 197.349 242.991 1.00 68.97  ? 1068 GLN C N   1 
ATOM 24091 C CA  . GLN C 1 1068 ? 180.860 197.869 244.350 1.00 66.82  ? 1068 GLN C CA  1 
ATOM 24092 C C   . GLN C 1 1068 ? 181.938 197.089 245.100 1.00 65.54  ? 1068 GLN C C   1 
ATOM 24093 O O   . GLN C 1 1068 ? 181.697 196.510 246.160 1.00 65.60  ? 1068 GLN C O   1 
ATOM 24094 C CB  . GLN C 1 1068 ? 179.554 197.904 245.149 1.00 66.62  ? 1068 GLN C CB  1 
ATOM 24095 C CG  . GLN C 1 1068 ? 178.483 198.792 244.551 1.00 70.65  ? 1068 GLN C CG  1 
ATOM 24096 C CD  . GLN C 1 1068 ? 177.192 198.748 245.337 1.00 83.61  ? 1068 GLN C CD  1 
ATOM 24097 O OE1 . GLN C 1 1068 ? 177.117 198.120 246.392 1.00 81.95  ? 1068 GLN C OE1 1 
ATOM 24098 N NE2 . GLN C 1 1068 ? 176.165 199.416 244.828 1.00 91.18  ? 1068 GLN C NE2 1 
ATOM 24099 N N   . GLU C 1 1069 ? 183.141 197.075 244.536 1.00 65.21  ? 1069 GLU C N   1 
ATOM 24100 C CA  . GLU C 1 1069 ? 184.234 196.340 245.148 1.00 64.79  ? 1069 GLU C CA  1 
ATOM 24101 C C   . GLU C 1 1069 ? 184.846 197.125 246.301 1.00 68.32  ? 1069 GLU C C   1 
ATOM 24102 O O   . GLU C 1 1069 ? 184.676 198.341 246.420 1.00 70.98  ? 1069 GLU C O   1 
ATOM 24103 C CB  . GLU C 1 1069 ? 185.312 196.010 244.117 1.00 60.10  ? 1069 GLU C CB  1 
ATOM 24104 C CG  . GLU C 1 1069 ? 186.103 197.198 243.587 1.00 66.44  ? 1069 GLU C CG  1 
ATOM 24105 C CD  . GLU C 1 1069 ? 185.398 197.934 242.464 1.00 78.72  ? 1069 GLU C CD  1 
ATOM 24106 O OE1 . GLU C 1 1069 ? 184.326 197.472 242.023 1.00 77.90  ? 1069 GLU C OE1 1 
ATOM 24107 O OE2 . GLU C 1 1069 ? 185.921 198.976 242.019 1.00 85.01  ? 1069 GLU C OE2 1 
ATOM 24108 N N   . LYS C 1 1070 ? 185.564 196.406 247.158 1.00 63.45  ? 1070 LYS C N   1 
ATOM 24109 C CA  . LYS C 1 1070 ? 186.202 196.974 248.332 1.00 63.37  ? 1070 LYS C CA  1 
ATOM 24110 C C   . LYS C 1 1070 ? 187.592 196.368 248.469 1.00 65.10  ? 1070 LYS C C   1 
ATOM 24111 O O   . LYS C 1 1070 ? 187.795 195.186 248.184 1.00 66.18  ? 1070 LYS C O   1 
ATOM 24112 C CB  . LYS C 1 1070 ? 185.346 196.715 249.587 1.00 62.97  ? 1070 LYS C CB  1 
ATOM 24113 C CG  . LYS C 1 1070 ? 185.916 197.223 250.898 1.00 72.92  ? 1070 LYS C CG  1 
ATOM 24114 C CD  . LYS C 1 1070 ? 184.919 197.036 252.031 1.00 80.11  ? 1070 LYS C CD  1 
ATOM 24115 C CE  . LYS C 1 1070 ? 185.525 197.416 253.371 1.00 92.30  ? 1070 LYS C CE  1 
ATOM 24116 N NZ  . LYS C 1 1070 ? 184.548 197.257 254.483 1.00 100.44 ? 1070 LYS C NZ  1 
ATOM 24117 N N   . ASN C 1 1071 ? 188.556 197.192 248.871 1.00 65.13  ? 1071 ASN C N   1 
ATOM 24118 C CA  . ASN C 1 1071 ? 189.936 196.751 249.025 1.00 59.59  ? 1071 ASN C CA  1 
ATOM 24119 C C   . ASN C 1 1071 ? 190.103 195.995 250.336 1.00 62.68  ? 1071 ASN C C   1 
ATOM 24120 O O   . ASN C 1 1071 ? 189.552 196.397 251.365 1.00 71.74  ? 1071 ASN C O   1 
ATOM 24121 C CB  . ASN C 1 1071 ? 190.889 197.947 248.985 1.00 59.06  ? 1071 ASN C CB  1 
ATOM 24122 C CG  . ASN C 1 1071 ? 190.871 198.661 247.652 1.00 72.86  ? 1071 ASN C CG  1 
ATOM 24123 O OD1 . ASN C 1 1071 ? 190.736 198.036 246.602 1.00 81.83  ? 1071 ASN C OD1 1 
ATOM 24124 N ND2 . ASN C 1 1071 ? 191.006 199.981 247.686 1.00 78.27  ? 1071 ASN C ND2 1 
ATOM 24125 N N   . PHE C 1 1072 ? 190.862 194.901 250.295 1.00 54.62  ? 1072 PHE C N   1 
ATOM 24126 C CA  . PHE C 1 1072 ? 191.176 194.121 251.482 1.00 55.02  ? 1072 PHE C CA  1 
ATOM 24127 C C   . PHE C 1 1072 ? 192.641 193.716 251.454 1.00 64.65  ? 1072 PHE C C   1 
ATOM 24128 O O   . PHE C 1 1072 ? 193.257 193.630 250.391 1.00 69.31  ? 1072 PHE C O   1 
ATOM 24129 C CB  . PHE C 1 1072 ? 190.310 192.860 251.594 1.00 55.06  ? 1072 PHE C CB  1 
ATOM 24130 C CG  . PHE C 1 1072 ? 188.844 193.139 251.686 1.00 59.46  ? 1072 PHE C CG  1 
ATOM 24131 C CD1 . PHE C 1 1072 ? 188.256 193.438 252.902 1.00 68.51  ? 1072 PHE C CD1 1 
ATOM 24132 C CD2 . PHE C 1 1072 ? 188.048 193.081 250.556 1.00 63.88  ? 1072 PHE C CD2 1 
ATOM 24133 C CE1 . PHE C 1 1072 ? 186.902 193.694 252.984 1.00 67.15  ? 1072 PHE C CE1 1 
ATOM 24134 C CE2 . PHE C 1 1072 ? 186.696 193.334 250.631 1.00 66.00  ? 1072 PHE C CE2 1 
ATOM 24135 C CZ  . PHE C 1 1072 ? 186.123 193.643 251.846 1.00 65.10  ? 1072 PHE C CZ  1 
ATOM 24136 N N   . THR C 1 1073 ? 193.191 193.467 252.637 1.00 63.14  ? 1073 THR C N   1 
ATOM 24137 C CA  . THR C 1 1073 ? 194.536 192.925 252.749 1.00 56.89  ? 1073 THR C CA  1 
ATOM 24138 C C   . THR C 1 1073 ? 194.467 191.405 252.719 1.00 59.22  ? 1073 THR C C   1 
ATOM 24139 O O   . THR C 1 1073 ? 193.709 190.790 253.475 1.00 65.57  ? 1073 THR C O   1 
ATOM 24140 C CB  . THR C 1 1073 ? 195.199 193.404 254.041 1.00 58.88  ? 1073 THR C CB  1 
ATOM 24141 O OG1 . THR C 1 1073 ? 195.313 194.831 254.013 1.00 72.10  ? 1073 THR C OG1 1 
ATOM 24142 C CG2 . THR C 1 1073 ? 196.584 192.805 254.195 1.00 60.60  ? 1073 THR C CG2 1 
ATOM 24143 N N   . THR C 1 1074 ? 195.250 190.795 251.835 1.00 55.05  ? 1074 THR C N   1 
ATOM 24144 C CA  . THR C 1 1074 ? 195.149 189.367 251.580 1.00 56.21  ? 1074 THR C CA  1 
ATOM 24145 C C   . THR C 1 1074 ? 196.457 188.674 251.940 1.00 58.88  ? 1074 THR C C   1 
ATOM 24146 O O   . THR C 1 1074 ? 197.465 189.314 252.249 1.00 65.27  ? 1074 THR C O   1 
ATOM 24147 C CB  . THR C 1 1074 ? 194.784 189.093 250.119 1.00 57.41  ? 1074 THR C CB  1 
ATOM 24148 O OG1 . THR C 1 1074 ? 194.492 187.702 249.954 1.00 63.29  ? 1074 THR C OG1 1 
ATOM 24149 C CG2 . THR C 1 1074 ? 195.927 189.483 249.206 1.00 61.40  ? 1074 THR C CG2 1 
ATOM 24150 N N   . ALA C 1 1075 ? 196.428 187.344 251.894 1.00 56.34  ? 1075 ALA C N   1 
ATOM 24151 C CA  . ALA C 1 1075 ? 197.583 186.522 252.221 1.00 53.24  ? 1075 ALA C CA  1 
ATOM 24152 C C   . ALA C 1 1075 ? 197.499 185.233 251.425 1.00 53.48  ? 1075 ALA C C   1 
ATOM 24153 O O   . ALA C 1 1075 ? 196.396 184.728 251.191 1.00 59.03  ? 1075 ALA C O   1 
ATOM 24154 C CB  . ALA C 1 1075 ? 197.638 186.211 253.722 1.00 57.70  ? 1075 ALA C CB  1 
ATOM 24155 N N   . PRO C 1 1076 ? 198.634 184.681 250.990 1.00 52.79  ? 1076 PRO C N   1 
ATOM 24156 C CA  . PRO C 1 1076 ? 198.599 183.378 250.314 1.00 54.09  ? 1076 PRO C CA  1 
ATOM 24157 C C   . PRO C 1 1076 ? 198.285 182.215 251.235 1.00 58.13  ? 1076 PRO C C   1 
ATOM 24158 O O   . PRO C 1 1076 ? 197.663 181.248 250.784 1.00 63.37  ? 1076 PRO C O   1 
ATOM 24159 C CB  . PRO C 1 1076 ? 200.007 183.255 249.725 1.00 51.33  ? 1076 PRO C CB  1 
ATOM 24160 C CG  . PRO C 1 1076 ? 200.850 184.099 250.588 1.00 57.05  ? 1076 PRO C CG  1 
ATOM 24161 C CD  . PRO C 1 1076 ? 199.992 185.248 251.018 1.00 58.58  ? 1076 PRO C CD  1 
ATOM 24162 N N   . ALA C 1 1077 ? 198.686 182.274 252.503 1.00 59.09  ? 1077 ALA C N   1 
ATOM 24163 C CA  . ALA C 1 1077 ? 198.460 181.170 253.423 1.00 56.52  ? 1077 ALA C CA  1 
ATOM 24164 C C   . ALA C 1 1077 ? 198.424 181.704 254.845 1.00 64.61  ? 1077 ALA C C   1 
ATOM 24165 O O   . ALA C 1 1077 ? 198.884 182.813 255.124 1.00 70.20  ? 1077 ALA C O   1 
ATOM 24166 C CB  . ALA C 1 1077 ? 199.537 180.091 253.282 1.00 55.64  ? 1077 ALA C CB  1 
ATOM 24167 N N   . ILE C 1 1078 ? 197.868 180.892 255.741 1.00 62.36  ? 1078 ILE C N   1 
ATOM 24168 C CA  . ILE C 1 1078 ? 197.765 181.208 257.161 1.00 59.12  ? 1078 ILE C CA  1 
ATOM 24169 C C   . ILE C 1 1078 ? 198.565 180.178 257.944 1.00 62.90  ? 1078 ILE C C   1 
ATOM 24170 O O   . ILE C 1 1078 ? 198.373 178.970 257.767 1.00 71.28  ? 1078 ILE C O   1 
ATOM 24171 C CB  . ILE C 1 1078 ? 196.298 181.243 257.624 1.00 54.52  ? 1078 ILE C CB  1 
ATOM 24172 C CG1 . ILE C 1 1078 ? 195.528 182.325 256.871 1.00 58.52  ? 1078 ILE C CG1 1 
ATOM 24173 C CG2 . ILE C 1 1078 ? 196.203 181.471 259.115 1.00 70.00  ? 1078 ILE C CG2 1 
ATOM 24174 C CD1 . ILE C 1 1078 ? 196.040 183.722 257.117 1.00 65.53  ? 1078 ILE C CD1 1 
ATOM 24175 N N   . CYS C 1 1079 ? 199.463 180.654 258.801 1.00 67.39  ? 1079 CYS C N   1 
ATOM 24176 C CA  . CYS C 1 1079 ? 200.304 179.793 259.622 1.00 73.31  ? 1079 CYS C CA  1 
ATOM 24177 C C   . CYS C 1 1079 ? 199.716 179.726 261.026 1.00 77.51  ? 1079 CYS C C   1 
ATOM 24178 O O   . CYS C 1 1079 ? 199.620 180.750 261.711 1.00 85.17  ? 1079 CYS C O   1 
ATOM 24179 C CB  . CYS C 1 1079 ? 201.737 180.320 259.662 1.00 76.38  ? 1079 CYS C CB  1 
ATOM 24180 S SG  . CYS C 1 1079 ? 202.891 179.292 260.580 1.00 104.92 ? 1079 CYS C SG  1 
ATOM 24181 N N   . HIS C 1 1080 ? 199.322 178.527 261.451 1.00 76.04  ? 1080 HIS C N   1 
ATOM 24182 C CA  . HIS C 1 1080 ? 198.698 178.361 262.759 1.00 83.75  ? 1080 HIS C CA  1 
ATOM 24183 C C   . HIS C 1 1080 ? 199.657 177.845 263.822 1.00 92.05  ? 1080 HIS C C   1 
ATOM 24184 O O   . HIS C 1 1080 ? 199.899 178.520 264.827 1.00 97.87  ? 1080 HIS C O   1 
ATOM 24185 C CB  . HIS C 1 1080 ? 197.503 177.415 262.650 1.00 80.95  ? 1080 HIS C CB  1 
ATOM 24186 C CG  . HIS C 1 1080 ? 196.821 177.159 263.956 1.00 89.61  ? 1080 HIS C CG  1 
ATOM 24187 N ND1 . HIS C 1 1080 ? 196.058 178.108 264.598 1.00 91.36  ? 1080 HIS C ND1 1 
ATOM 24188 C CD2 . HIS C 1 1080 ? 196.777 176.052 264.734 1.00 93.46  ? 1080 HIS C CD2 1 
ATOM 24189 C CE1 . HIS C 1 1080 ? 195.579 177.601 265.719 1.00 92.31  ? 1080 HIS C CE1 1 
ATOM 24190 N NE2 . HIS C 1 1080 ? 196.000 176.354 265.824 1.00 96.66  ? 1080 HIS C NE2 1 
ATOM 24191 N N   . ASP C 1 1081 ? 200.205 176.651 263.614 1.00 88.95  ? 1081 ASP C N   1 
ATOM 24192 C CA  . ASP C 1 1081 ? 201.091 176.015 264.579 1.00 90.15  ? 1081 ASP C CA  1 
ATOM 24193 C C   . ASP C 1 1081 ? 202.259 175.297 263.908 1.00 92.51  ? 1081 ASP C C   1 
ATOM 24194 O O   . ASP C 1 1081 ? 202.643 174.199 264.317 1.00 96.95  ? 1081 ASP C O   1 
ATOM 24195 C CB  . ASP C 1 1081 ? 200.294 175.077 265.490 1.00 89.00  ? 1081 ASP C CB  1 
ATOM 24196 C CG  . ASP C 1 1081 ? 199.558 173.972 264.732 1.00 95.09  ? 1081 ASP C CG  1 
ATOM 24197 O OD1 . ASP C 1 1081 ? 199.586 173.939 263.484 1.00 100.51 ? 1081 ASP C OD1 1 
ATOM 24198 O OD2 . ASP C 1 1081 ? 198.939 173.122 265.405 1.00 94.63  ? 1081 ASP C OD2 1 
ATOM 24199 N N   . GLY C 1 1082 ? 202.838 175.912 262.883 1.00 87.12  ? 1082 GLY C N   1 
ATOM 24200 C CA  . GLY C 1 1082 ? 203.830 175.268 262.051 1.00 90.00  ? 1082 GLY C CA  1 
ATOM 24201 C C   . GLY C 1 1082 ? 203.257 174.650 260.800 1.00 91.14  ? 1082 GLY C C   1 
ATOM 24202 O O   . GLY C 1 1082 ? 204.016 174.097 259.996 1.00 93.00  ? 1082 GLY C O   1 
ATOM 24203 N N   . LYS C 1 1083 ? 201.942 174.716 260.617 1.00 83.66  ? 1083 LYS C N   1 
ATOM 24204 C CA  . LYS C 1 1083 ? 201.288 174.196 259.428 1.00 81.78  ? 1083 LYS C CA  1 
ATOM 24205 C C   . LYS C 1 1083 ? 200.807 175.345 258.555 1.00 83.84  ? 1083 LYS C C   1 
ATOM 24206 O O   . LYS C 1 1083 ? 200.265 176.335 259.054 1.00 86.11  ? 1083 LYS C O   1 
ATOM 24207 C CB  . LYS C 1 1083 ? 200.109 173.306 259.816 1.00 77.34  ? 1083 LYS C CB  1 
ATOM 24208 C CG  . LYS C 1 1083 ? 200.502 172.034 260.541 1.00 82.98  ? 1083 LYS C CG  1 
ATOM 24209 C CD  . LYS C 1 1083 ? 199.275 171.248 260.966 1.00 85.47  ? 1083 LYS C CD  1 
ATOM 24210 C CE  . LYS C 1 1083 ? 199.664 169.968 261.679 1.00 95.02  ? 1083 LYS C CE  1 
ATOM 24211 N NZ  . LYS C 1 1083 ? 200.355 170.246 262.968 1.00 102.23 ? 1083 LYS C NZ  1 
ATOM 24212 N N   . ALA C 1 1084 ? 201.003 175.208 257.248 1.00 79.05  ? 1084 ALA C N   1 
ATOM 24213 C CA  . ALA C 1 1084 ? 200.559 176.201 256.280 1.00 71.40  ? 1084 ALA C CA  1 
ATOM 24214 C C   . ALA C 1 1084 ? 199.153 175.843 255.820 1.00 73.07  ? 1084 ALA C C   1 
ATOM 24215 O O   . ALA C 1 1084 ? 198.931 174.754 255.282 1.00 79.15  ? 1084 ALA C O   1 
ATOM 24216 C CB  . ALA C 1 1084 ? 201.514 176.271 255.089 1.00 71.65  ? 1084 ALA C CB  1 
ATOM 24217 N N   . HIS C 1 1085 ? 198.211 176.756 256.031 1.00 68.07  ? 1085 HIS C N   1 
ATOM 24218 C CA  . HIS C 1 1085 ? 196.813 176.529 255.696 1.00 63.63  ? 1085 HIS C CA  1 
ATOM 24219 C C   . HIS C 1 1085 ? 196.466 177.294 254.426 1.00 65.87  ? 1085 HIS C C   1 
ATOM 24220 O O   . HIS C 1 1085 ? 196.649 178.513 254.362 1.00 68.34  ? 1085 HIS C O   1 
ATOM 24221 C CB  . HIS C 1 1085 ? 195.902 176.972 256.840 1.00 62.67  ? 1085 HIS C CB  1 
ATOM 24222 C CG  . HIS C 1 1085 ? 196.080 176.181 258.097 1.00 64.14  ? 1085 HIS C CG  1 
ATOM 24223 N ND1 . HIS C 1 1085 ? 195.167 175.242 258.523 1.00 70.23  ? 1085 HIS C ND1 1 
ATOM 24224 C CD2 . HIS C 1 1085 ? 197.066 176.193 259.025 1.00 70.95  ? 1085 HIS C CD2 1 
ATOM 24225 C CE1 . HIS C 1 1085 ? 195.582 174.710 259.658 1.00 75.54  ? 1085 HIS C CE1 1 
ATOM 24226 N NE2 . HIS C 1 1085 ? 196.733 175.268 259.983 1.00 79.65  ? 1085 HIS C NE2 1 
ATOM 24227 N N   . PHE C 1 1086 ? 195.972 176.578 253.425 1.00 63.69  ? 1086 PHE C N   1 
ATOM 24228 C CA  . PHE C 1 1086 ? 195.570 177.133 252.146 1.00 58.56  ? 1086 PHE C CA  1 
ATOM 24229 C C   . PHE C 1 1086 ? 194.064 176.974 251.978 1.00 66.78  ? 1086 PHE C C   1 
ATOM 24230 O O   . PHE C 1 1086 ? 193.515 175.946 252.377 1.00 74.57  ? 1086 PHE C O   1 
ATOM 24231 C CB  . PHE C 1 1086 ? 196.281 176.415 250.992 1.00 53.24  ? 1086 PHE C CB  1 
ATOM 24232 C CG  . PHE C 1 1086 ? 197.770 176.560 251.012 1.00 50.43  ? 1086 PHE C CG  1 
ATOM 24233 C CD1 . PHE C 1 1086 ? 198.387 177.616 250.369 1.00 53.03  ? 1086 PHE C CD1 1 
ATOM 24234 C CD2 . PHE C 1 1086 ? 198.556 175.633 251.678 1.00 57.74  ? 1086 PHE C CD2 1 
ATOM 24235 C CE1 . PHE C 1 1086 ? 199.759 177.744 250.391 1.00 59.03  ? 1086 PHE C CE1 1 
ATOM 24236 C CE2 . PHE C 1 1086 ? 199.926 175.756 251.700 1.00 64.08  ? 1086 PHE C CE2 1 
ATOM 24237 C CZ  . PHE C 1 1086 ? 200.527 176.811 251.055 1.00 61.02  ? 1086 PHE C CZ  1 
ATOM 24238 N N   . PRO C 1 1087 ? 193.365 177.947 251.389 1.00 66.07  ? 1087 PRO C N   1 
ATOM 24239 C CA  . PRO C 1 1087 ? 191.900 177.860 251.341 1.00 65.76  ? 1087 PRO C CA  1 
ATOM 24240 C C   . PRO C 1 1087 ? 191.419 176.845 250.313 1.00 73.52  ? 1087 PRO C C   1 
ATOM 24241 O O   . PRO C 1 1087 ? 191.963 176.741 249.212 1.00 75.98  ? 1087 PRO C O   1 
ATOM 24242 C CB  . PRO C 1 1087 ? 191.477 179.283 250.969 1.00 62.30  ? 1087 PRO C CB  1 
ATOM 24243 C CG  . PRO C 1 1087 ? 192.613 179.811 250.179 1.00 59.76  ? 1087 PRO C CG  1 
ATOM 24244 C CD  . PRO C 1 1087 ? 193.866 179.143 250.688 1.00 62.92  ? 1087 PRO C CD  1 
ATOM 24245 N N   . ARG C 1 1088 ? 190.400 176.071 250.702 1.00 72.80  ? 1088 ARG C N   1 
ATOM 24246 C CA  . ARG C 1 1088 ? 189.845 175.068 249.798 1.00 76.84  ? 1088 ARG C CA  1 
ATOM 24247 C C   . ARG C 1 1088 ? 189.103 175.723 248.640 1.00 86.03  ? 1088 ARG C C   1 
ATOM 24248 O O   . ARG C 1 1088 ? 189.341 175.392 247.473 1.00 90.86  ? 1088 ARG C O   1 
ATOM 24249 C CB  . ARG C 1 1088 ? 188.917 174.128 250.565 1.00 76.00  ? 1088 ARG C CB  1 
ATOM 24250 C CG  . ARG C 1 1088 ? 189.634 173.166 251.496 1.00 77.37  ? 1088 ARG C CG  1 
ATOM 24251 C CD  . ARG C 1 1088 ? 188.657 172.211 252.161 1.00 81.37  ? 1088 ARG C CD  1 
ATOM 24252 N NE  . ARG C 1 1088 ? 189.315 171.283 253.073 1.00 91.55  ? 1088 ARG C NE  1 
ATOM 24253 C CZ  . ARG C 1 1088 ? 189.923 170.163 252.704 1.00 100.45 ? 1088 ARG C CZ  1 
ATOM 24254 N NH1 . ARG C 1 1088 ? 189.979 169.791 251.436 1.00 97.85  ? 1088 ARG C NH1 1 
ATOM 24255 N NH2 . ARG C 1 1088 ? 190.488 169.396 253.632 1.00 104.64 ? 1088 ARG C NH2 1 
ATOM 24256 N N   . GLU C 1 1089 ? 188.209 176.659 248.943 1.00 87.12  ? 1089 GLU C N   1 
ATOM 24257 C CA  . GLU C 1 1089 ? 187.621 177.538 247.946 1.00 86.30  ? 1089 GLU C CA  1 
ATOM 24258 C C   . GLU C 1 1089 ? 187.637 178.954 248.496 1.00 83.38  ? 1089 GLU C C   1 
ATOM 24259 O O   . GLU C 1 1089 ? 187.225 179.197 249.633 1.00 85.16  ? 1089 GLU C O   1 
ATOM 24260 C CB  . GLU C 1 1089 ? 186.178 177.149 247.578 1.00 94.63  ? 1089 GLU C CB  1 
ATOM 24261 C CG  . GLU C 1 1089 ? 186.009 175.820 246.848 1.00 106.66 ? 1089 GLU C CG  1 
ATOM 24262 C CD  . GLU C 1 1089 ? 185.979 174.622 247.780 1.00 122.27 ? 1089 GLU C CD  1 
ATOM 24263 O OE1 . GLU C 1 1089 ? 186.027 174.819 249.012 1.00 115.34 ? 1089 GLU C OE1 1 
ATOM 24264 O OE2 . GLU C 1 1089 ? 185.900 173.480 247.278 1.00 132.06 ? 1089 GLU C OE2 1 
ATOM 24265 N N   . GLY C 1 1090 ? 188.103 179.886 247.680 1.00 71.90  ? 1090 GLY C N   1 
ATOM 24266 C CA  . GLY C 1 1090 ? 188.145 181.273 248.088 1.00 61.90  ? 1090 GLY C CA  1 
ATOM 24267 C C   . GLY C 1 1090 ? 189.549 181.786 248.344 1.00 62.11  ? 1090 GLY C C   1 
ATOM 24268 O O   . GLY C 1 1090 ? 190.537 181.324 247.766 1.00 68.33  ? 1090 GLY C O   1 
ATOM 24269 N N   . VAL C 1 1091 ? 189.628 182.770 249.239 1.00 57.48  ? 1091 VAL C N   1 
ATOM 24270 C CA  . VAL C 1 1091 ? 190.853 183.528 249.463 1.00 51.68  ? 1091 VAL C CA  1 
ATOM 24271 C C   . VAL C 1 1091 ? 190.820 184.131 250.864 1.00 57.71  ? 1091 VAL C C   1 
ATOM 24272 O O   . VAL C 1 1091 ? 189.757 184.468 251.394 1.00 64.08  ? 1091 VAL C O   1 
ATOM 24273 C CB  . VAL C 1 1091 ? 191.022 184.600 248.352 1.00 48.05  ? 1091 VAL C CB  1 
ATOM 24274 C CG1 . VAL C 1 1091 ? 189.874 185.594 248.355 1.00 45.24  ? 1091 VAL C CG1 1 
ATOM 24275 C CG2 . VAL C 1 1091 ? 192.370 185.302 248.416 1.00 57.44  ? 1091 VAL C CG2 1 
ATOM 24276 N N   . PHE C 1 1092 ? 191.994 184.223 251.487 1.00 58.95  ? 1092 PHE C N   1 
ATOM 24277 C CA  . PHE C 1 1092 ? 192.121 184.863 252.788 1.00 53.24  ? 1092 PHE C CA  1 
ATOM 24278 C C   . PHE C 1 1092 ? 192.092 186.374 252.618 1.00 57.44  ? 1092 PHE C C   1 
ATOM 24279 O O   . PHE C 1 1092 ? 192.843 186.927 251.811 1.00 64.70  ? 1092 PHE C O   1 
ATOM 24280 C CB  . PHE C 1 1092 ? 193.426 184.449 253.463 1.00 49.47  ? 1092 PHE C CB  1 
ATOM 24281 C CG  . PHE C 1 1092 ? 193.478 183.006 253.849 1.00 51.65  ? 1092 PHE C CG  1 
ATOM 24282 C CD1 . PHE C 1 1092 ? 192.533 182.462 254.697 1.00 57.43  ? 1092 PHE C CD1 1 
ATOM 24283 C CD2 . PHE C 1 1092 ? 194.486 182.194 253.366 1.00 57.01  ? 1092 PHE C CD2 1 
ATOM 24284 C CE1 . PHE C 1 1092 ? 192.591 181.128 255.050 1.00 61.75  ? 1092 PHE C CE1 1 
ATOM 24285 C CE2 . PHE C 1 1092 ? 194.550 180.867 253.718 1.00 64.62  ? 1092 PHE C CE2 1 
ATOM 24286 C CZ  . PHE C 1 1092 ? 193.600 180.332 254.556 1.00 66.05  ? 1092 PHE C CZ  1 
ATOM 24287 N N   . VAL C 1 1093 ? 191.217 187.045 253.368 1.00 53.99  ? 1093 VAL C N   1 
ATOM 24288 C CA  . VAL C 1 1093 ? 191.129 188.499 253.356 1.00 57.28  ? 1093 VAL C CA  1 
ATOM 24289 C C   . VAL C 1 1093 ? 191.192 189.012 254.785 1.00 64.26  ? 1093 VAL C C   1 
ATOM 24290 O O   . VAL C 1 1093 ? 190.953 188.280 255.745 1.00 68.77  ? 1093 VAL C O   1 
ATOM 24291 C CB  . VAL C 1 1093 ? 189.849 189.025 252.671 1.00 51.04  ? 1093 VAL C CB  1 
ATOM 24292 C CG1 . VAL C 1 1093 ? 189.797 188.579 251.246 1.00 45.83  ? 1093 VAL C CG1 1 
ATOM 24293 C CG2 . VAL C 1 1093 ? 188.612 188.555 253.416 1.00 58.12  ? 1093 VAL C CG2 1 
ATOM 24294 N N   . SER C 1 1094 ? 191.526 190.292 254.913 1.00 62.66  ? 1094 SER C N   1 
ATOM 24295 C CA  . SER C 1 1094 ? 191.574 190.948 256.208 1.00 61.04  ? 1094 SER C CA  1 
ATOM 24296 C C   . SER C 1 1094 ? 190.920 192.316 256.112 1.00 70.45  ? 1094 SER C C   1 
ATOM 24297 O O   . SER C 1 1094 ? 191.148 193.055 255.151 1.00 76.06  ? 1094 SER C O   1 
ATOM 24298 C CB  . SER C 1 1094 ? 193.010 191.095 256.712 1.00 66.79  ? 1094 SER C CB  1 
ATOM 24299 O OG  . SER C 1 1094 ? 193.057 191.909 257.869 1.00 77.09  ? 1094 SER C OG  1 
ATOM 24300 N N   . ASN C 1 1095 ? 190.111 192.646 257.114 1.00 74.41  ? 1095 ASN C N   1 
ATOM 24301 C CA  . ASN C 1 1095 ? 189.527 193.972 257.244 1.00 74.83  ? 1095 ASN C CA  1 
ATOM 24302 C C   . ASN C 1 1095 ? 190.397 194.927 258.054 1.00 81.52  ? 1095 ASN C C   1 
ATOM 24303 O O   . ASN C 1 1095 ? 189.913 195.978 258.482 1.00 88.56  ? 1095 ASN C O   1 
ATOM 24304 C CB  . ASN C 1 1095 ? 188.112 193.871 257.837 1.00 77.11  ? 1095 ASN C CB  1 
ATOM 24305 C CG  . ASN C 1 1095 ? 188.076 193.253 259.239 1.00 85.76  ? 1095 ASN C CG  1 
ATOM 24306 O OD1 . ASN C 1 1095 ? 189.096 192.866 259.812 1.00 88.45  ? 1095 ASN C OD1 1 
ATOM 24307 N ND2 . ASN C 1 1095 ? 186.875 193.170 259.799 1.00 84.02  ? 1095 ASN C ND2 1 
ATOM 24308 N N   . GLY C 1 1096 ? 191.664 194.580 258.272 1.00 80.27  ? 1096 GLY C N   1 
ATOM 24309 C CA  . GLY C 1 1096 ? 192.572 195.358 259.074 1.00 79.75  ? 1096 GLY C CA  1 
ATOM 24310 C C   . GLY C 1 1096 ? 192.822 194.798 260.458 1.00 92.64  ? 1096 GLY C C   1 
ATOM 24311 O O   . GLY C 1 1096 ? 193.874 195.079 261.044 1.00 102.87 ? 1096 GLY C O   1 
ATOM 24312 N N   . THR C 1 1097 ? 191.888 194.017 260.994 1.00 94.36  ? 1097 THR C N   1 
ATOM 24313 C CA  . THR C 1 1097 ? 192.027 193.431 262.321 1.00 97.48  ? 1097 THR C CA  1 
ATOM 24314 C C   . THR C 1 1097 ? 191.948 191.913 262.303 1.00 93.75  ? 1097 THR C C   1 
ATOM 24315 O O   . THR C 1 1097 ? 192.823 191.244 262.865 1.00 93.58  ? 1097 THR C O   1 
ATOM 24316 C CB  . THR C 1 1097 ? 190.951 194.003 263.257 1.00 101.70 ? 1097 THR C CB  1 
ATOM 24317 O OG1 . THR C 1 1097 ? 191.075 195.429 263.312 1.00 104.18 ? 1097 THR C OG1 1 
ATOM 24318 C CG2 . THR C 1 1097 ? 191.101 193.438 264.660 1.00 97.17  ? 1097 THR C CG2 1 
ATOM 24319 N N   . HIS C 1 1098 ? 190.934 191.348 261.655 1.00 87.58  ? 1098 HIS C N   1 
ATOM 24320 C CA  . HIS C 1 1098 ? 190.692 189.915 261.665 1.00 83.87  ? 1098 HIS C CA  1 
ATOM 24321 C C   . HIS C 1 1098 ? 190.846 189.356 260.259 1.00 79.59  ? 1098 HIS C C   1 
ATOM 24322 O O   . HIS C 1 1098 ? 190.682 190.073 259.270 1.00 82.18  ? 1098 HIS C O   1 
ATOM 24323 C CB  . HIS C 1 1098 ? 189.290 189.597 262.192 1.00 88.84  ? 1098 HIS C CB  1 
ATOM 24324 C CG  . HIS C 1 1098 ? 189.038 190.099 263.578 1.00 99.03  ? 1098 HIS C CG  1 
ATOM 24325 N ND1 . HIS C 1 1098 ? 189.526 189.466 264.701 1.00 106.49 ? 1098 HIS C ND1 1 
ATOM 24326 C CD2 . HIS C 1 1098 ? 188.351 191.177 264.023 1.00 96.23  ? 1098 HIS C CD2 1 
ATOM 24327 C CE1 . HIS C 1 1098 ? 189.148 190.132 265.778 1.00 106.99 ? 1098 HIS C CE1 1 
ATOM 24328 N NE2 . HIS C 1 1098 ? 188.435 191.174 265.394 1.00 106.58 ? 1098 HIS C NE2 1 
ATOM 24329 N N   . TRP C 1 1099 ? 191.160 188.066 260.176 1.00 72.96  ? 1099 TRP C N   1 
ATOM 24330 C CA  . TRP C 1 1099 ? 191.290 187.389 258.894 1.00 66.12  ? 1099 TRP C CA  1 
ATOM 24331 C C   . TRP C 1 1099 ? 190.109 186.461 258.648 1.00 67.67  ? 1099 TRP C C   1 
ATOM 24332 O O   . TRP C 1 1099 ? 189.649 185.764 259.557 1.00 70.79  ? 1099 TRP C O   1 
ATOM 24333 C CB  . TRP C 1 1099 ? 192.599 186.604 258.822 1.00 63.75  ? 1099 TRP C CB  1 
ATOM 24334 C CG  . TRP C 1 1099 ? 193.798 187.475 258.655 1.00 68.39  ? 1099 TRP C CG  1 
ATOM 24335 C CD1 . TRP C 1 1099 ? 194.528 188.066 259.641 1.00 73.36  ? 1099 TRP C CD1 1 
ATOM 24336 C CD2 . TRP C 1 1099 ? 194.401 187.869 257.420 1.00 65.54  ? 1099 TRP C CD2 1 
ATOM 24337 N NE1 . TRP C 1 1099 ? 195.553 188.797 259.097 1.00 76.22  ? 1099 TRP C NE1 1 
ATOM 24338 C CE2 . TRP C 1 1099 ? 195.495 188.694 257.733 1.00 67.56  ? 1099 TRP C CE2 1 
ATOM 24339 C CE3 . TRP C 1 1099 ? 194.121 187.602 256.078 1.00 63.05  ? 1099 TRP C CE3 1 
ATOM 24340 C CZ2 . TRP C 1 1099 ? 196.311 189.253 256.755 1.00 63.97  ? 1099 TRP C CZ2 1 
ATOM 24341 C CZ3 . TRP C 1 1099 ? 194.927 188.160 255.110 1.00 61.15  ? 1099 TRP C CZ3 1 
ATOM 24342 C CH2 . TRP C 1 1099 ? 196.010 188.974 255.452 1.00 61.19  ? 1099 TRP C CH2 1 
ATOM 24343 N N   . PHE C 1 1100 ? 189.623 186.456 257.408 1.00 65.09  ? 1100 PHE C N   1 
ATOM 24344 C CA  . PHE C 1 1100 ? 188.449 185.684 257.035 1.00 62.07  ? 1100 PHE C CA  1 
ATOM 24345 C C   . PHE C 1 1100 ? 188.707 184.947 255.730 1.00 61.97  ? 1100 PHE C C   1 
ATOM 24346 O O   . PHE C 1 1100 ? 189.648 185.253 254.996 1.00 67.04  ? 1100 PHE C O   1 
ATOM 24347 C CB  . PHE C 1 1100 ? 187.211 186.571 256.865 1.00 63.23  ? 1100 PHE C CB  1 
ATOM 24348 C CG  . PHE C 1 1100 ? 186.866 187.378 258.077 1.00 65.23  ? 1100 PHE C CG  1 
ATOM 24349 C CD1 . PHE C 1 1100 ? 186.125 186.822 259.107 1.00 66.60  ? 1100 PHE C CD1 1 
ATOM 24350 C CD2 . PHE C 1 1100 ? 187.263 188.700 258.177 1.00 67.64  ? 1100 PHE C CD2 1 
ATOM 24351 C CE1 . PHE C 1 1100 ? 185.801 187.567 260.223 1.00 68.67  ? 1100 PHE C CE1 1 
ATOM 24352 C CE2 . PHE C 1 1100 ? 186.942 189.450 259.289 1.00 74.49  ? 1100 PHE C CE2 1 
ATOM 24353 C CZ  . PHE C 1 1100 ? 186.209 188.882 260.314 1.00 76.90  ? 1100 PHE C CZ  1 
ATOM 24354 N N   . VAL C 1 1101 ? 187.850 183.970 255.449 1.00 58.72  ? 1101 VAL C N   1 
ATOM 24355 C CA  . VAL C 1 1101 ? 187.780 183.317 254.147 1.00 55.35  ? 1101 VAL C CA  1 
ATOM 24356 C C   . VAL C 1 1101 ? 186.502 183.774 253.467 1.00 60.72  ? 1101 VAL C C   1 
ATOM 24357 O O   . VAL C 1 1101 ? 185.408 183.613 254.018 1.00 71.37  ? 1101 VAL C O   1 
ATOM 24358 C CB  . VAL C 1 1101 ? 187.800 181.784 254.261 1.00 56.78  ? 1101 VAL C CB  1 
ATOM 24359 C CG1 . VAL C 1 1101 ? 187.791 181.158 252.882 1.00 64.55  ? 1101 VAL C CG1 1 
ATOM 24360 C CG2 . VAL C 1 1101 ? 189.008 181.327 255.008 1.00 62.18  ? 1101 VAL C CG2 1 
ATOM 24361 N N   . THR C 1 1102 ? 186.637 184.342 252.277 1.00 50.01  ? 1102 THR C N   1 
ATOM 24362 C CA  . THR C 1 1102 ? 185.492 184.713 251.466 1.00 55.20  ? 1102 THR C CA  1 
ATOM 24363 C C   . THR C 1 1102 ? 185.634 184.094 250.084 1.00 60.63  ? 1102 THR C C   1 
ATOM 24364 O O   . THR C 1 1102 ? 186.741 183.790 249.632 1.00 65.79  ? 1102 THR C O   1 
ATOM 24365 C CB  . THR C 1 1102 ? 185.339 186.243 251.369 1.00 57.65  ? 1102 THR C CB  1 
ATOM 24366 O OG1 . THR C 1 1102 ? 184.112 186.564 250.702 1.00 64.67  ? 1102 THR C OG1 1 
ATOM 24367 C CG2 . THR C 1 1102 ? 186.498 186.872 250.629 1.00 52.47  ? 1102 THR C CG2 1 
ATOM 24368 N N   . GLN C 1 1103 ? 184.498 183.862 249.438 1.00 59.51  ? 1103 GLN C N   1 
ATOM 24369 C CA  . GLN C 1 1103 ? 184.518 183.373 248.070 1.00 49.78  ? 1103 GLN C CA  1 
ATOM 24370 C C   . GLN C 1 1103 ? 184.978 184.480 247.128 1.00 52.55  ? 1103 GLN C C   1 
ATOM 24371 O O   . GLN C 1 1103 ? 184.915 185.669 247.449 1.00 57.39  ? 1103 GLN C O   1 
ATOM 24372 C CB  . GLN C 1 1103 ? 183.144 182.832 247.677 1.00 48.55  ? 1103 GLN C CB  1 
ATOM 24373 C CG  . GLN C 1 1103 ? 182.054 183.865 247.609 1.00 55.25  ? 1103 GLN C CG  1 
ATOM 24374 C CD  . GLN C 1 1103 ? 180.710 183.265 247.283 1.00 61.95  ? 1103 GLN C CD  1 
ATOM 24375 O OE1 . GLN C 1 1103 ? 180.464 182.847 246.156 1.00 66.53  ? 1103 GLN C OE1 1 
ATOM 24376 N NE2 . GLN C 1 1103 ? 179.829 183.216 248.272 1.00 64.54  ? 1103 GLN C NE2 1 
ATOM 24377 N N   . ARG C 1 1104 ? 185.462 184.070 245.955 1.00 52.82  ? 1104 ARG C N   1 
ATOM 24378 C CA  . ARG C 1 1104 ? 186.314 184.941 245.152 1.00 50.90  ? 1104 ARG C CA  1 
ATOM 24379 C C   . ARG C 1 1104 ? 185.536 186.040 244.439 1.00 57.28  ? 1104 ARG C C   1 
ATOM 24380 O O   . ARG C 1 1104 ? 186.081 187.124 244.203 1.00 64.39  ? 1104 ARG C O   1 
ATOM 24381 C CB  . ARG C 1 1104 ? 187.089 184.093 244.146 1.00 61.38  ? 1104 ARG C CB  1 
ATOM 24382 C CG  . ARG C 1 1104 ? 188.003 183.084 244.812 1.00 63.82  ? 1104 ARG C CG  1 
ATOM 24383 C CD  . ARG C 1 1104 ? 188.843 182.323 243.809 1.00 66.16  ? 1104 ARG C CD  1 
ATOM 24384 N NE  . ARG C 1 1104 ? 189.694 181.338 244.466 1.00 79.67  ? 1104 ARG C NE  1 
ATOM 24385 C CZ  . ARG C 1 1104 ? 190.249 180.301 243.856 1.00 81.74  ? 1104 ARG C CZ  1 
ATOM 24386 N NH1 . ARG C 1 1104 ? 190.067 180.078 242.565 1.00 86.03  ? 1104 ARG C NH1 1 
ATOM 24387 N NH2 . ARG C 1 1104 ? 191.010 179.466 244.559 1.00 72.57  ? 1104 ARG C NH2 1 
ATOM 24388 N N   . ASN C 1 1105 ? 184.277 185.793 244.088 1.00 56.77  ? 1105 ASN C N   1 
ATOM 24389 C CA  . ASN C 1 1105 ? 183.516 186.725 243.268 1.00 56.61  ? 1105 ASN C CA  1 
ATOM 24390 C C   . ASN C 1 1105 ? 182.465 187.502 244.052 1.00 56.42  ? 1105 ASN C C   1 
ATOM 24391 O O   . ASN C 1 1105 ? 181.716 188.279 243.453 1.00 62.60  ? 1105 ASN C O   1 
ATOM 24392 C CB  . ASN C 1 1105 ? 182.855 185.981 242.110 1.00 60.89  ? 1105 ASN C CB  1 
ATOM 24393 C CG  . ASN C 1 1105 ? 183.863 185.412 241.138 1.00 70.04  ? 1105 ASN C CG  1 
ATOM 24394 O OD1 . ASN C 1 1105 ? 184.593 186.152 240.480 1.00 69.00  ? 1105 ASN C OD1 1 
ATOM 24395 N ND2 . ASN C 1 1105 ? 183.914 184.090 241.043 1.00 71.61  ? 1105 ASN C ND2 1 
ATOM 24396 N N   . PHE C 1 1106 ? 182.396 187.320 245.367 1.00 53.88  ? 1106 PHE C N   1 
ATOM 24397 C CA  . PHE C 1 1106 ? 181.398 188.006 246.184 1.00 54.24  ? 1106 PHE C CA  1 
ATOM 24398 C C   . PHE C 1 1106 ? 181.922 188.050 247.609 1.00 59.08  ? 1106 PHE C C   1 
ATOM 24399 O O   . PHE C 1 1106 ? 182.426 187.043 248.107 1.00 64.52  ? 1106 PHE C O   1 
ATOM 24400 C CB  . PHE C 1 1106 ? 180.054 187.281 246.116 1.00 51.46  ? 1106 PHE C CB  1 
ATOM 24401 C CG  . PHE C 1 1106 ? 178.919 188.039 246.735 1.00 52.69  ? 1106 PHE C CG  1 
ATOM 24402 C CD1 . PHE C 1 1106 ? 178.306 189.073 246.049 1.00 53.74  ? 1106 PHE C CD1 1 
ATOM 24403 C CD2 . PHE C 1 1106 ? 178.454 187.708 247.996 1.00 56.41  ? 1106 PHE C CD2 1 
ATOM 24404 C CE1 . PHE C 1 1106 ? 177.257 189.770 246.613 1.00 54.88  ? 1106 PHE C CE1 1 
ATOM 24405 C CE2 . PHE C 1 1106 ? 177.403 188.401 248.565 1.00 58.12  ? 1106 PHE C CE2 1 
ATOM 24406 C CZ  . PHE C 1 1106 ? 176.806 189.434 247.872 1.00 54.05  ? 1106 PHE C CZ  1 
ATOM 24407 N N   . TYR C 1 1107 ? 181.821 189.201 248.263 1.00 56.61  ? 1107 TYR C N   1 
ATOM 24408 C CA  . TYR C 1 1107 ? 182.349 189.311 249.620 1.00 54.57  ? 1107 TYR C CA  1 
ATOM 24409 C C   . TYR C 1 1107 ? 181.367 188.689 250.601 1.00 62.68  ? 1107 TYR C C   1 
ATOM 24410 O O   . TYR C 1 1107 ? 180.329 189.271 250.921 1.00 67.83  ? 1107 TYR C O   1 
ATOM 24411 C CB  . TYR C 1 1107 ? 182.646 190.760 249.980 1.00 57.91  ? 1107 TYR C CB  1 
ATOM 24412 C CG  . TYR C 1 1107 ? 183.246 190.894 251.357 1.00 60.37  ? 1107 TYR C CG  1 
ATOM 24413 C CD1 . TYR C 1 1107 ? 184.514 190.400 251.630 1.00 59.30  ? 1107 TYR C CD1 1 
ATOM 24414 C CD2 . TYR C 1 1107 ? 182.550 191.521 252.381 1.00 60.35  ? 1107 TYR C CD2 1 
ATOM 24415 C CE1 . TYR C 1 1107 ? 185.066 190.510 252.891 1.00 62.73  ? 1107 TYR C CE1 1 
ATOM 24416 C CE2 . TYR C 1 1107 ? 183.097 191.645 253.643 1.00 61.78  ? 1107 TYR C CE2 1 
ATOM 24417 C CZ  . TYR C 1 1107 ? 184.356 191.139 253.890 1.00 67.48  ? 1107 TYR C CZ  1 
ATOM 24418 O OH  . TYR C 1 1107 ? 184.905 191.259 255.144 1.00 83.16  ? 1107 TYR C OH  1 
ATOM 24419 N N   . GLU C 1 1108 ? 181.699 187.492 251.079 1.00 63.19  ? 1108 GLU C N   1 
ATOM 24420 C CA  . GLU C 1 1108 ? 180.955 186.807 252.133 1.00 67.36  ? 1108 GLU C CA  1 
ATOM 24421 C C   . GLU C 1 1108 ? 181.992 186.238 253.091 1.00 66.99  ? 1108 GLU C C   1 
ATOM 24422 O O   . GLU C 1 1108 ? 182.471 185.111 252.905 1.00 69.82  ? 1108 GLU C O   1 
ATOM 24423 C CB  . GLU C 1 1108 ? 180.050 185.718 251.566 1.00 73.58  ? 1108 GLU C CB  1 
ATOM 24424 C CG  . GLU C 1 1108 ? 179.193 185.016 252.603 1.00 84.90  ? 1108 GLU C CG  1 
ATOM 24425 C CD  . GLU C 1 1108 ? 178.354 183.905 252.008 1.00 98.72  ? 1108 GLU C CD  1 
ATOM 24426 O OE1 . GLU C 1 1108 ? 177.564 184.187 251.083 1.00 92.25  ? 1108 GLU C OE1 1 
ATOM 24427 O OE2 . GLU C 1 1108 ? 178.486 182.750 252.463 1.00 101.59 ? 1108 GLU C OE2 1 
ATOM 24428 N N   . PRO C 1 1109 ? 182.380 186.997 254.116 1.00 63.72  ? 1109 PRO C N   1 
ATOM 24429 C CA  . PRO C 1 1109 ? 183.472 186.550 254.988 1.00 62.97  ? 1109 PRO C CA  1 
ATOM 24430 C C   . PRO C 1 1109 ? 183.034 185.438 255.928 1.00 68.15  ? 1109 PRO C C   1 
ATOM 24431 O O   . PRO C 1 1109 ? 181.934 185.462 256.484 1.00 74.98  ? 1109 PRO C O   1 
ATOM 24432 C CB  . PRO C 1 1109 ? 183.849 187.820 255.757 1.00 61.71  ? 1109 PRO C CB  1 
ATOM 24433 C CG  . PRO C 1 1109 ? 182.603 188.621 255.781 1.00 66.63  ? 1109 PRO C CG  1 
ATOM 24434 C CD  . PRO C 1 1109 ? 181.871 188.324 254.502 1.00 66.69  ? 1109 PRO C CD  1 
ATOM 24435 N N   . GLN C 1 1110 ? 183.912 184.454 256.094 1.00 64.77  ? 1110 GLN C N   1 
ATOM 24436 C CA  . GLN C 1 1110 ? 183.665 183.316 256.963 1.00 67.29  ? 1110 GLN C CA  1 
ATOM 24437 C C   . GLN C 1 1110 ? 184.854 183.117 257.890 1.00 68.22  ? 1110 GLN C C   1 
ATOM 24438 O O   . GLN C 1 1110 ? 185.982 183.508 257.585 1.00 70.47  ? 1110 GLN C O   1 
ATOM 24439 C CB  . GLN C 1 1110 ? 183.406 182.029 256.168 1.00 71.35  ? 1110 GLN C CB  1 
ATOM 24440 C CG  . GLN C 1 1110 ? 182.153 182.059 255.318 1.00 75.06  ? 1110 GLN C CG  1 
ATOM 24441 C CD  . GLN C 1 1110 ? 180.896 182.128 256.156 1.00 84.95  ? 1110 GLN C CD  1 
ATOM 24442 O OE1 . GLN C 1 1110 ? 180.801 181.492 257.205 1.00 87.47  ? 1110 GLN C OE1 1 
ATOM 24443 N NE2 . GLN C 1 1110 ? 179.922 182.907 255.701 1.00 87.92  ? 1110 GLN C NE2 1 
ATOM 24444 N N   . ILE C 1 1111 ? 184.581 182.498 259.036 1.00 71.01  ? 1111 ILE C N   1 
ATOM 24445 C CA  . ILE C 1 1111 ? 185.618 182.243 260.023 1.00 68.20  ? 1111 ILE C CA  1 
ATOM 24446 C C   . ILE C 1 1111 ? 186.482 181.082 259.544 1.00 72.28  ? 1111 ILE C C   1 
ATOM 24447 O O   . ILE C 1 1111 ? 185.978 180.102 258.979 1.00 76.61  ? 1111 ILE C O   1 
ATOM 24448 C CB  . ILE C 1 1111 ? 184.961 181.964 261.387 1.00 72.42  ? 1111 ILE C CB  1 
ATOM 24449 C CG1 . ILE C 1 1111 ? 184.081 183.145 261.795 1.00 74.63  ? 1111 ILE C CG1 1 
ATOM 24450 C CG2 . ILE C 1 1111 ? 185.994 181.778 262.471 1.00 77.50  ? 1111 ILE C CG2 1 
ATOM 24451 C CD1 . ILE C 1 1111 ? 184.825 184.456 261.931 1.00 67.28  ? 1111 ILE C CD1 1 
ATOM 24452 N N   . ILE C 1 1112 ? 187.796 181.198 259.738 1.00 67.78  ? 1112 ILE C N   1 
ATOM 24453 C CA  . ILE C 1 1112 ? 188.760 180.206 259.259 1.00 67.58  ? 1112 ILE C CA  1 
ATOM 24454 C C   . ILE C 1 1112 ? 188.660 178.996 260.186 1.00 82.39  ? 1112 ILE C C   1 
ATOM 24455 O O   . ILE C 1 1112 ? 189.219 179.002 261.283 1.00 89.73  ? 1112 ILE C O   1 
ATOM 24456 C CB  . ILE C 1 1112 ? 190.180 180.775 259.226 1.00 65.82  ? 1112 ILE C CB  1 
ATOM 24457 C CG1 . ILE C 1 1112 ? 190.226 182.040 258.375 1.00 65.76  ? 1112 ILE C CG1 1 
ATOM 24458 C CG2 . ILE C 1 1112 ? 191.136 179.775 258.635 1.00 67.48  ? 1112 ILE C CG2 1 
ATOM 24459 C CD1 . ILE C 1 1112 ? 191.499 182.832 258.523 1.00 66.55  ? 1112 ILE C CD1 1 
ATOM 24460 N N   . THR C 1 1113 ? 187.947 177.948 259.755 1.00 80.91  ? 1113 THR C N   1 
ATOM 24461 C CA  . THR C 1 1113 ? 187.524 176.878 260.656 1.00 89.52  ? 1113 THR C CA  1 
ATOM 24462 C C   . THR C 1 1113 ? 187.894 175.472 260.187 1.00 96.74  ? 1113 THR C C   1 
ATOM 24463 O O   . THR C 1 1113 ? 187.087 174.552 260.357 1.00 110.45 ? 1113 THR C O   1 
ATOM 24464 C CB  . THR C 1 1113 ? 186.010 176.929 260.887 1.00 99.73  ? 1113 THR C CB  1 
ATOM 24465 O OG1 . THR C 1 1113 ? 185.325 176.861 259.630 1.00 98.68  ? 1113 THR C OG1 1 
ATOM 24466 C CG2 . THR C 1 1113 ? 185.592 178.172 261.653 1.00 101.71 ? 1113 THR C CG2 1 
ATOM 24467 N N   . THR C 1 1114 ? 189.066 175.288 259.559 1.00 85.97  ? 1114 THR C N   1 
ATOM 24468 C CA  . THR C 1 1114 ? 189.630 173.998 259.122 1.00 87.68  ? 1114 THR C CA  1 
ATOM 24469 C C   . THR C 1 1114 ? 188.777 173.211 258.122 1.00 93.06  ? 1114 THR C C   1 
ATOM 24470 O O   . THR C 1 1114 ? 189.151 172.100 257.734 1.00 94.82  ? 1114 THR C O   1 
ATOM 24471 C CB  . THR C 1 1114 ? 189.947 173.057 260.302 1.00 84.67  ? 1114 THR C CB  1 
ATOM 24472 O OG1 . THR C 1 1114 ? 188.741 172.437 260.765 1.00 94.91  ? 1114 THR C OG1 1 
ATOM 24473 C CG2 . THR C 1 1114 ? 190.649 173.767 261.446 1.00 94.85  ? 1114 THR C CG2 1 
ATOM 24474 N N   . ASP C 1 1115 ? 187.641 173.760 257.703 1.00 93.78  ? 1115 ASP C N   1 
ATOM 24475 C CA  . ASP C 1 1115 ? 186.804 173.157 256.681 1.00 91.91  ? 1115 ASP C CA  1 
ATOM 24476 C C   . ASP C 1 1115 ? 186.791 174.001 255.423 1.00 86.09  ? 1115 ASP C C   1 
ATOM 24477 O O   . ASP C 1 1115 ? 186.494 173.491 254.338 1.00 94.33  ? 1115 ASP C O   1 
ATOM 24478 C CB  . ASP C 1 1115 ? 185.378 172.977 257.204 1.00 97.46  ? 1115 ASP C CB  1 
ATOM 24479 C CG  . ASP C 1 1115 ? 185.302 171.999 258.356 1.00 101.66 ? 1115 ASP C CG  1 
ATOM 24480 O OD1 . ASP C 1 1115 ? 185.713 170.834 258.175 1.00 110.02 ? 1115 ASP C OD1 1 
ATOM 24481 O OD2 . ASP C 1 1115 ? 184.837 172.396 259.444 1.00 105.85 ? 1115 ASP C OD2 1 
ATOM 24482 N N   . ASN C 1 1116 ? 187.098 175.285 255.563 1.00 75.52  ? 1116 ASN C N   1 
ATOM 24483 C CA  . ASN C 1 1116 ? 187.359 176.168 254.443 1.00 69.83  ? 1116 ASN C CA  1 
ATOM 24484 C C   . ASN C 1 1116 ? 188.794 176.059 253.956 1.00 75.37  ? 1116 ASN C C   1 
ATOM 24485 O O   . ASN C 1 1116 ? 189.105 176.552 252.867 1.00 80.45  ? 1116 ASN C O   1 
ATOM 24486 C CB  . ASN C 1 1116 ? 187.070 177.616 254.843 1.00 72.02  ? 1116 ASN C CB  1 
ATOM 24487 C CG  . ASN C 1 1116 ? 185.616 177.846 255.189 1.00 87.41  ? 1116 ASN C CG  1 
ATOM 24488 O OD1 . ASN C 1 1116 ? 185.283 178.149 256.334 1.00 88.87  ? 1116 ASN C OD1 1 
ATOM 24489 N ND2 . ASN C 1 1116 ? 184.739 177.695 254.205 1.00 100.45 ? 1116 ASN C ND2 1 
ATOM 24490 N N   . THR C 1 1117 ? 189.672 175.432 254.738 1.00 74.18  ? 1117 THR C N   1 
ATOM 24491 C CA  . THR C 1 1117 ? 191.099 175.388 254.462 1.00 70.57  ? 1117 THR C CA  1 
ATOM 24492 C C   . THR C 1 1117 ? 191.592 173.948 254.415 1.00 73.09  ? 1117 THR C C   1 
ATOM 24493 O O   . THR C 1 1117 ? 190.936 173.022 254.897 1.00 82.46  ? 1117 THR C O   1 
ATOM 24494 C CB  . THR C 1 1117 ? 191.910 176.157 255.516 1.00 68.83  ? 1117 THR C CB  1 
ATOM 24495 O OG1 . THR C 1 1117 ? 191.772 175.514 256.788 1.00 75.19  ? 1117 THR C OG1 1 
ATOM 24496 C CG2 . THR C 1 1117 ? 191.450 177.595 255.622 1.00 72.38  ? 1117 THR C CG2 1 
ATOM 24497 N N   . PHE C 1 1118 ? 192.772 173.772 253.821 1.00 66.96  ? 1118 PHE C N   1 
ATOM 24498 C CA  . PHE C 1 1118 ? 193.484 172.504 253.859 1.00 66.79  ? 1118 PHE C CA  1 
ATOM 24499 C C   . PHE C 1 1118 ? 194.940 172.774 254.212 1.00 66.95  ? 1118 PHE C C   1 
ATOM 24500 O O   . PHE C 1 1118 ? 195.447 173.884 254.037 1.00 69.83  ? 1118 PHE C O   1 
ATOM 24501 C CB  . PHE C 1 1118 ? 193.352 171.723 252.536 1.00 66.84  ? 1118 PHE C CB  1 
ATOM 24502 C CG  . PHE C 1 1118 ? 194.031 172.367 251.352 1.00 64.92  ? 1118 PHE C CG  1 
ATOM 24503 C CD1 . PHE C 1 1118 ? 193.359 173.296 250.577 1.00 66.63  ? 1118 PHE C CD1 1 
ATOM 24504 C CD2 . PHE C 1 1118 ? 195.314 171.990 250.972 1.00 66.37  ? 1118 PHE C CD2 1 
ATOM 24505 C CE1 . PHE C 1 1118 ? 193.968 173.876 249.478 1.00 63.31  ? 1118 PHE C CE1 1 
ATOM 24506 C CE2 . PHE C 1 1118 ? 195.927 172.567 249.876 1.00 62.31  ? 1118 PHE C CE2 1 
ATOM 24507 C CZ  . PHE C 1 1118 ? 195.251 173.508 249.127 1.00 60.15  ? 1118 PHE C CZ  1 
ATOM 24508 N N   . VAL C 1 1119 ? 195.607 171.741 254.717 1.00 65.96  ? 1119 VAL C N   1 
ATOM 24509 C CA  . VAL C 1 1119 ? 196.959 171.845 255.254 1.00 63.71  ? 1119 VAL C CA  1 
ATOM 24510 C C   . VAL C 1 1119 ? 197.922 171.196 254.274 1.00 66.74  ? 1119 VAL C C   1 
ATOM 24511 O O   . VAL C 1 1119 ? 197.706 170.055 253.847 1.00 74.53  ? 1119 VAL C O   1 
ATOM 24512 C CB  . VAL C 1 1119 ? 197.056 171.184 256.640 1.00 69.16  ? 1119 VAL C CB  1 
ATOM 24513 C CG1 . VAL C 1 1119 ? 198.482 171.224 257.162 1.00 71.20  ? 1119 VAL C CG1 1 
ATOM 24514 C CG2 . VAL C 1 1119 ? 196.107 171.854 257.611 1.00 75.69  ? 1119 VAL C CG2 1 
ATOM 24515 N N   . SER C 1 1120 ? 198.981 171.919 253.915 1.00 66.87  ? 1120 SER C N   1 
ATOM 24516 C CA  . SER C 1 1120 ? 200.012 171.373 253.037 1.00 71.03  ? 1120 SER C CA  1 
ATOM 24517 C C   . SER C 1 1120 ? 201.344 172.013 253.396 1.00 73.61  ? 1120 SER C C   1 
ATOM 24518 O O   . SER C 1 1120 ? 201.529 173.216 253.194 1.00 76.07  ? 1120 SER C O   1 
ATOM 24519 C CB  . SER C 1 1120 ? 199.668 171.615 251.573 1.00 77.61  ? 1120 SER C CB  1 
ATOM 24520 O OG  . SER C 1 1120 ? 200.682 171.102 250.728 1.00 79.74  ? 1120 SER C OG  1 
ATOM 24521 N N   . GLY C 1 1121 ? 202.265 171.212 253.923 1.00 76.43  ? 1121 GLY C N   1 
ATOM 24522 C CA  . GLY C 1 1121 ? 203.601 171.684 254.215 1.00 82.68  ? 1121 GLY C CA  1 
ATOM 24523 C C   . GLY C 1 1121 ? 203.667 172.528 255.470 1.00 84.75  ? 1121 GLY C C   1 
ATOM 24524 O O   . GLY C 1 1121 ? 202.697 172.700 256.208 1.00 85.67  ? 1121 GLY C O   1 
ATOM 24525 N N   . ASN C 1 1122 ? 204.857 173.068 255.711 1.00 88.39  ? 1122 ASN C N   1 
ATOM 24526 C CA  . ASN C 1 1122 ? 205.107 173.925 256.857 1.00 86.96  ? 1122 ASN C CA  1 
ATOM 24527 C C   . ASN C 1 1122 ? 205.117 175.398 256.446 1.00 95.92  ? 1122 ASN C C   1 
ATOM 24528 O O   . ASN C 1 1122 ? 204.860 175.756 255.294 1.00 102.49 ? 1122 ASN C O   1 
ATOM 24529 C CB  . ASN C 1 1122 ? 206.385 173.473 257.587 1.00 90.45  ? 1122 ASN C CB  1 
ATOM 24530 C CG  . ASN C 1 1122 ? 207.662 173.531 256.726 1.00 96.08  ? 1122 ASN C CG  1 
ATOM 24531 O OD1 . ASN C 1 1122 ? 207.830 174.359 255.832 1.00 96.34  ? 1122 ASN C OD1 1 
ATOM 24532 N ND2 . ASN C 1 1122 ? 208.579 172.617 257.020 1.00 97.41  ? 1122 ASN C ND2 1 
ATOM 24533 N N   . CYS C 1 1123 ? 205.427 176.261 257.409 1.00 93.06  ? 1123 CYS C N   1 
ATOM 24534 C CA  . CYS C 1 1123 ? 205.316 177.702 257.233 1.00 93.67  ? 1123 CYS C CA  1 
ATOM 24535 C C   . CYS C 1 1123 ? 206.577 178.338 256.663 1.00 96.91  ? 1123 CYS C C   1 
ATOM 24536 O O   . CYS C 1 1123 ? 206.615 179.563 256.506 1.00 99.44  ? 1123 CYS C O   1 
ATOM 24537 C CB  . CYS C 1 1123 ? 204.974 178.356 258.574 1.00 91.04  ? 1123 CYS C CB  1 
ATOM 24538 S SG  . CYS C 1 1123 ? 203.380 177.842 259.247 1.00 109.17 ? 1123 CYS C SG  1 
ATOM 24539 N N   . ASP C 1 1124 ? 207.603 177.547 256.349 1.00 95.89  ? 1124 ASP C N   1 
ATOM 24540 C CA  . ASP C 1 1124 ? 208.904 178.100 255.998 1.00 99.82  ? 1124 ASP C CA  1 
ATOM 24541 C C   . ASP C 1 1124 ? 209.031 178.481 254.529 1.00 97.23  ? 1124 ASP C C   1 
ATOM 24542 O O   . ASP C 1 1124 ? 209.845 179.351 254.200 1.00 97.71  ? 1124 ASP C O   1 
ATOM 24543 C CB  . ASP C 1 1124 ? 210.005 177.099 256.350 1.00 104.48 ? 1124 ASP C CB  1 
ATOM 24544 C CG  . ASP C 1 1124 ? 210.171 176.920 257.843 1.00 112.32 ? 1124 ASP C CG  1 
ATOM 24545 O OD1 . ASP C 1 1124 ? 209.892 177.878 258.593 1.00 116.78 ? 1124 ASP C OD1 1 
ATOM 24546 O OD2 . ASP C 1 1124 ? 210.578 175.818 258.267 1.00 117.59 ? 1124 ASP C OD2 1 
ATOM 24547 N N   . VAL C 1 1125 ? 208.255 177.862 253.641 1.00 93.96  ? 1125 VAL C N   1 
ATOM 24548 C CA  . VAL C 1 1125 ? 208.508 177.951 252.205 1.00 89.16  ? 1125 VAL C CA  1 
ATOM 24549 C C   . VAL C 1 1125 ? 207.533 178.855 251.471 1.00 84.18  ? 1125 VAL C C   1 
ATOM 24550 O O   . VAL C 1 1125 ? 207.767 179.153 250.288 1.00 84.63  ? 1125 VAL C O   1 
ATOM 24551 C CB  . VAL C 1 1125 ? 208.514 176.553 251.553 1.00 84.16  ? 1125 VAL C CB  1 
ATOM 24552 C CG1 . VAL C 1 1125 ? 209.618 175.701 252.149 1.00 90.15  ? 1125 VAL C CG1 1 
ATOM 24553 C CG2 . VAL C 1 1125 ? 207.174 175.885 251.756 1.00 84.44  ? 1125 VAL C CG2 1 
ATOM 24554 N N   . VAL C 1 1126 ? 206.459 179.302 252.111 1.00 79.88  ? 1126 VAL C N   1 
ATOM 24555 C CA  . VAL C 1 1126 ? 205.466 180.147 251.458 1.00 72.13  ? 1126 VAL C CA  1 
ATOM 24556 C C   . VAL C 1 1126 ? 205.835 181.604 251.700 1.00 76.30  ? 1126 VAL C C   1 
ATOM 24557 O O   . VAL C 1 1126 ? 205.984 182.033 252.849 1.00 84.03  ? 1126 VAL C O   1 
ATOM 24558 C CB  . VAL C 1 1126 ? 204.053 179.841 251.973 1.00 64.69  ? 1126 VAL C CB  1 
ATOM 24559 C CG1 . VAL C 1 1126 ? 203.040 180.782 251.343 1.00 59.63  ? 1126 VAL C CG1 1 
ATOM 24560 C CG2 . VAL C 1 1126 ? 203.701 178.399 251.687 1.00 67.81  ? 1126 VAL C CG2 1 
ATOM 24561 N N   . ILE C 1 1127 ? 205.982 182.365 250.620 1.00 71.73  ? 1127 ILE C N   1 
ATOM 24562 C CA  . ILE C 1 1127 ? 206.347 183.774 250.717 1.00 70.00  ? 1127 ILE C CA  1 
ATOM 24563 C C   . ILE C 1 1127 ? 205.095 184.583 251.027 1.00 68.17  ? 1127 ILE C C   1 
ATOM 24564 O O   . ILE C 1 1127 ? 204.137 184.586 250.249 1.00 73.25  ? 1127 ILE C O   1 
ATOM 24565 C CB  . ILE C 1 1127 ? 207.012 184.262 249.423 1.00 71.66  ? 1127 ILE C CB  1 
ATOM 24566 C CG1 . ILE C 1 1127 ? 208.303 183.487 249.162 1.00 77.39  ? 1127 ILE C CG1 1 
ATOM 24567 C CG2 . ILE C 1 1127 ? 207.287 185.753 249.498 1.00 69.29  ? 1127 ILE C CG2 1 
ATOM 24568 C CD1 . ILE C 1 1127 ? 208.858 183.685 247.771 1.00 73.26  ? 1127 ILE C CD1 1 
ATOM 24569 N N   . GLY C 1 1128 ? 205.105 185.281 252.158 1.00 64.37  ? 1128 GLY C N   1 
ATOM 24570 C CA  . GLY C 1 1128 ? 203.981 186.100 252.553 1.00 66.78  ? 1128 GLY C CA  1 
ATOM 24571 C C   . GLY C 1 1128 ? 202.993 185.448 253.491 1.00 70.12  ? 1128 GLY C C   1 
ATOM 24572 O O   . GLY C 1 1128 ? 201.877 185.960 253.633 1.00 74.73  ? 1128 GLY C O   1 
ATOM 24573 N N   . ILE C 1 1129 ? 203.361 184.335 254.131 1.00 63.22  ? 1129 ILE C N   1 
ATOM 24574 C CA  . ILE C 1 1129 ? 202.443 183.652 255.034 1.00 61.10  ? 1129 ILE C CA  1 
ATOM 24575 C C   . ILE C 1 1129 ? 202.258 184.482 256.304 1.00 68.41  ? 1129 ILE C C   1 
ATOM 24576 O O   . ILE C 1 1129 ? 203.175 185.177 256.761 1.00 78.49  ? 1129 ILE C O   1 
ATOM 24577 C CB  . ILE C 1 1129 ? 202.953 182.224 255.308 1.00 64.29  ? 1129 ILE C CB  1 
ATOM 24578 C CG1 . ILE C 1 1129 ? 201.888 181.364 255.991 1.00 67.64  ? 1129 ILE C CG1 1 
ATOM 24579 C CG2 . ILE C 1 1129 ? 204.270 182.218 256.082 1.00 68.57  ? 1129 ILE C CG2 1 
ATOM 24580 C CD1 . ILE C 1 1129 ? 202.212 179.891 255.983 1.00 72.23  ? 1129 ILE C CD1 1 
ATOM 24581 N N   . VAL C 1 1130 ? 201.040 184.464 256.840 1.00 59.99  ? 1130 VAL C N   1 
ATOM 24582 C CA  . VAL C 1 1130 ? 200.629 185.340 257.932 1.00 62.77  ? 1130 VAL C CA  1 
ATOM 24583 C C   . VAL C 1 1130 ? 200.179 184.481 259.106 1.00 73.19  ? 1130 VAL C C   1 
ATOM 24584 O O   . VAL C 1 1130 ? 199.368 183.563 258.935 1.00 76.97  ? 1130 VAL C O   1 
ATOM 24585 C CB  . VAL C 1 1130 ? 199.511 186.297 257.482 1.00 62.81  ? 1130 VAL C CB  1 
ATOM 24586 C CG1 . VAL C 1 1130 ? 198.973 187.107 258.649 1.00 73.53  ? 1130 VAL C CG1 1 
ATOM 24587 C CG2 . VAL C 1 1130 ? 200.022 187.228 256.399 1.00 71.78  ? 1130 VAL C CG2 1 
ATOM 24588 N N   . ASN C 1 1131 ? 200.707 184.773 260.294 1.00 75.66  ? 1131 ASN C N   1 
ATOM 24589 C CA  . ASN C 1 1131 ? 200.284 184.072 261.498 1.00 71.65  ? 1131 ASN C CA  1 
ATOM 24590 C C   . ASN C 1 1131 ? 198.881 184.513 261.902 1.00 76.32  ? 1131 ASN C C   1 
ATOM 24591 O O   . ASN C 1 1131 ? 198.646 185.692 262.182 1.00 85.51  ? 1131 ASN C O   1 
ATOM 24592 C CB  . ASN C 1 1131 ? 201.261 184.339 262.644 1.00 69.43  ? 1131 ASN C CB  1 
ATOM 24593 C CG  . ASN C 1 1131 ? 202.637 183.754 262.394 1.00 80.92  ? 1131 ASN C CG  1 
ATOM 24594 O OD1 . ASN C 1 1131 ? 202.792 182.812 261.621 1.00 86.12  ? 1131 ASN C OD1 1 
ATOM 24595 N ND2 . ASN C 1 1131 ? 203.645 184.309 263.057 1.00 71.91  ? 1131 ASN C ND2 1 
ATOM 24596 N N   . ASN C 1 1132 ? 197.952 183.562 261.930 1.00 73.32  ? 1132 ASN C N   1 
ATOM 24597 C CA  . ASN C 1 1132 ? 196.603 183.793 262.433 1.00 74.65  ? 1132 ASN C CA  1 
ATOM 24598 C C   . ASN C 1 1132 ? 196.064 182.452 262.916 1.00 84.20  ? 1132 ASN C C   1 
ATOM 24599 O O   . ASN C 1 1132 ? 196.457 181.391 262.425 1.00 89.47  ? 1132 ASN C O   1 
ATOM 24600 C CB  . ASN C 1 1132 ? 195.714 184.442 261.362 1.00 75.84  ? 1132 ASN C CB  1 
ATOM 24601 C CG  . ASN C 1 1132 ? 194.327 184.807 261.879 1.00 84.67  ? 1132 ASN C CG  1 
ATOM 24602 O OD1 . ASN C 1 1132 ? 193.472 183.943 262.070 1.00 89.01  ? 1132 ASN C OD1 1 
ATOM 24603 N ND2 . ASN C 1 1132 ? 194.111 186.092 262.130 1.00 86.76  ? 1132 ASN C ND2 1 
ATOM 24604 N N   . THR C 1 1133 ? 195.169 182.506 263.894 1.00 85.98  ? 1133 THR C N   1 
ATOM 24605 C CA  . THR C 1 1133 ? 194.634 181.319 264.544 1.00 89.03  ? 1133 THR C CA  1 
ATOM 24606 C C   . THR C 1 1133 ? 193.523 180.719 263.692 1.00 89.57  ? 1133 THR C C   1 
ATOM 24607 O O   . THR C 1 1133 ? 192.579 181.419 263.311 1.00 94.28  ? 1133 THR C O   1 
ATOM 24608 C CB  . THR C 1 1133 ? 194.116 181.660 265.943 1.00 94.54  ? 1133 THR C CB  1 
ATOM 24609 O OG1 . THR C 1 1133 ? 195.198 182.159 266.740 1.00 105.92 ? 1133 THR C OG1 1 
ATOM 24610 C CG2 . THR C 1 1133 ? 193.533 180.431 266.617 1.00 91.09  ? 1133 THR C CG2 1 
ATOM 24611 N N   . VAL C 1 1134 ? 193.642 179.428 263.397 1.00 87.96  ? 1134 VAL C N   1 
ATOM 24612 C CA  . VAL C 1 1134 ? 192.642 178.673 262.654 1.00 82.00  ? 1134 VAL C CA  1 
ATOM 24613 C C   . VAL C 1 1134 ? 191.843 177.852 263.655 1.00 87.28  ? 1134 VAL C C   1 
ATOM 24614 O O   . VAL C 1 1134 ? 192.415 177.060 264.415 1.00 94.19  ? 1134 VAL C O   1 
ATOM 24615 C CB  . VAL C 1 1134 ? 193.306 177.776 261.595 1.00 79.21  ? 1134 VAL C CB  1 
ATOM 24616 C CG1 . VAL C 1 1134 ? 192.267 177.005 260.828 1.00 82.03  ? 1134 VAL C CG1 1 
ATOM 24617 C CG2 . VAL C 1 1134 ? 194.158 178.610 260.655 1.00 76.94  ? 1134 VAL C CG2 1 
ATOM 24618 N N   . TYR C 1 1135 ? 190.526 178.037 263.662 1.00 88.23  ? 1135 TYR C N   1 
ATOM 24619 C CA  . TYR C 1 1135 ? 189.677 177.615 264.772 1.00 98.76  ? 1135 TYR C CA  1 
ATOM 24620 C C   . TYR C 1 1135 ? 189.095 176.237 264.483 1.00 104.42 ? 1135 TYR C C   1 
ATOM 24621 O O   . TYR C 1 1135 ? 188.124 176.117 263.734 1.00 100.38 ? 1135 TYR C O   1 
ATOM 24622 C CB  . TYR C 1 1135 ? 188.562 178.631 264.992 1.00 97.75  ? 1135 TYR C CB  1 
ATOM 24623 C CG  . TYR C 1 1135 ? 189.066 180.023 265.277 1.00 102.34 ? 1135 TYR C CG  1 
ATOM 24624 C CD1 . TYR C 1 1135 ? 189.663 180.336 266.492 1.00 100.74 ? 1135 TYR C CD1 1 
ATOM 24625 C CD2 . TYR C 1 1135 ? 188.973 181.018 264.315 1.00 104.47 ? 1135 TYR C CD2 1 
ATOM 24626 C CE1 . TYR C 1 1135 ? 190.132 181.612 266.746 1.00 106.99 ? 1135 TYR C CE1 1 
ATOM 24627 C CE2 . TYR C 1 1135 ? 189.436 182.294 264.559 1.00 107.82 ? 1135 TYR C CE2 1 
ATOM 24628 C CZ  . TYR C 1 1135 ? 190.012 182.586 265.776 1.00 110.45 ? 1135 TYR C CZ  1 
ATOM 24629 O OH  . TYR C 1 1135 ? 190.479 183.854 266.024 1.00 113.47 ? 1135 TYR C OH  1 
ATOM 24630 N N   . ASP C 1 1136 ? 189.657 175.210 265.109 1.00 111.89 ? 1136 ASP C N   1 
ATOM 24631 C CA  . ASP C 1 1136 ? 189.173 173.848 264.910 1.00 117.04 ? 1136 ASP C CA  1 
ATOM 24632 C C   . ASP C 1 1136 ? 187.840 173.701 265.637 1.00 131.78 ? 1136 ASP C C   1 
ATOM 24633 O O   . ASP C 1 1136 ? 187.786 173.906 266.854 1.00 144.51 ? 1136 ASP C O   1 
ATOM 24634 C CB  . ASP C 1 1136 ? 190.208 172.848 265.438 1.00 117.67 ? 1136 ASP C CB  1 
ATOM 24635 C CG  . ASP C 1 1136 ? 189.901 171.381 265.081 1.00 129.78 ? 1136 ASP C CG  1 
ATOM 24636 O OD1 . ASP C 1 1136 ? 188.748 170.989 264.808 1.00 134.64 ? 1136 ASP C OD1 1 
ATOM 24637 O OD2 . ASP C 1 1136 ? 190.867 170.590 265.078 1.00 131.72 ? 1136 ASP C OD2 1 
ATOM 24638 N N   . PRO C 1 1137 ? 186.751 173.353 264.941 1.00 132.14 ? 1137 PRO C N   1 
ATOM 24639 C CA  . PRO C 1 1137 ? 185.443 173.269 265.612 1.00 142.58 ? 1137 PRO C CA  1 
ATOM 24640 C C   . PRO C 1 1137 ? 185.248 172.005 266.430 1.00 154.96 ? 1137 PRO C C   1 
ATOM 24641 O O   . PRO C 1 1137 ? 184.265 171.923 267.178 1.00 160.11 ? 1137 PRO C O   1 
ATOM 24642 C CB  . PRO C 1 1137 ? 184.450 173.318 264.445 1.00 135.77 ? 1137 PRO C CB  1 
ATOM 24643 C CG  . PRO C 1 1137 ? 185.211 172.752 263.298 1.00 126.00 ? 1137 PRO C CG  1 
ATOM 24644 C CD  . PRO C 1 1137 ? 186.637 173.180 263.483 1.00 120.98 ? 1137 PRO C CD  1 
ATOM 24645 N N   . LEU C 1 1138 ? 186.138 171.020 266.309 1.00 154.70 ? 1138 LEU C N   1 
ATOM 24646 C CA  . LEU C 1 1138 ? 185.956 169.757 267.015 1.00 159.63 ? 1138 LEU C CA  1 
ATOM 24647 C C   . LEU C 1 1138 ? 186.304 169.893 268.493 1.00 168.21 ? 1138 LEU C C   1 
ATOM 24648 O O   . LEU C 1 1138 ? 185.765 169.159 269.328 1.00 176.15 ? 1138 LEU C O   1 
ATOM 24649 C CB  . LEU C 1 1138 ? 186.793 168.668 266.331 1.00 157.49 ? 1138 LEU C CB  1 
ATOM 24650 C CG  . LEU C 1 1138 ? 186.733 167.173 266.679 1.00 152.66 ? 1138 LEU C CG  1 
ATOM 24651 C CD1 . LEU C 1 1138 ? 187.128 166.381 265.447 1.00 147.26 ? 1138 LEU C CD1 1 
ATOM 24652 C CD2 . LEU C 1 1138 ? 187.649 166.778 267.827 1.00 159.44 ? 1138 LEU C CD2 1 
ATOM 24653 N N   . GLN C 1 1139 ? 187.210 170.812 268.826 1.00 166.40 ? 1139 GLN C N   1 
ATOM 24654 C CA  . GLN C 1 1139 ? 187.626 171.022 270.214 1.00 173.87 ? 1139 GLN C CA  1 
ATOM 24655 C C   . GLN C 1 1139 ? 186.523 171.531 271.151 1.00 182.34 ? 1139 GLN C C   1 
ATOM 24656 O O   . GLN C 1 1139 ? 186.449 171.023 272.282 1.00 189.15 ? 1139 GLN C O   1 
ATOM 24657 C CB  . GLN C 1 1139 ? 188.874 171.926 270.232 1.00 172.58 ? 1139 GLN C CB  1 
ATOM 24658 C CG  . GLN C 1 1139 ? 189.333 172.437 271.612 1.00 177.70 ? 1139 GLN C CG  1 
ATOM 24659 C CD  . GLN C 1 1139 ? 190.010 171.390 272.505 1.00 181.25 ? 1139 GLN C CD  1 
ATOM 24660 O OE1 . GLN C 1 1139 ? 189.989 170.188 272.233 1.00 180.47 ? 1139 GLN C OE1 1 
ATOM 24661 N NE2 . GLN C 1 1139 ? 190.616 171.862 273.588 1.00 184.25 ? 1139 GLN C NE2 1 
ATOM 24662 N N   . PRO C 1 1140 ? 185.663 172.509 270.794 1.00 180.24 ? 1140 PRO C N   1 
ATOM 24663 C CA  . PRO C 1 1140 ? 184.543 172.829 271.704 1.00 183.19 ? 1140 PRO C CA  1 
ATOM 24664 C C   . PRO C 1 1140 ? 183.526 171.709 271.875 1.00 186.61 ? 1140 PRO C C   1 
ATOM 24665 O O   . PRO C 1 1140 ? 182.826 171.684 272.894 1.00 188.50 ? 1140 PRO C O   1 
ATOM 24666 C CB  . PRO C 1 1140 ? 183.898 174.064 271.060 1.00 177.55 ? 1140 PRO C CB  1 
ATOM 24667 C CG  . PRO C 1 1140 ? 184.957 174.674 270.273 1.00 171.35 ? 1140 PRO C CG  1 
ATOM 24668 C CD  . PRO C 1 1140 ? 185.744 173.533 269.728 1.00 171.62 ? 1140 PRO C CD  1 
ATOM 24669 N N   . GLU C 1 1141 ? 183.417 170.786 270.920 1.00 186.30 ? 1141 GLU C N   1 
ATOM 24670 C CA  . GLU C 1 1141 ? 182.529 169.643 271.085 1.00 185.99 ? 1141 GLU C CA  1 
ATOM 24671 C C   . GLU C 1 1141 ? 183.096 168.613 272.054 1.00 187.62 ? 1141 GLU C C   1 
ATOM 24672 O O   . GLU C 1 1141 ? 182.334 167.871 272.682 1.00 186.97 ? 1141 GLU C O   1 
ATOM 24673 C CB  . GLU C 1 1141 ? 182.247 168.995 269.728 1.00 181.74 ? 1141 GLU C CB  1 
ATOM 24674 C CG  . GLU C 1 1141 ? 181.455 169.882 268.777 1.00 181.65 ? 1141 GLU C CG  1 
ATOM 24675 C CD  . GLU C 1 1141 ? 180.037 170.141 269.250 1.00 188.11 ? 1141 GLU C CD  1 
ATOM 24676 O OE1 . GLU C 1 1141 ? 179.450 169.255 269.906 1.00 190.05 ? 1141 GLU C OE1 1 
ATOM 24677 O OE2 . GLU C 1 1141 ? 179.507 171.236 268.964 1.00 190.22 ? 1141 GLU C OE2 1 
ATOM 24678 N N   . LEU C 1 1142 ? 184.424 168.548 272.180 1.00 189.36 ? 1142 LEU C N   1 
ATOM 24679 C CA  . LEU C 1 1142 ? 185.029 167.686 273.190 1.00 192.19 ? 1142 LEU C CA  1 
ATOM 24680 C C   . LEU C 1 1142 ? 184.819 168.235 274.594 1.00 193.63 ? 1142 LEU C C   1 
ATOM 24681 O O   . LEU C 1 1142 ? 184.661 167.461 275.545 1.00 191.72 ? 1142 LEU C O   1 
ATOM 24682 C CB  . LEU C 1 1142 ? 186.524 167.515 272.920 1.00 191.87 ? 1142 LEU C CB  1 
ATOM 24683 C CG  . LEU C 1 1142 ? 186.953 166.754 271.666 1.00 188.79 ? 1142 LEU C CG  1 
ATOM 24684 C CD1 . LEU C 1 1142 ? 188.460 166.857 271.488 1.00 183.50 ? 1142 LEU C CD1 1 
ATOM 24685 C CD2 . LEU C 1 1142 ? 186.511 165.302 271.737 1.00 188.32 ? 1142 LEU C CD2 1 
ATOM 24686 N N   . ASP C 1 1143 ? 184.813 169.559 274.744 1.00 195.66 ? 1143 ASP C N   1 
ATOM 24687 C CA  . ASP C 1 1143 ? 184.709 170.197 276.049 1.00 196.21 ? 1143 ASP C CA  1 
ATOM 24688 C C   . ASP C 1 1143 ? 183.284 170.237 276.589 1.00 196.46 ? 1143 ASP C C   1 
ATOM 24689 O O   . ASP C 1 1143 ? 183.091 170.631 277.744 1.00 195.06 ? 1143 ASP C O   1 
ATOM 24690 C CB  . ASP C 1 1143 ? 185.270 171.620 275.981 1.00 193.91 ? 1143 ASP C CB  1 
ATOM 24691 C CG  . ASP C 1 1143 ? 186.760 171.644 275.704 1.00 192.08 ? 1143 ASP C CG  1 
ATOM 24692 O OD1 . ASP C 1 1143 ? 187.426 170.614 275.934 1.00 190.46 ? 1143 ASP C OD1 1 
ATOM 24693 O OD2 . ASP C 1 1143 ? 187.266 172.695 275.257 1.00 191.85 ? 1143 ASP C OD2 1 
ATOM 24694 N N   . SER C 1 1144 ? 182.292 169.848 275.794 1.00 197.66 ? 1144 SER C N   1 
ATOM 24695 C CA  . SER C 1 1144 ? 180.907 169.840 276.249 1.00 194.64 ? 1144 SER C CA  1 
ATOM 24696 C C   . SER C 1 1144 ? 180.202 168.554 275.833 1.00 191.15 ? 1144 SER C C   1 
ATOM 24697 O O   . SER C 1 1144 ? 179.938 167.683 276.662 1.00 185.28 ? 1144 SER C O   1 
ATOM 24698 C CB  . SER C 1 1144 ? 180.155 171.054 275.701 1.00 194.92 ? 1144 SER C CB  1 
ATOM 24699 O OG  . SER C 1 1144 ? 178.798 171.037 276.109 1.00 193.81 ? 1144 SER C OG  1 
ATOM 24700 N N   . GLN D 2 1    ? 171.628 137.438 127.966 1.00 81.57  ? 1    GLN H N   1 
ATOM 24701 C CA  . GLN D 2 1    ? 172.965 137.129 127.475 1.00 81.57  ? 1    GLN H CA  1 
ATOM 24702 C C   . GLN D 2 1    ? 174.018 137.980 128.173 1.00 81.57  ? 1    GLN H C   1 
ATOM 24703 O O   . GLN D 2 1    ? 174.473 138.988 127.632 1.00 81.57  ? 1    GLN H O   1 
ATOM 24704 C CB  . GLN D 2 1    ? 173.043 137.338 125.962 1.00 81.57  ? 1    GLN H CB  1 
ATOM 24705 C CG  . GLN D 2 1    ? 172.159 136.397 125.166 1.00 81.57  ? 1    GLN H CG  1 
ATOM 24706 C CD  . GLN D 2 1    ? 172.584 134.949 125.303 1.00 81.57  ? 1    GLN H CD  1 
ATOM 24707 O OE1 . GLN D 2 1    ? 173.724 134.595 125.003 1.00 81.57  ? 1    GLN H OE1 1 
ATOM 24708 N NE2 . GLN D 2 1    ? 171.669 134.104 125.762 1.00 81.57  ? 1    GLN H NE2 1 
ATOM 24709 N N   . VAL D 2 2    ? 174.402 137.567 129.377 1.00 73.21  ? 2    VAL H N   1 
ATOM 24710 C CA  . VAL D 2 2    ? 175.410 138.259 130.170 1.00 73.21  ? 2    VAL H CA  1 
ATOM 24711 C C   . VAL D 2 2    ? 176.585 137.309 130.345 1.00 73.21  ? 2    VAL H C   1 
ATOM 24712 O O   . VAL D 2 2    ? 176.459 136.270 131.005 1.00 73.21  ? 2    VAL H O   1 
ATOM 24713 C CB  . VAL D 2 2    ? 174.865 138.714 131.529 1.00 73.21  ? 2    VAL H CB  1 
ATOM 24714 C CG1 . VAL D 2 2    ? 175.982 139.303 132.373 1.00 73.21  ? 2    VAL H CG1 1 
ATOM 24715 C CG2 . VAL D 2 2    ? 173.743 139.715 131.338 1.00 73.21  ? 2    VAL H CG2 1 
ATOM 24716 N N   . GLN D 2 3    ? 177.723 137.659 129.755 1.00 75.86  ? 3    GLN H N   1 
ATOM 24717 C CA  . GLN D 2 3    ? 178.946 136.884 129.887 1.00 75.86  ? 3    GLN H CA  1 
ATOM 24718 C C   . GLN D 2 3    ? 180.092 137.820 130.236 1.00 75.86  ? 3    GLN H C   1 
ATOM 24719 O O   . GLN D 2 3    ? 180.123 138.976 129.808 1.00 75.86  ? 3    GLN H O   1 
ATOM 24720 C CB  . GLN D 2 3    ? 179.282 136.097 128.603 1.00 75.86  ? 3    GLN H CB  1 
ATOM 24721 C CG  . GLN D 2 3    ? 178.236 135.072 128.168 1.00 75.86  ? 3    GLN H CG  1 
ATOM 24722 C CD  . GLN D 2 3    ? 177.124 135.674 127.329 1.00 75.86  ? 3    GLN H CD  1 
ATOM 24723 O OE1 . GLN D 2 3    ? 177.324 136.669 126.633 1.00 75.86  ? 3    GLN H OE1 1 
ATOM 24724 N NE2 . GLN D 2 3    ? 175.944 135.068 127.388 1.00 75.86  ? 3    GLN H NE2 1 
ATOM 24725 N N   . LEU D 2 4    ? 181.032 137.311 131.029 1.00 66.39  ? 4    LEU H N   1 
ATOM 24726 C CA  . LEU D 2 4    ? 182.180 138.083 131.491 1.00 66.39  ? 4    LEU H CA  1 
ATOM 24727 C C   . LEU D 2 4    ? 183.448 137.383 131.024 1.00 66.39  ? 4    LEU H C   1 
ATOM 24728 O O   . LEU D 2 4    ? 183.731 136.257 131.446 1.00 66.39  ? 4    LEU H O   1 
ATOM 24729 C CB  . LEU D 2 4    ? 182.178 138.239 133.013 1.00 66.39  ? 4    LEU H CB  1 
ATOM 24730 C CG  . LEU D 2 4    ? 181.348 139.337 133.693 1.00 66.39  ? 4    LEU H CG  1 
ATOM 24731 C CD1 . LEU D 2 4    ? 181.860 140.694 133.262 1.00 66.39  ? 4    LEU H CD1 1 
ATOM 24732 C CD2 . LEU D 2 4    ? 179.840 139.230 133.487 1.00 66.39  ? 4    LEU H CD2 1 
ATOM 24733 N N   . GLN D 2 5    ? 184.210 138.043 130.158 1.00 70.92  ? 5    GLN H N   1 
ATOM 24734 C CA  . GLN D 2 5    ? 185.467 137.494 129.675 1.00 70.92  ? 5    GLN H CA  1 
ATOM 24735 C C   . GLN D 2 5    ? 186.596 137.943 130.590 1.00 70.92  ? 5    GLN H C   1 
ATOM 24736 O O   . GLN D 2 5    ? 186.621 139.087 131.047 1.00 70.92  ? 5    GLN H O   1 
ATOM 24737 C CB  . GLN D 2 5    ? 185.739 137.948 128.241 1.00 70.92  ? 5    GLN H CB  1 
ATOM 24738 C CG  . GLN D 2 5    ? 184.644 137.582 127.255 1.00 70.92  ? 5    GLN H CG  1 
ATOM 24739 C CD  . GLN D 2 5    ? 184.897 138.147 125.870 1.00 70.92  ? 5    GLN H CD  1 
ATOM 24740 O OE1 . GLN D 2 5    ? 185.335 139.288 125.724 1.00 70.92  ? 5    GLN H OE1 1 
ATOM 24741 N NE2 . GLN D 2 5    ? 184.619 137.349 124.845 1.00 70.92  ? 5    GLN H NE2 1 
ATOM 24742 N N   . GLU D 2 6    ? 187.524 137.033 130.869 1.00 69.96  ? 6    GLU H N   1 
ATOM 24743 C CA  . GLU D 2 6    ? 188.646 137.326 131.747 1.00 69.96  ? 6    GLU H CA  1 
ATOM 24744 C C   . GLU D 2 6    ? 189.949 137.013 131.028 1.00 69.96  ? 6    GLU H C   1 
ATOM 24745 O O   . GLU D 2 6    ? 190.016 136.100 130.201 1.00 69.96  ? 6    GLU H O   1 
ATOM 24746 C CB  . GLU D 2 6    ? 188.567 136.523 133.045 1.00 69.96  ? 6    GLU H CB  1 
ATOM 24747 C CG  . GLU D 2 6    ? 187.255 136.656 133.791 1.00 69.96  ? 6    GLU H CG  1 
ATOM 24748 C CD  . GLU D 2 6    ? 187.259 135.879 135.085 1.00 69.96  ? 6    GLU H CD  1 
ATOM 24749 O OE1 . GLU D 2 6    ? 188.101 134.969 135.217 1.00 69.96  ? 6    GLU H OE1 1 
ATOM 24750 O OE2 . GLU D 2 6    ? 186.415 136.160 135.959 1.00 69.96  ? 6    GLU H OE2 1 
ATOM 24751 N N   . SER D 2 7    ? 190.987 137.781 131.348 1.00 79.79  ? 7    SER H N   1 
ATOM 24752 C CA  . SER D 2 7    ? 192.289 137.576 130.733 1.00 79.79  ? 7    SER H CA  1 
ATOM 24753 C C   . SER D 2 7    ? 193.383 137.882 131.744 1.00 79.79  ? 7    SER H C   1 
ATOM 24754 O O   . SER D 2 7    ? 193.237 138.766 132.594 1.00 79.79  ? 7    SER H O   1 
ATOM 24755 C CB  . SER D 2 7    ? 192.465 138.443 129.482 1.00 79.79  ? 7    SER H CB  1 
ATOM 24756 O OG  . SER D 2 7    ? 193.739 138.238 128.896 1.00 79.79  ? 7    SER H OG  1 
ATOM 24757 N N   . GLY D 2 8    ? 194.484 137.145 131.629 1.00 88.83  ? 8    GLY H N   1 
ATOM 24758 C CA  . GLY D 2 8    ? 195.622 137.302 132.502 1.00 88.83  ? 8    GLY H CA  1 
ATOM 24759 C C   . GLY D 2 8    ? 196.520 136.082 132.457 1.00 88.83  ? 8    GLY H C   1 
ATOM 24760 O O   . GLY D 2 8    ? 196.049 134.945 132.346 1.00 88.83  ? 8    GLY H O   1 
ATOM 24761 N N   . PRO D 2 9    ? 197.835 136.295 132.524 1.00 91.88  ? 9    PRO H N   1 
ATOM 24762 C CA  . PRO D 2 9    ? 198.771 135.164 132.520 1.00 91.88  ? 9    PRO H CA  1 
ATOM 24763 C C   . PRO D 2 9    ? 198.688 134.361 133.810 1.00 91.88  ? 9    PRO H C   1 
ATOM 24764 O O   . PRO D 2 9    ? 198.169 134.817 134.831 1.00 91.88  ? 9    PRO H O   1 
ATOM 24765 C CB  . PRO D 2 9    ? 200.143 135.832 132.366 1.00 91.88  ? 9    PRO H CB  1 
ATOM 24766 C CG  . PRO D 2 9    ? 199.849 137.190 131.801 1.00 91.88  ? 9    PRO H CG  1 
ATOM 24767 C CD  . PRO D 2 9    ? 198.532 137.586 132.394 1.00 91.88  ? 9    PRO H CD  1 
ATOM 24768 N N   . GLY D 2 10   ? 199.206 133.137 133.749 1.00 91.35  ? 10   GLY H N   1 
ATOM 24769 C CA  . GLY D 2 10   ? 198.966 132.186 134.816 1.00 91.35  ? 10   GLY H CA  1 
ATOM 24770 C C   . GLY D 2 10   ? 200.152 131.721 135.636 1.00 91.35  ? 10   GLY H C   1 
ATOM 24771 O O   . GLY D 2 10   ? 199.968 131.000 136.620 1.00 91.35  ? 10   GLY H O   1 
ATOM 24772 N N   . LEU D 2 11   ? 201.368 132.110 135.263 1.00 95.95  ? 11   LEU H N   1 
ATOM 24773 C CA  . LEU D 2 11   ? 202.559 131.624 135.951 1.00 95.95  ? 11   LEU H CA  1 
ATOM 24774 C C   . LEU D 2 11   ? 203.569 132.748 136.099 1.00 95.95  ? 11   LEU H C   1 
ATOM 24775 O O   . LEU D 2 11   ? 204.110 133.232 135.101 1.00 95.95  ? 11   LEU H O   1 
ATOM 24776 C CB  . LEU D 2 11   ? 203.189 130.449 135.200 1.00 95.95  ? 11   LEU H CB  1 
ATOM 24777 C CG  . LEU D 2 11   ? 204.431 129.859 135.870 1.00 95.95  ? 11   LEU H CG  1 
ATOM 24778 C CD1 . LEU D 2 11   ? 204.085 129.295 137.234 1.00 95.95  ? 11   LEU H CD1 1 
ATOM 24779 C CD2 . LEU D 2 11   ? 205.063 128.794 134.990 1.00 95.95  ? 11   LEU H CD2 1 
ATOM 24780 N N   . VAL D 2 12   ? 203.822 133.162 137.343 1.00 97.21  ? 12   VAL H N   1 
ATOM 24781 C CA  . VAL D 2 12   ? 204.914 134.071 137.669 1.00 97.21  ? 12   VAL H CA  1 
ATOM 24782 C C   . VAL D 2 12   ? 205.673 133.553 138.879 1.00 97.21  ? 12   VAL H C   1 
ATOM 24783 O O   . VAL D 2 12   ? 205.187 132.721 139.648 1.00 97.21  ? 12   VAL H O   1 
ATOM 24784 C CB  . VAL D 2 12   ? 204.461 135.524 137.949 1.00 97.21  ? 12   VAL H CB  1 
ATOM 24785 C CG1 . VAL D 2 12   ? 203.819 136.144 136.737 1.00 97.21  ? 12   VAL H CG1 1 
ATOM 24786 C CG2 . VAL D 2 12   ? 203.502 135.557 139.131 1.00 97.21  ? 12   VAL H CG2 1 
ATOM 24787 N N   . LYS D 2 13   ? 206.892 134.057 139.022 1.00 97.44  ? 13   LYS H N   1 
ATOM 24788 C CA  . LYS D 2 13   ? 207.675 133.904 140.233 1.00 97.44  ? 13   LYS H CA  1 
ATOM 24789 C C   . LYS D 2 13   ? 207.188 134.924 141.255 1.00 97.44  ? 13   LYS H C   1 
ATOM 24790 O O   . LYS D 2 13   ? 206.436 135.840 140.914 1.00 97.44  ? 13   LYS H O   1 
ATOM 24791 C CB  . LYS D 2 13   ? 209.156 134.095 139.907 1.00 97.44  ? 13   LYS H CB  1 
ATOM 24792 C CG  . LYS D 2 13   ? 209.679 133.127 138.859 1.00 97.44  ? 13   LYS H CG  1 
ATOM 24793 C CD  . LYS D 2 13   ? 209.662 131.689 139.345 1.00 97.44  ? 13   LYS H CD  1 
ATOM 24794 C CE  . LYS D 2 13   ? 210.241 130.760 138.289 1.00 97.44  ? 13   LYS H CE  1 
ATOM 24795 N NZ  . LYS D 2 13   ? 210.182 129.330 138.698 1.00 97.44  ? 13   LYS H NZ  1 
ATOM 24796 N N   . PRO D 2 14   ? 207.547 134.765 142.532 1.00 98.24  ? 14   PRO H N   1 
ATOM 24797 C CA  . PRO D 2 14   ? 207.323 135.855 143.490 1.00 98.24  ? 14   PRO H CA  1 
ATOM 24798 C C   . PRO D 2 14   ? 208.101 137.104 143.099 1.00 98.24  ? 14   PRO H C   1 
ATOM 24799 O O   . PRO D 2 14   ? 209.173 137.023 142.493 1.00 98.24  ? 14   PRO H O   1 
ATOM 24800 C CB  . PRO D 2 14   ? 207.822 135.270 144.814 1.00 98.24  ? 14   PRO H CB  1 
ATOM 24801 C CG  . PRO D 2 14   ? 207.581 133.811 144.670 1.00 98.24  ? 14   PRO H CG  1 
ATOM 24802 C CD  . PRO D 2 14   ? 207.859 133.498 143.222 1.00 98.24  ? 14   PRO H CD  1 
ATOM 24803 N N   . SER D 2 15   ? 207.518 138.260 143.439 1.00 98.97  ? 15   SER H N   1 
ATOM 24804 C CA  . SER D 2 15   ? 207.989 139.597 143.048 1.00 98.97  ? 15   SER H CA  1 
ATOM 24805 C C   . SER D 2 15   ? 208.044 139.752 141.523 1.00 98.97  ? 15   SER H C   1 
ATOM 24806 O O   . SER D 2 15   ? 209.108 139.916 140.921 1.00 98.97  ? 15   SER H O   1 
ATOM 24807 C CB  . SER D 2 15   ? 209.334 139.941 143.704 1.00 98.97  ? 15   SER H CB  1 
ATOM 24808 O OG  . SER D 2 15   ? 209.266 139.779 145.109 1.00 98.97  ? 15   SER H OG  1 
ATOM 24809 N N   . GLU D 2 16   ? 206.862 139.701 140.904 1.00 96.68  ? 16   GLU H N   1 
ATOM 24810 C CA  . GLU D 2 16   ? 206.700 139.862 139.463 1.00 96.68  ? 16   GLU H CA  1 
ATOM 24811 C C   . GLU D 2 16   ? 205.474 140.744 139.201 1.00 96.68  ? 16   GLU H C   1 
ATOM 24812 O O   . GLU D 2 16   ? 204.674 141.011 140.102 1.00 96.68  ? 16   GLU H O   1 
ATOM 24813 C CB  . GLU D 2 16   ? 206.586 138.487 138.781 1.00 96.68  ? 16   GLU H CB  1 
ATOM 24814 C CG  . GLU D 2 16   ? 206.957 138.444 137.296 1.00 96.68  ? 16   GLU H CG  1 
ATOM 24815 C CD  . GLU D 2 16   ? 207.610 137.140 136.893 1.00 96.68  ? 16   GLU H CD  1 
ATOM 24816 O OE1 . GLU D 2 16   ? 207.953 136.346 137.792 1.00 96.68  ? 16   GLU H OE1 1 
ATOM 24817 O OE2 . GLU D 2 16   ? 207.783 136.909 135.677 1.00 96.68  ? 16   GLU H OE2 1 
ATOM 24818 N N   . THR D 2 17   ? 205.325 141.198 137.954 1.00 94.35  ? 17   THR H N   1 
ATOM 24819 C CA  . THR D 2 17   ? 204.284 142.139 137.551 1.00 94.35  ? 17   THR H CA  1 
ATOM 24820 C C   . THR D 2 17   ? 203.272 141.423 136.661 1.00 94.35  ? 17   THR H C   1 
ATOM 24821 O O   . THR D 2 17   ? 203.650 140.800 135.663 1.00 94.35  ? 17   THR H O   1 
ATOM 24822 C CB  . THR D 2 17   ? 204.900 143.337 136.818 1.00 94.35  ? 17   THR H CB  1 
ATOM 24823 O OG1 . THR D 2 17   ? 205.554 144.192 137.764 1.00 94.35  ? 17   THR H OG1 1 
ATOM 24824 C CG2 . THR D 2 17   ? 203.838 144.143 136.077 1.00 94.35  ? 17   THR H CG2 1 
ATOM 24825 N N   . LEU D 2 18   ? 201.992 141.514 137.025 1.00 92.24  ? 18   LEU H N   1 
ATOM 24826 C CA  . LEU D 2 18   ? 200.914 140.865 136.292 1.00 92.24  ? 18   LEU H CA  1 
ATOM 24827 C C   . LEU D 2 18   ? 199.634 141.667 136.511 1.00 92.24  ? 18   LEU H C   1 
ATOM 24828 O O   . LEU D 2 18   ? 199.538 142.457 137.451 1.00 92.24  ? 18   LEU H O   1 
ATOM 24829 C CB  . LEU D 2 18   ? 200.775 139.396 136.735 1.00 92.24  ? 18   LEU H CB  1 
ATOM 24830 C CG  . LEU D 2 18   ? 199.815 138.422 136.046 1.00 92.24  ? 18   LEU H CG  1 
ATOM 24831 C CD1 . LEU D 2 18   ? 200.410 137.061 135.867 1.00 92.24  ? 18   LEU H CD1 1 
ATOM 24832 C CD2 . LEU D 2 18   ? 198.606 138.289 136.903 1.00 92.24  ? 18   LEU H CD2 1 
ATOM 24833 N N   . SER D 2 19   ? 198.665 141.492 135.613 1.00 84.47  ? 19   SER H N   1 
ATOM 24834 C CA  . SER D 2 19   ? 197.398 142.210 135.687 1.00 84.47  ? 19   SER H CA  1 
ATOM 24835 C C   . SER D 2 19   ? 196.282 141.346 135.122 1.00 84.47  ? 19   SER H C   1 
ATOM 24836 O O   . SER D 2 19   ? 196.476 140.676 134.104 1.00 84.47  ? 19   SER H O   1 
ATOM 24837 C CB  . SER D 2 19   ? 197.477 143.528 134.915 1.00 84.47  ? 19   SER H CB  1 
ATOM 24838 O OG  . SER D 2 19   ? 196.200 144.131 134.808 1.00 84.47  ? 19   SER H OG  1 
ATOM 24839 N N   . LEU D 2 20   ? 195.118 141.359 135.772 1.00 75.33  ? 20   LEU H N   1 
ATOM 24840 C CA  . LEU D 2 20   ? 193.945 140.672 135.249 1.00 75.33  ? 20   LEU H CA  1 
ATOM 24841 C C   . LEU D 2 20   ? 192.959 141.689 134.699 1.00 75.33  ? 20   LEU H C   1 
ATOM 24842 O O   . LEU D 2 20   ? 192.615 142.663 135.381 1.00 75.33  ? 20   LEU H O   1 
ATOM 24843 C CB  . LEU D 2 20   ? 193.240 139.809 136.298 1.00 75.33  ? 20   LEU H CB  1 
ATOM 24844 C CG  . LEU D 2 20   ? 193.803 138.444 136.702 1.00 75.33  ? 20   LEU H CG  1 
ATOM 24845 C CD1 . LEU D 2 20   ? 195.043 138.546 137.535 1.00 75.33  ? 20   LEU H CD1 1 
ATOM 24846 C CD2 . LEU D 2 20   ? 192.777 137.609 137.394 1.00 75.33  ? 20   LEU H CD2 1 
ATOM 24847 N N   . THR D 2 21   ? 192.502 141.451 133.476 1.00 72.21  ? 21   THR H N   1 
ATOM 24848 C CA  . THR D 2 21   ? 191.503 142.290 132.834 1.00 72.21  ? 21   THR H CA  1 
ATOM 24849 C C   . THR D 2 21   ? 190.186 141.535 132.735 1.00 72.21  ? 21   THR H C   1 
ATOM 24850 O O   . THR D 2 21   ? 190.158 140.354 132.381 1.00 72.21  ? 21   THR H O   1 
ATOM 24851 C CB  . THR D 2 21   ? 191.961 142.722 131.440 1.00 72.21  ? 21   THR H CB  1 
ATOM 24852 O OG1 . THR D 2 21   ? 192.041 141.576 130.585 1.00 72.21  ? 21   THR H OG1 1 
ATOM 24853 C CG2 . THR D 2 21   ? 193.326 143.388 131.510 1.00 72.21  ? 21   THR H CG2 1 
ATOM 24854 N N   . CYS D 2 22   ? 189.095 142.222 133.055 1.00 69.93  ? 22   CYS H N   1 
ATOM 24855 C CA  . CYS D 2 22   ? 187.752 141.673 132.948 1.00 69.93  ? 22   CYS H CA  1 
ATOM 24856 C C   . CYS D 2 22   ? 186.956 142.548 131.994 1.00 69.93  ? 22   CYS H C   1 
ATOM 24857 O O   . CYS D 2 22   ? 186.826 143.755 132.217 1.00 69.93  ? 22   CYS H O   1 
ATOM 24858 C CB  . CYS D 2 22   ? 187.084 141.608 134.322 1.00 69.93  ? 22   CYS H CB  1 
ATOM 24859 S SG  . CYS D 2 22   ? 185.339 141.174 134.301 1.00 69.93  ? 22   CYS H SG  1 
ATOM 24860 N N   . THR D 2 23   ? 186.443 141.948 130.926 1.00 71.37  ? 23   THR H N   1 
ATOM 24861 C CA  . THR D 2 23   ? 185.677 142.664 129.921 1.00 71.37  ? 23   THR H CA  1 
ATOM 24862 C C   . THR D 2 23   ? 184.254 142.125 129.866 1.00 71.37  ? 23   THR H C   1 
ATOM 24863 O O   . THR D 2 23   ? 183.995 140.960 130.188 1.00 71.37  ? 23   THR H O   1 
ATOM 24864 C CB  . THR D 2 23   ? 186.318 142.557 128.528 1.00 71.37  ? 23   THR H CB  1 
ATOM 24865 O OG1 . THR D 2 23   ? 186.101 141.244 127.997 1.00 71.37  ? 23   THR H OG1 1 
ATOM 24866 C CG2 . THR D 2 23   ? 187.815 142.838 128.590 1.00 71.37  ? 23   THR H CG2 1 
ATOM 24867 N N   . VAL D 2 24   ? 183.338 142.994 129.462 1.00 73.28  ? 24   VAL H N   1 
ATOM 24868 C CA  . VAL D 2 24   ? 181.939 142.637 129.272 1.00 73.28  ? 24   VAL H CA  1 
ATOM 24869 C C   . VAL D 2 24   ? 181.766 142.148 127.841 1.00 73.28  ? 24   VAL H C   1 
ATOM 24870 O O   . VAL D 2 24   ? 182.255 142.782 126.897 1.00 73.28  ? 24   VAL H O   1 
ATOM 24871 C CB  . VAL D 2 24   ? 181.029 143.840 129.567 1.00 73.28  ? 24   VAL H CB  1 
ATOM 24872 C CG1 . VAL D 2 24   ? 179.562 143.493 129.340 1.00 73.28  ? 24   VAL H CG1 1 
ATOM 24873 C CG2 . VAL D 2 24   ? 181.267 144.334 130.982 1.00 73.28  ? 24   VAL H CG2 1 
ATOM 24874 N N   . SER D 2 25   ? 181.080 141.012 127.677 1.00 81.07  ? 25   SER H N   1 
ATOM 24875 C CA  . SER D 2 25   ? 180.933 140.393 126.363 1.00 81.07  ? 25   SER H CA  1 
ATOM 24876 C C   . SER D 2 25   ? 180.054 141.201 125.414 1.00 81.07  ? 25   SER H C   1 
ATOM 24877 O O   . SER D 2 25   ? 180.126 140.990 124.199 1.00 81.07  ? 25   SER H O   1 
ATOM 24878 C CB  . SER D 2 25   ? 180.368 138.981 126.509 1.00 81.07  ? 25   SER H CB  1 
ATOM 24879 O OG  . SER D 2 25   ? 179.027 139.016 126.965 1.00 81.07  ? 25   SER H OG  1 
ATOM 24880 N N   . GLY D 2 26   ? 179.231 142.111 125.928 1.00 83.02  ? 26   GLY H N   1 
ATOM 24881 C CA  . GLY D 2 26   ? 178.430 142.950 125.059 1.00 83.02  ? 26   GLY H CA  1 
ATOM 24882 C C   . GLY D 2 26   ? 177.019 143.185 125.552 1.00 83.02  ? 26   GLY H C   1 
ATOM 24883 O O   . GLY D 2 26   ? 176.273 143.966 124.953 1.00 83.02  ? 26   GLY H O   1 
ATOM 24884 N N   . GLY D 2 27   ? 176.635 142.511 126.633 1.00 80.58  ? 27   GLY H N   1 
ATOM 24885 C CA  . GLY D 2 27   ? 175.312 142.720 127.192 1.00 80.58  ? 27   GLY H CA  1 
ATOM 24886 C C   . GLY D 2 27   ? 175.220 144.058 127.904 1.00 80.58  ? 27   GLY H C   1 
ATOM 24887 O O   . GLY D 2 27   ? 176.153 144.491 128.582 1.00 80.58  ? 27   GLY H O   1 
ATOM 24888 N N   . SER D 2 28   ? 174.076 144.728 127.728 1.00 78.27  ? 28   SER H N   1 
ATOM 24889 C CA  . SER D 2 28   ? 173.840 145.993 128.417 1.00 78.27  ? 28   SER H CA  1 
ATOM 24890 C C   . SER D 2 28   ? 173.681 145.787 129.916 1.00 78.27  ? 28   SER H C   1 
ATOM 24891 O O   . SER D 2 28   ? 174.045 146.665 130.706 1.00 78.27  ? 28   SER H O   1 
ATOM 24892 C CB  . SER D 2 28   ? 172.605 146.686 127.840 1.00 78.27  ? 28   SER H CB  1 
ATOM 24893 O OG  . SER D 2 28   ? 171.426 145.956 128.127 1.00 78.27  ? 28   SER H OG  1 
ATOM 24894 N N   . ILE D 2 29   ? 173.127 144.645 130.320 1.00 74.64  ? 29   ILE H N   1 
ATOM 24895 C CA  . ILE D 2 29   ? 173.140 144.250 131.720 1.00 74.64  ? 29   ILE H CA  1 
ATOM 24896 C C   . ILE D 2 29   ? 174.571 143.898 132.113 1.00 74.64  ? 29   ILE H C   1 
ATOM 24897 O O   . ILE D 2 29   ? 175.303 143.264 131.338 1.00 74.64  ? 29   ILE H O   1 
ATOM 24898 C CB  . ILE D 2 29   ? 172.162 143.080 131.937 1.00 74.64  ? 29   ILE H CB  1 
ATOM 24899 C CG1 . ILE D 2 29   ? 170.735 143.521 131.610 1.00 74.64  ? 29   ILE H CG1 1 
ATOM 24900 C CG2 . ILE D 2 29   ? 172.194 142.566 133.365 1.00 74.64  ? 29   ILE H CG2 1 
ATOM 24901 C CD1 . ILE D 2 29   ? 169.745 142.379 131.533 1.00 74.64  ? 29   ILE H CD1 1 
ATOM 24902 N N   . SER D 2 30   ? 174.981 144.354 133.308 1.00 70.74  ? 30   SER H N   1 
ATOM 24903 C CA  . SER D 2 30   ? 176.337 144.204 133.858 1.00 70.74  ? 30   SER H CA  1 
ATOM 24904 C C   . SER D 2 30   ? 177.388 144.846 132.958 1.00 70.74  ? 30   SER H C   1 
ATOM 24905 O O   . SER D 2 30   ? 178.479 144.305 132.774 1.00 70.74  ? 30   SER H O   1 
ATOM 24906 C CB  . SER D 2 30   ? 176.694 142.740 134.132 1.00 70.74  ? 30   SER H CB  1 
ATOM 24907 O OG  . SER D 2 30   ? 175.767 142.141 135.013 1.00 70.74  ? 30   SER H OG  1 
ATOM 24908 N N   . SER D 2 31   ? 177.061 146.004 132.383 1.00 70.04  ? 31   SER H N   1 
ATOM 24909 C CA  . SER D 2 31   ? 177.998 146.699 131.506 1.00 70.04  ? 31   SER H CA  1 
ATOM 24910 C C   . SER D 2 31   ? 178.678 147.891 132.173 1.00 70.04  ? 31   SER H C   1 
ATOM 24911 O O   . SER D 2 31   ? 179.898 147.886 132.358 1.00 70.04  ? 31   SER H O   1 
ATOM 24912 C CB  . SER D 2 31   ? 177.271 147.154 130.235 1.00 70.04  ? 31   SER H CB  1 
ATOM 24913 O OG  . SER D 2 31   ? 176.288 148.131 130.535 1.00 70.04  ? 31   SER H OG  1 
ATOM 24914 N N   . ARG D 2 32   ? 177.910 148.913 132.556 1.00 71.42  ? 32   ARG H N   1 
ATOM 24915 C CA  . ARG D 2 32   ? 178.508 150.200 132.896 1.00 71.42  ? 32   ARG H CA  1 
ATOM 24916 C C   . ARG D 2 32   ? 178.265 150.622 134.339 1.00 71.42  ? 32   ARG H C   1 
ATOM 24917 O O   . ARG D 2 32   ? 179.226 150.795 135.094 1.00 71.42  ? 32   ARG H O   1 
ATOM 24918 C CB  . ARG D 2 32   ? 177.967 151.272 131.939 1.00 71.42  ? 32   ARG H CB  1 
ATOM 24919 C CG  . ARG D 2 32   ? 178.411 151.121 130.490 1.00 71.42  ? 32   ARG H CG  1 
ATOM 24920 C CD  . ARG D 2 32   ? 179.789 151.708 130.273 1.00 71.42  ? 32   ARG H CD  1 
ATOM 24921 N NE  . ARG D 2 32   ? 180.270 151.527 128.909 1.00 71.42  ? 32   ARG H NE  1 
ATOM 24922 C CZ  . ARG D 2 32   ? 180.001 152.350 127.904 1.00 71.42  ? 32   ARG H CZ  1 
ATOM 24923 N NH1 . ARG D 2 32   ? 179.255 153.429 128.075 1.00 71.42  ? 32   ARG H NH1 1 
ATOM 24924 N NH2 . ARG D 2 32   ? 180.497 152.087 126.698 1.00 71.42  ? 32   ARG H NH2 1 
ATOM 24925 N N   . SER D 2 33   ? 177.011 150.796 134.744 1.00 60.49  ? 33   SER H N   1 
ATOM 24926 C CA  . SER D 2 33   ? 176.692 151.414 136.030 1.00 60.49  ? 33   SER H CA  1 
ATOM 24927 C C   . SER D 2 33   ? 176.301 150.350 137.055 1.00 60.49  ? 33   SER H C   1 
ATOM 24928 O O   . SER D 2 33   ? 175.168 150.273 137.526 1.00 60.49  ? 33   SER H O   1 
ATOM 24929 C CB  . SER D 2 33   ? 175.595 152.456 135.851 1.00 60.49  ? 33   SER H CB  1 
ATOM 24930 O OG  . SER D 2 33   ? 175.249 153.046 137.091 1.00 60.49  ? 33   SER H OG  1 
ATOM 24931 N N   . TYR D 2 34   ? 177.277 149.518 137.399 1.00 60.01  ? 34   TYR H N   1 
ATOM 24932 C CA  . TYR D 2 34   ? 177.073 148.447 138.360 1.00 60.01  ? 34   TYR H CA  1 
ATOM 24933 C C   . TYR D 2 34   ? 178.241 148.415 139.331 1.00 60.01  ? 34   TYR H C   1 
ATOM 24934 O O   . TYR D 2 34   ? 179.311 148.971 139.075 1.00 60.01  ? 34   TYR H O   1 
ATOM 24935 C CB  . TYR D 2 34   ? 176.914 147.094 137.661 1.00 60.01  ? 34   TYR H CB  1 
ATOM 24936 C CG  . TYR D 2 34   ? 175.664 146.983 136.825 1.00 60.01  ? 34   TYR H CG  1 
ATOM 24937 C CD1 . TYR D 2 34   ? 174.475 146.527 137.380 1.00 60.01  ? 34   TYR H CD1 1 
ATOM 24938 C CD2 . TYR D 2 34   ? 175.662 147.369 135.490 1.00 60.01  ? 34   TYR H CD2 1 
ATOM 24939 C CE1 . TYR D 2 34   ? 173.323 146.429 136.618 1.00 60.01  ? 34   TYR H CE1 1 
ATOM 24940 C CE2 . TYR D 2 34   ? 174.514 147.283 134.722 1.00 60.01  ? 34   TYR H CE2 1 
ATOM 24941 C CZ  . TYR D 2 34   ? 173.350 146.810 135.290 1.00 60.01  ? 34   TYR H CZ  1 
ATOM 24942 O OH  . TYR D 2 34   ? 172.209 146.721 134.526 1.00 60.01  ? 34   TYR H OH  1 
ATOM 24943 N N   . TYR D 2 35   ? 178.016 147.764 140.464 1.00 60.82  ? 35   TYR H N   1 
ATOM 24944 C CA  . TYR D 2 35   ? 179.068 147.515 141.434 1.00 60.82  ? 35   TYR H CA  1 
ATOM 24945 C C   . TYR D 2 35   ? 179.850 146.289 140.986 1.00 60.82  ? 35   TYR H C   1 
ATOM 24946 O O   . TYR D 2 35   ? 179.299 145.388 140.350 1.00 60.82  ? 35   TYR H O   1 
ATOM 24947 C CB  . TYR D 2 35   ? 178.475 147.283 142.824 1.00 60.82  ? 35   TYR H CB  1 
ATOM 24948 C CG  . TYR D 2 35   ? 177.820 148.491 143.470 1.00 60.82  ? 35   TYR H CG  1 
ATOM 24949 C CD1 . TYR D 2 35   ? 178.028 149.780 142.985 1.00 60.82  ? 35   TYR H CD1 1 
ATOM 24950 C CD2 . TYR D 2 35   ? 176.966 148.331 144.558 1.00 60.82  ? 35   TYR H CD2 1 
ATOM 24951 C CE1 . TYR D 2 35   ? 177.417 150.876 143.577 1.00 60.82  ? 35   TYR H CE1 1 
ATOM 24952 C CE2 . TYR D 2 35   ? 176.351 149.419 145.155 1.00 60.82  ? 35   TYR H CE2 1 
ATOM 24953 C CZ  . TYR D 2 35   ? 176.580 150.687 144.660 1.00 60.82  ? 35   TYR H CZ  1 
ATOM 24954 O OH  . TYR D 2 35   ? 175.970 151.770 145.252 1.00 60.82  ? 35   TYR H OH  1 
ATOM 24955 N N   . TRP D 2 36   A 181.139 146.247 141.316 1.00 61.64  ? 35   TRP H N   1 
ATOM 24956 C CA  . TRP D 2 36   A 181.987 145.190 140.777 1.00 61.64  ? 35   TRP H CA  1 
ATOM 24957 C C   . TRP D 2 36   A 182.890 144.615 141.856 1.00 61.64  ? 35   TRP H C   1 
ATOM 24958 O O   . TRP D 2 36   A 183.106 145.239 142.894 1.00 61.64  ? 35   TRP H O   1 
ATOM 24959 C CB  . TRP D 2 36   A 182.820 145.700 139.608 1.00 61.64  ? 35   TRP H CB  1 
ATOM 24960 C CG  . TRP D 2 36   A 182.035 145.872 138.378 1.00 61.64  ? 35   TRP H CG  1 
ATOM 24961 C CD1 . TRP D 2 36   A 181.486 147.024 137.912 1.00 61.64  ? 35   TRP H CD1 1 
ATOM 24962 C CD2 . TRP D 2 36   A 181.680 144.848 137.448 1.00 61.64  ? 35   TRP H CD2 1 
ATOM 24963 N NE1 . TRP D 2 36   A 180.817 146.785 136.738 1.00 61.64  ? 35   TRP H NE1 1 
ATOM 24964 C CE2 . TRP D 2 36   A 180.921 145.454 136.433 1.00 61.64  ? 35   TRP H CE2 1 
ATOM 24965 C CE3 . TRP D 2 36   A 181.937 143.479 137.373 1.00 61.64  ? 35   TRP H CE3 1 
ATOM 24966 C CZ2 . TRP D 2 36   A 180.414 144.739 135.356 1.00 61.64  ? 35   TRP H CZ2 1 
ATOM 24967 C CZ3 . TRP D 2 36   A 181.433 142.771 136.304 1.00 61.64  ? 35   TRP H CZ3 1 
ATOM 24968 C CH2 . TRP D 2 36   A 180.679 143.401 135.311 1.00 61.64  ? 35   TRP H CH2 1 
ATOM 24969 N N   . GLY D 2 37   B 183.397 143.402 141.616 1.00 57.48  ? 35   GLY H N   1 
ATOM 24970 C CA  . GLY D 2 37   B 184.303 142.783 142.561 1.00 57.48  ? 35   GLY H CA  1 
ATOM 24971 C C   . GLY D 2 37   B 185.111 141.662 141.944 1.00 57.48  ? 35   GLY H C   1 
ATOM 24972 O O   . GLY D 2 37   B 184.802 141.154 140.862 1.00 57.48  ? 35   GLY H O   1 
ATOM 24973 N N   . TRP D 2 38   ? 186.167 141.287 142.660 1.00 58.14  ? 36   TRP H N   1 
ATOM 24974 C CA  . TRP D 2 38   ? 186.961 140.112 142.345 1.00 58.14  ? 36   TRP H CA  1 
ATOM 24975 C C   . TRP D 2 38   ? 186.952 139.153 143.525 1.00 58.14  ? 36   TRP H C   1 
ATOM 24976 O O   . TRP D 2 38   ? 187.051 139.572 144.689 1.00 58.14  ? 36   TRP H O   1 
ATOM 24977 C CB  . TRP D 2 38   ? 188.422 140.427 142.023 1.00 58.14  ? 36   TRP H CB  1 
ATOM 24978 C CG  . TRP D 2 38   ? 188.660 141.155 140.758 1.00 58.14  ? 36   TRP H CG  1 
ATOM 24979 C CD1 . TRP D 2 38   ? 188.520 142.486 140.545 1.00 58.14  ? 36   TRP H CD1 1 
ATOM 24980 C CD2 . TRP D 2 38   ? 188.986 140.578 139.494 1.00 58.14  ? 36   TRP H CD2 1 
ATOM 24981 N NE1 . TRP D 2 38   ? 188.810 142.791 139.239 1.00 58.14  ? 36   TRP H NE1 1 
ATOM 24982 C CE2 . TRP D 2 38   ? 189.082 141.630 138.568 1.00 58.14  ? 36   TRP H CE2 1 
ATOM 24983 C CE3 . TRP D 2 38   ? 189.226 139.275 139.060 1.00 58.14  ? 36   TRP H CE3 1 
ATOM 24984 C CZ2 . TRP D 2 38   ? 189.408 141.420 137.235 1.00 58.14  ? 36   TRP H CZ2 1 
ATOM 24985 C CZ3 . TRP D 2 38   ? 189.544 139.068 137.738 1.00 58.14  ? 36   TRP H CZ3 1 
ATOM 24986 C CH2 . TRP D 2 38   ? 189.636 140.134 136.840 1.00 58.14  ? 36   TRP H CH2 1 
ATOM 24987 N N   . ILE D 2 39   ? 186.891 137.862 143.188 1.00 56.49  ? 37   ILE H N   1 
ATOM 24988 C CA  . ILE D 2 39   ? 186.831 136.750 144.130 1.00 56.49  ? 37   ILE H CA  1 
ATOM 24989 C C   . ILE D 2 39   ? 188.025 135.839 143.879 1.00 56.49  ? 37   ILE H C   1 
ATOM 24990 O O   . ILE D 2 39   ? 188.299 135.473 142.733 1.00 56.49  ? 37   ILE H O   1 
ATOM 24991 C CB  . ILE D 2 39   ? 185.514 135.961 143.981 1.00 56.49  ? 37   ILE H CB  1 
ATOM 24992 C CG1 . ILE D 2 39   ? 184.305 136.836 144.300 1.00 56.49  ? 37   ILE H CG1 1 
ATOM 24993 C CG2 . ILE D 2 39   ? 185.497 134.730 144.872 1.00 56.49  ? 37   ILE H CG2 1 
ATOM 24994 C CD1 . ILE D 2 39   ? 184.448 137.640 145.540 1.00 56.49  ? 37   ILE H CD1 1 
ATOM 24995 N N   . ARG D 2 40   ? 188.731 135.475 144.943 1.00 63.96  ? 38   ARG H N   1 
ATOM 24996 C CA  . ARG D 2 40   ? 189.889 134.594 144.872 1.00 63.96  ? 38   ARG H CA  1 
ATOM 24997 C C   . ARG D 2 40   ? 189.532 133.271 145.539 1.00 63.96  ? 38   ARG H C   1 
ATOM 24998 O O   . ARG D 2 40   ? 188.908 133.264 146.603 1.00 63.96  ? 38   ARG H O   1 
ATOM 24999 C CB  . ARG D 2 40   ? 191.092 135.262 145.541 1.00 63.96  ? 38   ARG H CB  1 
ATOM 25000 C CG  . ARG D 2 40   ? 192.292 134.382 145.767 1.00 63.96  ? 38   ARG H CG  1 
ATOM 25001 C CD  . ARG D 2 40   ? 193.405 135.144 146.462 1.00 63.96  ? 38   ARG H CD  1 
ATOM 25002 N NE  . ARG D 2 40   ? 193.001 135.661 147.762 1.00 63.96  ? 38   ARG H NE  1 
ATOM 25003 C CZ  . ARG D 2 40   ? 193.844 136.094 148.688 1.00 63.96  ? 38   ARG H CZ  1 
ATOM 25004 N NH1 . ARG D 2 40   ? 195.151 136.075 148.493 1.00 63.96  ? 38   ARG H NH1 1 
ATOM 25005 N NH2 . ARG D 2 40   ? 193.364 136.558 149.838 1.00 63.96  ? 38   ARG H NH2 1 
ATOM 25006 N N   . GLN D 2 41   ? 189.883 132.159 144.904 1.00 63.57  ? 39   GLN H N   1 
ATOM 25007 C CA  . GLN D 2 41   ? 189.604 130.831 145.449 1.00 63.57  ? 39   GLN H CA  1 
ATOM 25008 C C   . GLN D 2 41   ? 190.839 129.956 145.298 1.00 63.57  ? 39   GLN H C   1 
ATOM 25009 O O   . GLN D 2 41   ? 191.234 129.648 144.156 1.00 63.57  ? 39   GLN H O   1 
ATOM 25010 C CB  . GLN D 2 41   ? 188.405 130.200 144.746 1.00 63.57  ? 39   GLN H CB  1 
ATOM 25011 C CG  . GLN D 2 41   ? 188.200 128.726 145.052 1.00 63.57  ? 39   GLN H CG  1 
ATOM 25012 C CD  . GLN D 2 41   ? 187.001 128.147 144.331 1.00 63.57  ? 39   GLN H CD  1 
ATOM 25013 O OE1 . GLN D 2 41   ? 186.686 128.546 143.210 1.00 63.57  ? 39   GLN H OE1 1 
ATOM 25014 N NE2 . GLN D 2 41   ? 186.330 127.196 144.967 1.00 63.57  ? 39   GLN H NE2 1 
ATOM 25015 N N   . PRO D 2 42   ? 191.493 129.560 146.394 1.00 69.01  ? 40   PRO H N   1 
ATOM 25016 C CA  . PRO D 2 42   ? 192.636 128.658 146.270 1.00 69.01  ? 40   PRO H CA  1 
ATOM 25017 C C   . PRO D 2 42   ? 192.191 127.279 145.832 1.00 69.01  ? 40   PRO H C   1 
ATOM 25018 O O   . PRO D 2 42   ? 191.039 126.875 146.075 1.00 69.01  ? 40   PRO H O   1 
ATOM 25019 C CB  . PRO D 2 42   ? 193.220 128.631 147.695 1.00 69.01  ? 40   PRO H CB  1 
ATOM 25020 C CG  . PRO D 2 42   ? 192.720 129.874 148.341 1.00 69.01  ? 40   PRO H CG  1 
ATOM 25021 C CD  . PRO D 2 42   ? 191.358 130.101 147.756 1.00 69.01  ? 40   PRO H CD  1 
ATOM 25022 N N   . PRO D 2 43   ? 193.055 126.522 145.151 1.00 69.71  ? 41   PRO H N   1 
ATOM 25023 C CA  . PRO D 2 43   ? 192.712 125.139 144.797 1.00 69.71  ? 41   PRO H CA  1 
ATOM 25024 C C   . PRO D 2 43   ? 192.626 124.266 146.039 1.00 69.71  ? 41   PRO H C   1 
ATOM 25025 O O   . PRO D 2 43   ? 193.553 124.222 146.851 1.00 69.71  ? 41   PRO H O   1 
ATOM 25026 C CB  . PRO D 2 43   ? 193.866 124.709 143.886 1.00 69.71  ? 41   PRO H CB  1 
ATOM 25027 C CG  . PRO D 2 43   ? 194.396 125.980 143.330 1.00 69.71  ? 41   PRO H CG  1 
ATOM 25028 C CD  . PRO D 2 43   ? 194.258 126.983 144.438 1.00 69.71  ? 41   PRO H CD  1 
ATOM 25029 N N   . GLY D 2 44   ? 191.502 123.568 146.180 1.00 67.55  ? 42   GLY H N   1 
ATOM 25030 C CA  . GLY D 2 44   ? 191.235 122.786 147.365 1.00 67.55  ? 42   GLY H CA  1 
ATOM 25031 C C   . GLY D 2 44   ? 190.615 123.554 148.509 1.00 67.55  ? 42   GLY H C   1 
ATOM 25032 O O   . GLY D 2 44   ? 190.355 122.958 149.562 1.00 67.55  ? 42   GLY H O   1 
ATOM 25033 N N   . LYS D 2 45   ? 190.372 124.848 148.345 1.00 64.91  ? 43   LYS H N   1 
ATOM 25034 C CA  . LYS D 2 45   ? 189.765 125.686 149.368 1.00 64.91  ? 43   LYS H CA  1 
ATOM 25035 C C   . LYS D 2 45   ? 188.456 126.263 148.841 1.00 64.91  ? 43   LYS H C   1 
ATOM 25036 O O   . LYS D 2 45   ? 188.067 126.041 147.692 1.00 64.91  ? 43   LYS H O   1 
ATOM 25037 C CB  . LYS D 2 45   ? 190.720 126.804 149.797 1.00 64.91  ? 43   LYS H CB  1 
ATOM 25038 C CG  . LYS D 2 45   ? 191.979 126.323 150.500 1.00 64.91  ? 43   LYS H CG  1 
ATOM 25039 C CD  . LYS D 2 45   ? 191.844 126.416 152.011 1.00 64.91  ? 43   LYS H CD  1 
ATOM 25040 C CE  . LYS D 2 45   ? 193.117 125.962 152.705 1.00 64.91  ? 43   LYS H CE  1 
ATOM 25041 N NZ  . LYS D 2 45   ? 193.623 124.679 152.149 1.00 64.91  ? 43   LYS H NZ  1 
ATOM 25042 N N   . GLY D 2 46   ? 187.771 127.014 149.702 1.00 61.68  ? 44   GLY H N   1 
ATOM 25043 C CA  . GLY D 2 46   ? 186.524 127.647 149.334 1.00 61.68  ? 44   GLY H CA  1 
ATOM 25044 C C   . GLY D 2 46   ? 186.720 129.050 148.793 1.00 61.68  ? 44   GLY H C   1 
ATOM 25045 O O   . GLY D 2 46   ? 187.835 129.545 148.634 1.00 61.68  ? 44   GLY H O   1 
ATOM 25046 N N   . LEU D 2 47   ? 185.595 129.697 148.502 1.00 57.84  ? 45   LEU H N   1 
ATOM 25047 C CA  . LEU D 2 47   ? 185.615 131.068 148.016 1.00 57.84  ? 45   LEU H CA  1 
ATOM 25048 C C   . LEU D 2 47   ? 185.976 132.032 149.138 1.00 57.84  ? 45   LEU H C   1 
ATOM 25049 O O   . LEU D 2 47   ? 185.695 131.784 150.313 1.00 57.84  ? 45   LEU H O   1 
ATOM 25050 C CB  . LEU D 2 47   ? 184.255 131.447 147.434 1.00 57.84  ? 45   LEU H CB  1 
ATOM 25051 C CG  . LEU D 2 47   ? 183.704 130.584 146.301 1.00 57.84  ? 45   LEU H CG  1 
ATOM 25052 C CD1 . LEU D 2 47   ? 182.286 131.004 145.968 1.00 57.84  ? 45   LEU H CD1 1 
ATOM 25053 C CD2 . LEU D 2 47   ? 184.596 130.691 145.080 1.00 57.84  ? 45   LEU H CD2 1 
ATOM 25054 N N   . GLU D 2 48   ? 186.614 133.140 148.761 1.00 61.23  ? 46   GLU H N   1 
ATOM 25055 C CA  . GLU D 2 48   ? 186.892 134.230 149.688 1.00 61.23  ? 46   GLU H CA  1 
ATOM 25056 C C   . GLU D 2 48   ? 187.029 135.524 148.897 1.00 61.23  ? 46   GLU H C   1 
ATOM 25057 O O   . GLU D 2 48   ? 187.594 135.531 147.800 1.00 61.23  ? 46   GLU H O   1 
ATOM 25058 C CB  . GLU D 2 48   ? 188.141 133.932 150.538 1.00 61.23  ? 46   GLU H CB  1 
ATOM 25059 C CG  . GLU D 2 48   ? 189.437 133.744 149.778 1.00 61.23  ? 46   GLU H CG  1 
ATOM 25060 C CD  . GLU D 2 48   ? 190.666 134.034 150.616 1.00 61.23  ? 46   GLU H CD  1 
ATOM 25061 O OE1 . GLU D 2 48   ? 191.736 134.276 150.025 1.00 61.23  ? 46   GLU H OE1 1 
ATOM 25062 O OE2 . GLU D 2 48   ? 190.564 134.018 151.861 1.00 61.23  ? 46   GLU H OE2 1 
ATOM 25063 N N   . TRP D 2 49   ? 186.471 136.604 149.435 1.00 63.35  ? 47   TRP H N   1 
ATOM 25064 C CA  . TRP D 2 49   ? 186.391 137.856 148.699 1.00 63.35  ? 47   TRP H CA  1 
ATOM 25065 C C   . TRP D 2 49   ? 187.681 138.652 148.833 1.00 63.35  ? 47   TRP H C   1 
ATOM 25066 O O   . TRP D 2 49   ? 188.306 138.681 149.894 1.00 63.35  ? 47   TRP H O   1 
ATOM 25067 C CB  . TRP D 2 49   ? 185.213 138.686 149.207 1.00 63.35  ? 47   TRP H CB  1 
ATOM 25068 C CG  . TRP D 2 49   ? 185.238 140.101 148.742 1.00 63.35  ? 47   TRP H CG  1 
ATOM 25069 C CD1 . TRP D 2 49   ? 184.864 140.556 147.522 1.00 63.35  ? 47   TRP H CD1 1 
ATOM 25070 C CD2 . TRP D 2 49   ? 185.671 141.247 149.483 1.00 63.35  ? 47   TRP H CD2 1 
ATOM 25071 N NE1 . TRP D 2 49   ? 185.023 141.912 147.454 1.00 63.35  ? 47   TRP H NE1 1 
ATOM 25072 C CE2 . TRP D 2 49   ? 185.541 142.361 148.637 1.00 63.35  ? 47   TRP H CE2 1 
ATOM 25073 C CE3 . TRP D 2 49   ? 186.167 141.437 150.772 1.00 63.35  ? 47   TRP H CE3 1 
ATOM 25074 C CZ2 . TRP D 2 49   ? 185.852 143.649 149.051 1.00 63.35  ? 47   TRP H CZ2 1 
ATOM 25075 C CZ3 . TRP D 2 49   ? 186.485 142.714 151.178 1.00 63.35  ? 47   TRP H CZ3 1 
ATOM 25076 C CH2 . TRP D 2 49   ? 186.324 143.804 150.321 1.00 63.35  ? 47   TRP H CH2 1 
ATOM 25077 N N   . ILE D 2 50   ? 188.091 139.304 147.739 1.00 62.85  ? 48   ILE H N   1 
ATOM 25078 C CA  . ILE D 2 50   ? 189.253 140.183 147.820 1.00 62.85  ? 48   ILE H CA  1 
ATOM 25079 C C   . ILE D 2 50   ? 188.968 141.630 147.413 1.00 62.85  ? 48   ILE H C   1 
ATOM 25080 O O   . ILE D 2 50   ? 189.440 142.551 148.088 1.00 62.85  ? 48   ILE H O   1 
ATOM 25081 C CB  . ILE D 2 50   ? 190.459 139.614 147.039 1.00 62.85  ? 48   ILE H CB  1 
ATOM 25082 C CG1 . ILE D 2 50   ? 190.172 139.442 145.550 1.00 62.85  ? 48   ILE H CG1 1 
ATOM 25083 C CG2 . ILE D 2 50   ? 190.939 138.318 147.658 1.00 62.85  ? 48   ILE H CG2 1 
ATOM 25084 C CD1 . ILE D 2 50   ? 191.368 139.127 144.754 1.00 62.85  ? 48   ILE H CD1 1 
ATOM 25085 N N   . GLY D 2 51   ? 188.224 141.879 146.335 1.00 60.62  ? 49   GLY H N   1 
ATOM 25086 C CA  . GLY D 2 51   ? 188.122 143.217 145.778 1.00 60.62  ? 49   GLY H CA  1 
ATOM 25087 C C   . GLY D 2 51   ? 186.697 143.625 145.470 1.00 60.62  ? 49   GLY H C   1 
ATOM 25088 O O   . GLY D 2 51   ? 185.880 142.803 145.062 1.00 60.62  ? 49   GLY H O   1 
ATOM 25089 N N   . SER D 2 52   ? 186.407 144.913 145.651 1.00 60.33  ? 50   SER H N   1 
ATOM 25090 C CA  . SER D 2 52   ? 185.098 145.451 145.297 1.00 60.33  ? 50   SER H CA  1 
ATOM 25091 C C   . SER D 2 52   ? 185.220 146.944 145.051 1.00 60.33  ? 50   SER H C   1 
ATOM 25092 O O   . SER D 2 52   ? 185.928 147.640 145.783 1.00 60.33  ? 50   SER H O   1 
ATOM 25093 C CB  . SER D 2 52   ? 184.061 145.187 146.392 1.00 60.33  ? 50   SER H CB  1 
ATOM 25094 O OG  . SER D 2 52   ? 182.939 146.038 146.241 1.00 60.33  ? 50   SER H OG  1 
ATOM 25095 N N   . ILE D 2 53   ? 184.534 147.425 144.021 1.00 62.50  ? 51   ILE H N   1 
ATOM 25096 C CA  . ILE D 2 53   ? 184.477 148.840 143.690 1.00 62.50  ? 51   ILE H CA  1 
ATOM 25097 C C   . ILE D 2 53   ? 183.018 149.256 143.523 1.00 62.50  ? 51   ILE H C   1 
ATOM 25098 O O   . ILE D 2 53   ? 182.191 148.507 142.982 1.00 62.50  ? 51   ILE H O   1 
ATOM 25099 C CB  . ILE D 2 53   ? 185.341 149.164 142.448 1.00 62.50  ? 51   ILE H CB  1 
ATOM 25100 C CG1 . ILE D 2 53   ? 185.476 150.677 142.252 1.00 62.50  ? 51   ILE H CG1 1 
ATOM 25101 C CG2 . ILE D 2 53   ? 184.852 148.441 141.206 1.00 62.50  ? 51   ILE H CG2 1 
ATOM 25102 C CD1 . ILE D 2 53   ? 186.551 151.079 141.281 1.00 62.50  ? 51   ILE H CD1 1 
ATOM 25103 N N   . TYR D 2 54   ? 182.697 150.429 144.067 1.00 69.83  ? 52   TYR H N   1 
ATOM 25104 C CA  . TYR D 2 54   ? 181.346 150.966 144.125 1.00 69.83  ? 52   TYR H CA  1 
ATOM 25105 C C   . TYR D 2 54   ? 181.342 152.293 143.382 1.00 69.83  ? 52   TYR H C   1 
ATOM 25106 O O   . TYR D 2 54   ? 182.021 153.229 143.813 1.00 69.83  ? 52   TYR H O   1 
ATOM 25107 C CB  . TYR D 2 54   ? 180.926 151.208 145.578 1.00 69.83  ? 52   TYR H CB  1 
ATOM 25108 C CG  . TYR D 2 54   ? 180.283 150.039 146.290 1.00 69.83  ? 52   TYR H CG  1 
ATOM 25109 C CD1 . TYR D 2 54   ? 180.538 148.732 145.895 1.00 69.83  ? 52   TYR H CD1 1 
ATOM 25110 C CD2 . TYR D 2 54   ? 179.448 150.243 147.385 1.00 69.83  ? 52   TYR H CD2 1 
ATOM 25111 C CE1 . TYR D 2 54   ? 179.969 147.664 146.557 1.00 69.83  ? 52   TYR H CE1 1 
ATOM 25112 C CE2 . TYR D 2 54   ? 178.868 149.176 148.052 1.00 69.83  ? 52   TYR H CE2 1 
ATOM 25113 C CZ  . TYR D 2 54   ? 179.134 147.889 147.629 1.00 69.83  ? 52   TYR H CZ  1 
ATOM 25114 O OH  . TYR D 2 54   ? 178.566 146.820 148.282 1.00 69.83  ? 52   TYR H OH  1 
ATOM 25115 N N   . TYR D 2 55   ? 180.530 152.392 142.320 1.00 73.23  ? 53   TYR H N   1 
ATOM 25116 C CA  . TYR D 2 55   ? 180.504 153.524 141.383 1.00 73.23  ? 53   TYR H CA  1 
ATOM 25117 C C   . TYR D 2 55   ? 181.905 153.975 140.947 1.00 73.23  ? 53   TYR H C   1 
ATOM 25118 O O   . TYR D 2 55   ? 182.699 153.140 140.503 1.00 73.23  ? 53   TYR H O   1 
ATOM 25119 C CB  . TYR D 2 55   ? 179.592 154.658 141.943 1.00 73.23  ? 53   TYR H CB  1 
ATOM 25120 C CG  . TYR D 2 55   ? 179.905 155.359 143.280 1.00 73.23  ? 53   TYR H CG  1 
ATOM 25121 C CD1 . TYR D 2 55   ? 179.397 154.850 144.475 1.00 73.23  ? 53   TYR H CD1 1 
ATOM 25122 C CD2 . TYR D 2 55   ? 180.593 156.571 143.341 1.00 73.23  ? 53   TYR H CD2 1 
ATOM 25123 C CE1 . TYR D 2 55   ? 179.644 155.472 145.688 1.00 73.23  ? 53   TYR H CE1 1 
ATOM 25124 C CE2 . TYR D 2 55   ? 180.848 157.197 144.550 1.00 73.23  ? 53   TYR H CE2 1 
ATOM 25125 C CZ  . TYR D 2 55   ? 180.365 156.647 145.717 1.00 73.23  ? 53   TYR H CZ  1 
ATOM 25126 O OH  . TYR D 2 55   ? 180.605 157.273 146.918 1.00 73.23  ? 53   TYR H OH  1 
ATOM 25127 N N   . SER D 2 56   ? 182.222 155.267 141.037 1.00 74.64  ? 54   SER H N   1 
ATOM 25128 C CA  . SER D 2 56   ? 183.545 155.747 140.641 1.00 74.64  ? 54   SER H CA  1 
ATOM 25129 C C   . SER D 2 56   ? 184.625 155.310 141.628 1.00 74.64  ? 54   SER H C   1 
ATOM 25130 O O   . SER D 2 56   ? 185.687 154.821 141.225 1.00 74.64  ? 54   SER H O   1 
ATOM 25131 C CB  . SER D 2 56   ? 183.529 157.270 140.513 1.00 74.64  ? 54   SER H CB  1 
ATOM 25132 O OG  . SER D 2 56   ? 183.317 157.883 141.774 1.00 74.64  ? 54   SER H OG  1 
ATOM 25133 N N   . GLY D 2 57   ? 184.373 155.472 142.925 1.00 71.67  ? 55   GLY H N   1 
ATOM 25134 C CA  . GLY D 2 57   ? 185.396 155.225 143.925 1.00 71.67  ? 55   GLY H CA  1 
ATOM 25135 C C   . GLY D 2 57   ? 184.992 154.197 144.960 1.00 71.67  ? 55   GLY H C   1 
ATOM 25136 O O   . GLY D 2 57   ? 184.699 153.055 144.596 1.00 71.67  ? 55   GLY H O   1 
ATOM 25137 N N   . SER D 2 58   ? 185.046 154.582 146.239 1.00 70.69  ? 56   SER H N   1 
ATOM 25138 C CA  . SER D 2 58   ? 184.423 153.872 147.367 1.00 70.69  ? 56   SER H CA  1 
ATOM 25139 C C   . SER D 2 58   ? 184.869 152.413 147.477 1.00 70.69  ? 56   SER H C   1 
ATOM 25140 O O   . SER D 2 58   ? 184.077 151.513 147.762 1.00 70.69  ? 56   SER H O   1 
ATOM 25141 C CB  . SER D 2 58   ? 182.902 153.960 147.278 1.00 70.69  ? 56   SER H CB  1 
ATOM 25142 O OG  . SER D 2 58   ? 182.287 153.155 148.267 1.00 70.69  ? 56   SER H OG  1 
ATOM 25143 N N   . THR D 2 59   ? 186.157 152.182 147.241 1.00 69.90  ? 57   THR H N   1 
ATOM 25144 C CA  . THR D 2 59   ? 186.676 150.824 147.155 1.00 69.90  ? 57   THR H CA  1 
ATOM 25145 C C   . THR D 2 59   ? 186.826 150.213 148.543 1.00 69.90  ? 57   THR H C   1 
ATOM 25146 O O   . THR D 2 59   ? 187.396 150.831 149.447 1.00 69.90  ? 57   THR H O   1 
ATOM 25147 C CB  . THR D 2 59   ? 188.022 150.811 146.433 1.00 69.90  ? 57   THR H CB  1 
ATOM 25148 O OG1 . THR D 2 59   ? 188.962 151.605 147.163 1.00 69.90  ? 57   THR H OG1 1 
ATOM 25149 C CG2 . THR D 2 59   ? 187.878 151.384 145.040 1.00 69.90  ? 57   THR H CG2 1 
ATOM 25150 N N   . TYR D 2 60   ? 186.311 149.000 148.707 1.00 68.29  ? 58   TYR H N   1 
ATOM 25151 C CA  . TYR D 2 60   ? 186.504 148.208 149.911 1.00 68.29  ? 58   TYR H CA  1 
ATOM 25152 C C   . TYR D 2 60   ? 187.456 147.061 149.606 1.00 68.29  ? 58   TYR H C   1 
ATOM 25153 O O   . TYR D 2 60   ? 187.405 146.476 148.520 1.00 68.29  ? 58   TYR H O   1 
ATOM 25154 C CB  . TYR D 2 60   ? 185.173 147.669 150.438 1.00 68.29  ? 58   TYR H CB  1 
ATOM 25155 C CG  . TYR D 2 60   ? 184.242 148.742 150.953 1.00 68.29  ? 58   TYR H CG  1 
ATOM 25156 C CD1 . TYR D 2 60   ? 184.403 149.268 152.229 1.00 68.29  ? 58   TYR H CD1 1 
ATOM 25157 C CD2 . TYR D 2 60   ? 183.210 149.233 150.164 1.00 68.29  ? 58   TYR H CD2 1 
ATOM 25158 C CE1 . TYR D 2 60   ? 183.556 150.250 152.710 1.00 68.29  ? 58   TYR H CE1 1 
ATOM 25159 C CE2 . TYR D 2 60   ? 182.357 150.217 150.637 1.00 68.29  ? 58   TYR H CE2 1 
ATOM 25160 C CZ  . TYR D 2 60   ? 182.536 150.721 151.910 1.00 68.29  ? 58   TYR H CZ  1 
ATOM 25161 O OH  . TYR D 2 60   ? 181.694 151.698 152.386 1.00 68.29  ? 58   TYR H OH  1 
ATOM 25162 N N   . TYR D 2 61   ? 188.331 146.749 150.557 1.00 69.25  ? 59   TYR H N   1 
ATOM 25163 C CA  . TYR D 2 61   ? 189.394 145.783 150.338 1.00 69.25  ? 59   TYR H CA  1 
ATOM 25164 C C   . TYR D 2 61   ? 189.364 144.721 151.430 1.00 69.25  ? 59   TYR H C   1 
ATOM 25165 O O   . TYR D 2 61   ? 188.921 144.967 152.554 1.00 69.25  ? 59   TYR H O   1 
ATOM 25166 C CB  . TYR D 2 61   ? 190.758 146.474 150.330 1.00 69.25  ? 59   TYR H CB  1 
ATOM 25167 C CG  . TYR D 2 61   ? 191.113 147.140 149.022 1.00 69.25  ? 59   TYR H CG  1 
ATOM 25168 C CD1 . TYR D 2 61   ? 191.669 146.422 147.971 1.00 69.25  ? 59   TYR H CD1 1 
ATOM 25169 C CD2 . TYR D 2 61   ? 190.900 148.500 148.848 1.00 69.25  ? 59   TYR H CD2 1 
ATOM 25170 C CE1 . TYR D 2 61   ? 192.002 147.043 146.783 1.00 69.25  ? 59   TYR H CE1 1 
ATOM 25171 C CE2 . TYR D 2 61   ? 191.225 149.127 147.668 1.00 69.25  ? 59   TYR H CE2 1 
ATOM 25172 C CZ  . TYR D 2 61   ? 191.775 148.395 146.640 1.00 69.25  ? 59   TYR H CZ  1 
ATOM 25173 O OH  . TYR D 2 61   ? 192.100 149.026 145.466 1.00 69.25  ? 59   TYR H OH  1 
ATOM 25174 N N   . ASN D 2 62   ? 189.829 143.522 151.078 1.00 74.88  ? 60   ASN H N   1 
ATOM 25175 C CA  . ASN D 2 62   ? 190.000 142.439 152.040 1.00 74.88  ? 60   ASN H CA  1 
ATOM 25176 C C   . ASN D 2 62   ? 191.133 142.791 153.002 1.00 74.88  ? 60   ASN H C   1 
ATOM 25177 O O   . ASN D 2 62   ? 192.021 143.563 152.639 1.00 74.88  ? 60   ASN H O   1 
ATOM 25178 C CB  . ASN D 2 62   ? 190.316 141.130 151.308 1.00 74.88  ? 60   ASN H CB  1 
ATOM 25179 C CG  . ASN D 2 62   ? 190.071 139.897 152.161 1.00 74.88  ? 60   ASN H CG  1 
ATOM 25180 O OD1 . ASN D 2 62   ? 191.008 139.284 152.669 1.00 74.88  ? 60   ASN H OD1 1 
ATOM 25181 N ND2 . ASN D 2 62   ? 188.806 139.527 152.318 1.00 74.88  ? 60   ASN H ND2 1 
ATOM 25182 N N   . PRO D 2 63   ? 191.099 142.291 154.257 1.00 77.01  ? 61   PRO H N   1 
ATOM 25183 C CA  . PRO D 2 63   ? 192.231 142.509 155.174 1.00 77.01  ? 61   PRO H CA  1 
ATOM 25184 C C   . PRO D 2 63   ? 193.570 141.986 154.668 1.00 77.01  ? 61   PRO H C   1 
ATOM 25185 O O   . PRO D 2 63   ? 194.616 142.571 154.968 1.00 77.01  ? 61   PRO H O   1 
ATOM 25186 C CB  . PRO D 2 63   ? 191.788 141.769 156.439 1.00 77.01  ? 61   PRO H CB  1 
ATOM 25187 C CG  . PRO D 2 63   ? 190.314 141.911 156.429 1.00 77.01  ? 61   PRO H CG  1 
ATOM 25188 C CD  . PRO D 2 63   ? 189.892 141.858 154.985 1.00 77.01  ? 61   PRO H CD  1 
ATOM 25189 N N   . SER D 2 64   ? 193.554 140.894 153.902 1.00 75.60  ? 62   SER H N   1 
ATOM 25190 C CA  . SER D 2 64   ? 194.772 140.444 153.235 1.00 75.60  ? 62   SER H CA  1 
ATOM 25191 C C   . SER D 2 64   ? 195.175 141.405 152.124 1.00 75.60  ? 62   SER H C   1 
ATOM 25192 O O   . SER D 2 64   ? 196.366 141.590 151.849 1.00 75.60  ? 62   SER H O   1 
ATOM 25193 C CB  . SER D 2 64   ? 194.582 139.036 152.677 1.00 75.60  ? 62   SER H CB  1 
ATOM 25194 O OG  . SER D 2 64   ? 195.750 138.610 151.999 1.00 75.60  ? 62   SER H OG  1 
ATOM 25195 N N   . LEU D 2 65   ? 194.193 142.006 151.459 1.00 78.74  ? 63   LEU H N   1 
ATOM 25196 C CA  . LEU D 2 65   ? 194.429 142.875 150.315 1.00 78.74  ? 63   LEU H CA  1 
ATOM 25197 C C   . LEU D 2 65   ? 194.236 144.352 150.639 1.00 78.74  ? 63   LEU H C   1 
ATOM 25198 O O   . LEU D 2 65   ? 193.939 145.129 149.728 1.00 78.74  ? 63   LEU H O   1 
ATOM 25199 C CB  . LEU D 2 65   ? 193.519 142.473 149.146 1.00 78.74  ? 63   LEU H CB  1 
ATOM 25200 C CG  . LEU D 2 65   ? 193.875 141.343 148.164 1.00 78.74  ? 63   LEU H CG  1 
ATOM 25201 C CD1 . LEU D 2 65   ? 195.127 141.702 147.373 1.00 78.74  ? 63   LEU H CD1 1 
ATOM 25202 C CD2 . LEU D 2 65   ? 194.056 139.985 148.829 1.00 78.74  ? 63   LEU H CD2 1 
ATOM 25203 N N   . LYS D 2 66   ? 194.387 144.746 151.912 1.00 81.75  ? 64   LYS H N   1 
ATOM 25204 C CA  . LYS D 2 66   ? 194.066 146.106 152.357 1.00 81.75  ? 64   LYS H CA  1 
ATOM 25205 C C   . LYS D 2 66   ? 194.958 147.155 151.707 1.00 81.75  ? 64   LYS H C   1 
ATOM 25206 O O   . LYS D 2 66   ? 194.475 148.150 151.156 1.00 81.75  ? 64   LYS H O   1 
ATOM 25207 C CB  . LYS D 2 66   ? 194.186 146.186 153.880 1.00 81.75  ? 64   LYS H CB  1 
ATOM 25208 C CG  . LYS D 2 66   ? 193.828 147.544 154.455 1.00 81.75  ? 64   LYS H CG  1 
ATOM 25209 C CD  . LYS D 2 66   ? 192.356 147.848 154.277 1.00 81.75  ? 64   LYS H CD  1 
ATOM 25210 C CE  . LYS D 2 66   ? 192.014 149.213 154.840 1.00 81.75  ? 64   LYS H CE  1 
ATOM 25211 N NZ  . LYS D 2 66   ? 192.182 149.243 156.316 1.00 81.75  ? 64   LYS H NZ  1 
ATOM 25212 N N   . SER D 2 67   ? 196.266 146.951 151.777 1.00 86.33  ? 65   SER H N   1 
ATOM 25213 C CA  . SER D 2 67   ? 197.226 147.809 151.101 1.00 86.33  ? 65   SER H CA  1 
ATOM 25214 C C   . SER D 2 67   ? 198.087 147.000 150.148 1.00 86.33  ? 65   SER H C   1 
ATOM 25215 O O   . SER D 2 67   ? 199.190 147.436 149.803 1.00 86.33  ? 65   SER H O   1 
ATOM 25216 C CB  . SER D 2 67   ? 198.111 148.546 152.111 1.00 86.33  ? 65   SER H CB  1 
ATOM 25217 O OG  . SER D 2 67   ? 198.827 147.632 152.923 1.00 86.33  ? 65   SER H OG  1 
ATOM 25218 N N   . ARG D 2 68   ? 197.613 145.822 149.741 1.00 87.73  ? 66   ARG H N   1 
ATOM 25219 C CA  . ARG D 2 68   ? 198.477 144.868 149.068 1.00 87.73  ? 66   ARG H CA  1 
ATOM 25220 C C   . ARG D 2 68   ? 198.650 145.265 147.602 1.00 87.73  ? 66   ARG H C   1 
ATOM 25221 O O   . ARG D 2 68   ? 199.772 145.290 147.074 1.00 87.73  ? 66   ARG H O   1 
ATOM 25222 C CB  . ARG D 2 68   ? 197.880 143.472 149.203 1.00 87.73  ? 66   ARG H CB  1 
ATOM 25223 C CG  . ARG D 2 68   ? 198.668 142.377 148.570 1.00 87.73  ? 66   ARG H CG  1 
ATOM 25224 C CD  . ARG D 2 68   ? 199.929 142.345 149.426 1.00 87.73  ? 66   ARG H CD  1 
ATOM 25225 N NE  . ARG D 2 68   ? 200.900 141.320 149.073 1.00 87.73  ? 66   ARG H NE  1 
ATOM 25226 C CZ  . ARG D 2 68   ? 201.843 141.471 148.158 1.00 87.73  ? 66   ARG H CZ  1 
ATOM 25227 N NH1 . ARG D 2 68   ? 201.916 142.566 147.419 1.00 87.73  ? 66   ARG H NH1 1 
ATOM 25228 N NH2 . ARG D 2 68   ? 202.741 140.506 147.983 1.00 87.73  ? 66   ARG H NH2 1 
ATOM 25229 N N   . VAL D 2 69   ? 197.536 145.582 146.938 1.00 83.63  ? 67   VAL H N   1 
ATOM 25230 C CA  . VAL D 2 69   ? 197.532 146.015 145.544 1.00 83.63  ? 67   VAL H CA  1 
ATOM 25231 C C   . VAL D 2 69   ? 196.197 146.726 145.292 1.00 83.63  ? 67   VAL H C   1 
ATOM 25232 O O   . VAL D 2 69   ? 195.218 146.515 146.015 1.00 83.63  ? 67   VAL H O   1 
ATOM 25233 C CB  . VAL D 2 69   ? 197.739 144.808 144.589 1.00 83.63  ? 67   VAL H CB  1 
ATOM 25234 C CG1 . VAL D 2 69   ? 196.558 143.850 144.633 1.00 83.63  ? 67   VAL H CG1 1 
ATOM 25235 C CG2 . VAL D 2 69   ? 198.146 145.223 143.187 1.00 83.63  ? 67   VAL H CG2 1 
ATOM 25236 N N   . THR D 2 70   ? 196.155 147.588 144.261 1.00 80.33  ? 68   THR H N   1 
ATOM 25237 C CA  . THR D 2 70   ? 194.989 148.412 143.952 1.00 80.33  ? 68   THR H CA  1 
ATOM 25238 C C   . THR D 2 70   ? 194.140 147.805 142.828 1.00 80.33  ? 68   THR H C   1 
ATOM 25239 O O   . THR D 2 70   ? 194.470 146.769 142.247 1.00 80.33  ? 68   THR H O   1 
ATOM 25240 C CB  . THR D 2 70   ? 195.415 149.830 143.576 1.00 80.33  ? 68   THR H CB  1 
ATOM 25241 O OG1 . THR D 2 70   ? 196.228 149.798 142.395 1.00 80.33  ? 68   THR H OG1 1 
ATOM 25242 C CG2 . THR D 2 70   ? 196.195 150.476 144.710 1.00 80.33  ? 68   THR H CG2 1 
ATOM 25243 N N   . ILE D 2 71   ? 193.033 148.485 142.509 1.00 69.58  ? 69   ILE H N   1 
ATOM 25244 C CA  . ILE D 2 71   ? 192.044 148.020 141.541 1.00 69.58  ? 69   ILE H CA  1 
ATOM 25245 C C   . ILE D 2 71   ? 191.612 149.229 140.710 1.00 69.58  ? 69   ILE H C   1 
ATOM 25246 O O   . ILE D 2 71   ? 191.733 150.375 141.155 1.00 69.58  ? 69   ILE H O   1 
ATOM 25247 C CB  . ILE D 2 71   ? 190.858 147.338 142.277 1.00 69.58  ? 69   ILE H CB  1 
ATOM 25248 C CG1 . ILE D 2 71   ? 189.945 146.561 141.337 1.00 69.58  ? 69   ILE H CG1 1 
ATOM 25249 C CG2 . ILE D 2 71   ? 190.015 148.348 143.031 1.00 69.58  ? 69   ILE H CG2 1 
ATOM 25250 C CD1 . ILE D 2 71   ? 188.993 145.659 142.087 1.00 69.58  ? 69   ILE H CD1 1 
ATOM 25251 N N   . SER D 2 72   ? 191.146 148.988 139.481 1.00 68.49  ? 70   SER H N   1 
ATOM 25252 C CA  . SER D 2 72   ? 190.768 150.091 138.609 1.00 68.49  ? 70   SER H CA  1 
ATOM 25253 C C   . SER D 2 72   ? 189.636 149.677 137.679 1.00 68.49  ? 70   SER H C   1 
ATOM 25254 O O   . SER D 2 72   ? 189.477 148.502 137.337 1.00 68.49  ? 70   SER H O   1 
ATOM 25255 C CB  . SER D 2 72   ? 191.963 150.583 137.785 1.00 68.49  ? 70   SER H CB  1 
ATOM 25256 O OG  . SER D 2 72   ? 191.583 151.637 136.918 1.00 68.49  ? 70   SER H OG  1 
ATOM 25257 N N   . VAL D 2 73   ? 188.846 150.674 137.270 1.00 65.80  ? 71   VAL H N   1 
ATOM 25258 C CA  . VAL D 2 73   ? 187.768 150.507 136.297 1.00 65.80  ? 71   VAL H CA  1 
ATOM 25259 C C   . VAL D 2 73   ? 187.884 151.560 135.206 1.00 65.80  ? 71   VAL H C   1 
ATOM 25260 O O   . VAL D 2 73   ? 187.761 152.761 135.474 1.00 65.80  ? 71   VAL H O   1 
ATOM 25261 C CB  . VAL D 2 73   ? 186.375 150.600 136.947 1.00 65.80  ? 71   VAL H CB  1 
ATOM 25262 C CG1 . VAL D 2 73   ? 185.294 150.511 135.883 1.00 65.80  ? 71   VAL H CG1 1 
ATOM 25263 C CG2 . VAL D 2 73   ? 186.170 149.505 137.940 1.00 65.80  ? 71   VAL H CG2 1 
ATOM 25264 N N   . ASP D 2 74   ? 188.112 151.128 133.970 1.00 69.82  ? 72   ASP H N   1 
ATOM 25265 C CA  . ASP D 2 74   ? 187.915 151.999 132.819 1.00 69.82  ? 72   ASP H CA  1 
ATOM 25266 C C   . ASP D 2 74   ? 186.493 151.734 132.341 1.00 69.82  ? 72   ASP H C   1 
ATOM 25267 O O   . ASP D 2 74   ? 186.219 150.695 131.733 1.00 69.82  ? 72   ASP H O   1 
ATOM 25268 C CB  . ASP D 2 74   ? 188.966 151.712 131.745 1.00 69.82  ? 72   ASP H CB  1 
ATOM 25269 C CG  . ASP D 2 74   ? 188.964 152.728 130.590 1.00 69.82  ? 72   ASP H CG  1 
ATOM 25270 O OD1 . ASP D 2 74   ? 187.913 153.287 130.209 1.00 69.82  ? 72   ASP H OD1 1 
ATOM 25271 O OD2 . ASP D 2 74   ? 190.064 152.976 130.053 1.00 69.82  ? 72   ASP H OD2 1 
ATOM 25272 N N   . THR D 2 75   ? 185.585 152.666 132.640 1.00 70.01  ? 73   THR H N   1 
ATOM 25273 C CA  . THR D 2 75   ? 184.165 152.449 132.377 1.00 70.01  ? 73   THR H CA  1 
ATOM 25274 C C   . THR D 2 75   ? 183.868 152.468 130.880 1.00 70.01  ? 73   THR H C   1 
ATOM 25275 O O   . THR D 2 75   ? 183.058 151.670 130.393 1.00 70.01  ? 73   THR H O   1 
ATOM 25276 C CB  . THR D 2 75   ? 183.343 153.508 133.123 1.00 70.01  ? 73   THR H CB  1 
ATOM 25277 O OG1 . THR D 2 75   ? 183.596 153.397 134.528 1.00 70.01  ? 73   THR H OG1 1 
ATOM 25278 C CG2 . THR D 2 75   ? 181.851 153.330 132.897 1.00 70.01  ? 73   THR H CG2 1 
ATOM 25279 N N   . SER D 2 76   ? 184.554 153.341 130.133 1.00 72.37  ? 74   SER H N   1 
ATOM 25280 C CA  . SER D 2 76   ? 184.258 153.532 128.714 1.00 72.37  ? 74   SER H CA  1 
ATOM 25281 C C   . SER D 2 76   ? 184.616 152.303 127.884 1.00 72.37  ? 74   SER H C   1 
ATOM 25282 O O   . SER D 2 76   ? 183.880 151.940 126.959 1.00 72.37  ? 74   SER H O   1 
ATOM 25283 C CB  . SER D 2 76   ? 184.996 154.764 128.192 1.00 72.37  ? 74   SER H CB  1 
ATOM 25284 O OG  . SER D 2 76   ? 184.501 155.945 128.797 1.00 72.37  ? 74   SER H OG  1 
ATOM 25285 N N   . LYS D 2 77   ? 185.729 151.647 128.197 1.00 72.05  ? 75   LYS H N   1 
ATOM 25286 C CA  . LYS D 2 77   ? 186.139 150.453 127.473 1.00 72.05  ? 75   LYS H CA  1 
ATOM 25287 C C   . LYS D 2 77   ? 185.623 149.170 128.109 1.00 72.05  ? 75   LYS H C   1 
ATOM 25288 O O   . LYS D 2 77   ? 185.996 148.084 127.650 1.00 72.05  ? 75   LYS H O   1 
ATOM 25289 C CB  . LYS D 2 77   ? 187.665 150.395 127.354 1.00 72.05  ? 75   LYS H CB  1 
ATOM 25290 C CG  . LYS D 2 77   ? 188.267 151.514 126.516 1.00 72.05  ? 75   LYS H CG  1 
ATOM 25291 C CD  . LYS D 2 77   ? 189.694 151.191 126.097 1.00 72.05  ? 75   LYS H CD  1 
ATOM 25292 C CE  . LYS D 2 77   ? 190.649 151.217 127.279 1.00 72.05  ? 75   LYS H CE  1 
ATOM 25293 N NZ  . LYS D 2 77   ? 190.882 152.598 127.780 1.00 72.05  ? 75   LYS H NZ  1 
ATOM 25294 N N   . ASN D 2 78   ? 184.777 149.285 129.146 1.00 69.85  ? 76   ASN H N   1 
ATOM 25295 C CA  . ASN D 2 78   ? 184.227 148.159 129.917 1.00 69.85  ? 76   ASN H CA  1 
ATOM 25296 C C   . ASN D 2 78   ? 185.332 147.273 130.488 1.00 69.85  ? 76   ASN H C   1 
ATOM 25297 O O   . ASN D 2 78   ? 185.231 146.045 130.494 1.00 69.85  ? 76   ASN H O   1 
ATOM 25298 C CB  . ASN D 2 78   ? 183.236 147.334 129.090 1.00 69.85  ? 76   ASN H CB  1 
ATOM 25299 C CG  . ASN D 2 78   ? 182.074 148.159 128.587 1.00 69.85  ? 76   ASN H CG  1 
ATOM 25300 O OD1 . ASN D 2 78   ? 181.537 148.999 129.308 1.00 69.85  ? 76   ASN H OD1 1 
ATOM 25301 N ND2 . ASN D 2 78   ? 181.675 147.923 127.344 1.00 69.85  ? 76   ASN H ND2 1 
ATOM 25302 N N   . GLN D 2 79   ? 186.396 147.904 130.969 1.00 67.79  ? 77   GLN H N   1 
ATOM 25303 C CA  . GLN D 2 79   ? 187.575 147.204 131.453 1.00 67.79  ? 77   GLN H CA  1 
ATOM 25304 C C   . GLN D 2 79   ? 187.614 147.260 132.973 1.00 67.79  ? 77   GLN H C   1 
ATOM 25305 O O   . GLN D 2 79   ? 187.502 148.338 133.565 1.00 67.79  ? 77   GLN H O   1 
ATOM 25306 C CB  . GLN D 2 79   ? 188.845 147.818 130.860 1.00 67.79  ? 77   GLN H CB  1 
ATOM 25307 C CG  . GLN D 2 79   ? 190.139 147.257 131.414 1.00 67.79  ? 77   GLN H CG  1 
ATOM 25308 C CD  . GLN D 2 79   ? 191.233 148.301 131.480 1.00 67.79  ? 77   GLN H CD  1 
ATOM 25309 O OE1 . GLN D 2 79   ? 191.175 149.227 132.287 1.00 67.79  ? 77   GLN H OE1 1 
ATOM 25310 N NE2 . GLN D 2 79   ? 192.241 148.156 130.629 1.00 67.79  ? 77   GLN H NE2 1 
ATOM 25311 N N   . PHE D 2 80   ? 187.768 146.100 133.596 1.00 64.65  ? 78   PHE H N   1 
ATOM 25312 C CA  . PHE D 2 80   ? 187.826 145.965 135.045 1.00 64.65  ? 78   PHE H CA  1 
ATOM 25313 C C   . PHE D 2 80   ? 189.183 145.339 135.350 1.00 64.65  ? 78   PHE H C   1 
ATOM 25314 O O   . PHE D 2 80   ? 189.360 144.128 135.192 1.00 64.65  ? 78   PHE H O   1 
ATOM 25315 C CB  . PHE D 2 80   ? 186.667 145.106 135.538 1.00 64.65  ? 78   PHE H CB  1 
ATOM 25316 C CG  . PHE D 2 80   ? 186.539 145.036 137.027 1.00 64.65  ? 78   PHE H CG  1 
ATOM 25317 C CD1 . PHE D 2 80   ? 187.025 146.048 137.831 1.00 64.65  ? 78   PHE H CD1 1 
ATOM 25318 C CD2 . PHE D 2 80   ? 185.911 143.961 137.621 1.00 64.65  ? 78   PHE H CD2 1 
ATOM 25319 C CE1 . PHE D 2 80   ? 186.894 145.987 139.199 1.00 64.65  ? 78   PHE H CE1 1 
ATOM 25320 C CE2 . PHE D 2 80   ? 185.780 143.887 138.989 1.00 64.65  ? 78   PHE H CE2 1 
ATOM 25321 C CZ  . PHE D 2 80   ? 186.275 144.905 139.780 1.00 64.65  ? 78   PHE H CZ  1 
ATOM 25322 N N   . SER D 2 81   ? 190.149 146.155 135.755 1.00 68.20  ? 79   SER H N   1 
ATOM 25323 C CA  . SER D 2 81   ? 191.516 145.694 135.940 1.00 68.20  ? 79   SER H CA  1 
ATOM 25324 C C   . SER D 2 81   ? 191.811 145.510 137.420 1.00 68.20  ? 79   SER H C   1 
ATOM 25325 O O   . SER D 2 81   ? 191.515 146.391 138.234 1.00 68.20  ? 79   SER H O   1 
ATOM 25326 C CB  . SER D 2 81   ? 192.512 146.678 135.330 1.00 68.20  ? 79   SER H CB  1 
ATOM 25327 O OG  . SER D 2 81   ? 192.350 146.756 133.929 1.00 68.20  ? 79   SER H OG  1 
ATOM 25328 N N   . LEU D 2 82   ? 192.389 144.364 137.762 1.00 71.51  ? 80   LEU H N   1 
ATOM 25329 C CA  . LEU D 2 82   ? 192.966 144.155 139.085 1.00 71.51  ? 80   LEU H CA  1 
ATOM 25330 C C   . LEU D 2 82   ? 194.452 143.930 138.855 1.00 71.51  ? 80   LEU H C   1 
ATOM 25331 O O   . LEU D 2 82   ? 194.841 142.961 138.192 1.00 71.51  ? 80   LEU H O   1 
ATOM 25332 C CB  . LEU D 2 82   ? 192.333 142.966 139.809 1.00 71.51  ? 80   LEU H CB  1 
ATOM 25333 C CG  . LEU D 2 82   ? 192.927 142.489 141.145 1.00 71.51  ? 80   LEU H CG  1 
ATOM 25334 C CD1 . LEU D 2 82   ? 193.256 143.647 142.086 1.00 71.51  ? 80   LEU H CD1 1 
ATOM 25335 C CD2 . LEU D 2 82   ? 192.026 141.485 141.837 1.00 71.51  ? 80   LEU H CD2 1 
ATOM 25336 N N   . LYS D 2 83   ? 195.275 144.834 139.377 1.00 84.02  ? 81   LYS H N   1 
ATOM 25337 C CA  . LYS D 2 83   ? 196.710 144.655 139.291 1.00 84.02  ? 81   LYS H CA  1 
ATOM 25338 C C   . LYS D 2 83   ? 197.128 143.505 140.210 1.00 84.02  ? 81   LYS H C   1 
ATOM 25339 O O   . LYS D 2 83   ? 196.473 143.204 141.205 1.00 84.02  ? 81   LYS H O   1 
ATOM 25340 C CB  . LYS D 2 83   ? 197.438 145.941 139.689 1.00 84.02  ? 81   LYS H CB  1 
ATOM 25341 C CG  . LYS D 2 83   ? 197.237 147.201 138.825 1.00 84.02  ? 81   LYS H CG  1 
ATOM 25342 C CD  . LYS D 2 83   ? 197.585 147.077 137.345 1.00 84.02  ? 81   LYS H CD  1 
ATOM 25343 C CE  . LYS D 2 83   ? 196.336 146.961 136.477 1.00 84.02  ? 81   LYS H CE  1 
ATOM 25344 N NZ  . LYS D 2 83   ? 196.667 146.787 135.038 1.00 84.02  ? 81   LYS H NZ  1 
ATOM 25345 N N   . MET D 2 84   ? 198.236 142.857 139.857 1.00 93.32  ? 82   MET H N   1 
ATOM 25346 C CA  . MET D 2 84   ? 198.860 141.752 140.592 1.00 93.32  ? 82   MET H CA  1 
ATOM 25347 C C   . MET D 2 84   ? 200.369 141.985 140.550 1.00 93.32  ? 82   MET H C   1 
ATOM 25348 O O   . MET D 2 84   ? 201.094 141.511 139.683 1.00 93.32  ? 82   MET H O   1 
ATOM 25349 C CB  . MET D 2 84   ? 198.494 140.393 139.990 1.00 93.32  ? 82   MET H CB  1 
ATOM 25350 C CG  . MET D 2 84   ? 197.141 139.726 140.336 1.00 93.32  ? 82   MET H CG  1 
ATOM 25351 S SD  . MET D 2 84   ? 196.797 139.107 142.019 1.00 93.32  ? 82   MET H SD  1 
ATOM 25352 C CE  . MET D 2 84   ? 196.395 140.526 143.020 1.00 93.32  ? 82   MET H CE  1 
ATOM 25353 N N   . ASN D 2 85   A 200.873 142.716 141.539 1.00 98.01  ? 82   ASN H N   1 
ATOM 25354 C CA  . ASN D 2 85   A 202.275 143.105 141.580 1.00 98.01  ? 82   ASN H CA  1 
ATOM 25355 C C   . ASN D 2 85   A 202.909 142.580 142.853 1.00 98.01  ? 82   ASN H C   1 
ATOM 25356 O O   . ASN D 2 85   A 202.456 142.913 143.954 1.00 98.01  ? 82   ASN H O   1 
ATOM 25357 C CB  . ASN D 2 85   A 202.419 144.625 141.491 1.00 98.01  ? 82   ASN H CB  1 
ATOM 25358 C CG  . ASN D 2 85   A 202.452 145.128 140.066 1.00 98.01  ? 82   ASN H CG  1 
ATOM 25359 O OD1 . ASN D 2 85   A 201.721 144.642 139.204 1.00 98.01  ? 82   ASN H OD1 1 
ATOM 25360 N ND2 . ASN D 2 85   A 203.303 146.112 139.810 1.00 98.01  ? 82   ASN H ND2 1 
ATOM 25361 N N   . SER D 2 86   B 203.952 141.761 142.682 1.00 100.45 ? 82   SER H N   1 
ATOM 25362 C CA  . SER D 2 86   B 204.782 141.217 143.772 1.00 100.45 ? 82   SER H CA  1 
ATOM 25363 C C   . SER D 2 86   B 203.961 140.423 144.788 1.00 100.45 ? 82   SER H C   1 
ATOM 25364 O O   . SER D 2 86   B 203.957 140.727 145.978 1.00 100.45 ? 82   SER H O   1 
ATOM 25365 C CB  . SER D 2 86   B 205.577 142.333 144.460 1.00 100.45 ? 82   SER H CB  1 
ATOM 25366 O OG  . SER D 2 86   B 204.744 143.116 145.300 1.00 100.45 ? 82   SER H OG  1 
ATOM 25367 N N   . MET D 2 87   C 203.271 139.389 144.311 1.00 97.22  ? 82   MET H N   1 
ATOM 25368 C CA  . MET D 2 87   C 202.344 138.658 145.170 1.00 97.22  ? 82   MET H CA  1 
ATOM 25369 C C   . MET D 2 87   C 203.091 137.736 146.135 1.00 97.22  ? 82   MET H C   1 
ATOM 25370 O O   . MET D 2 87   C 204.189 137.255 145.848 1.00 97.22  ? 82   MET H O   1 
ATOM 25371 C CB  . MET D 2 87   C 201.356 137.854 144.322 1.00 97.22  ? 82   MET H CB  1 
ATOM 25372 C CG  . MET D 2 87   C 200.544 138.712 143.367 1.00 97.22  ? 82   MET H CG  1 
ATOM 25373 S SD  . MET D 2 87   C 201.299 138.745 141.728 1.00 97.22  ? 82   MET H SD  1 
ATOM 25374 C CE  . MET D 2 87   C 200.553 137.302 140.972 1.00 97.22  ? 82   MET H CE  1 
ATOM 25375 N N   . THR D 2 88   ? 202.492 137.516 147.305 1.00 96.90  ? 83   THR H N   1 
ATOM 25376 C CA  . THR D 2 88   ? 203.018 136.569 148.274 1.00 96.90  ? 83   THR H CA  1 
ATOM 25377 C C   . THR D 2 88   ? 202.649 135.148 147.863 1.00 96.90  ? 83   THR H C   1 
ATOM 25378 O O   . THR D 2 88   ? 201.876 134.929 146.933 1.00 96.90  ? 83   THR H O   1 
ATOM 25379 C CB  . THR D 2 88   ? 202.501 136.867 149.683 1.00 96.90  ? 83   THR H CB  1 
ATOM 25380 O OG1 . THR D 2 88   ? 203.181 136.037 150.630 1.00 96.90  ? 83   THR H OG1 1 
ATOM 25381 C CG2 . THR D 2 88   ? 201.013 136.579 149.773 1.00 96.90  ? 83   THR H CG2 1 
ATOM 25382 N N   . ALA D 2 89   ? 203.190 134.170 148.601 1.00 99.30  ? 84   ALA H N   1 
ATOM 25383 C CA  . ALA D 2 89   ? 203.119 132.756 148.211 1.00 99.30  ? 84   ALA H CA  1 
ATOM 25384 C C   . ALA D 2 89   ? 201.730 132.141 148.339 1.00 99.30  ? 84   ALA H C   1 
ATOM 25385 O O   . ALA D 2 89   ? 201.529 131.030 147.845 1.00 99.30  ? 84   ALA H O   1 
ATOM 25386 C CB  . ALA D 2 89   ? 204.106 131.941 149.050 1.00 99.30  ? 84   ALA H CB  1 
ATOM 25387 N N   . ALA D 2 90   ? 200.779 132.811 148.988 1.00 91.27  ? 85   ALA H N   1 
ATOM 25388 C CA  . ALA D 2 90   ? 199.453 132.248 149.201 1.00 91.27  ? 85   ALA H CA  1 
ATOM 25389 C C   . ALA D 2 90   ? 198.450 132.651 148.130 1.00 91.27  ? 85   ALA H C   1 
ATOM 25390 O O   . ALA D 2 90   ? 197.257 132.373 148.284 1.00 91.27  ? 85   ALA H O   1 
ATOM 25391 C CB  . ALA D 2 90   ? 198.926 132.657 150.579 1.00 91.27  ? 85   ALA H CB  1 
ATOM 25392 N N   . ASP D 2 91   ? 198.896 133.289 147.050 1.00 86.13  ? 86   ASP H N   1 
ATOM 25393 C CA  . ASP D 2 91   ? 197.995 133.803 146.027 1.00 86.13  ? 86   ASP H CA  1 
ATOM 25394 C C   . ASP D 2 91   ? 197.869 132.884 144.817 1.00 86.13  ? 86   ASP H C   1 
ATOM 25395 O O   . ASP D 2 91   ? 197.283 133.288 143.809 1.00 86.13  ? 86   ASP H O   1 
ATOM 25396 C CB  . ASP D 2 91   ? 198.441 135.194 145.580 1.00 86.13  ? 86   ASP H CB  1 
ATOM 25397 C CG  . ASP D 2 91   ? 198.122 136.261 146.602 1.00 86.13  ? 86   ASP H CG  1 
ATOM 25398 O OD1 . ASP D 2 91   ? 196.926 136.453 146.897 1.00 86.13  ? 86   ASP H OD1 1 
ATOM 25399 O OD2 . ASP D 2 91   ? 199.059 136.921 147.094 1.00 86.13  ? 86   ASP H OD2 1 
ATOM 25400 N N   . THR D 2 92   ? 198.414 131.669 144.885 1.00 88.45  ? 87   THR H N   1 
ATOM 25401 C CA  . THR D 2 92   ? 198.175 130.666 143.851 1.00 88.45  ? 87   THR H CA  1 
ATOM 25402 C C   . THR D 2 92   ? 196.715 130.241 143.920 1.00 88.45  ? 87   THR H C   1 
ATOM 25403 O O   . THR D 2 92   ? 196.327 129.504 144.832 1.00 88.45  ? 87   THR H O   1 
ATOM 25404 C CB  . THR D 2 92   ? 199.099 129.466 144.048 1.00 88.45  ? 87   THR H CB  1 
ATOM 25405 O OG1 . THR D 2 92   ? 200.466 129.883 143.950 1.00 88.45  ? 87   THR H OG1 1 
ATOM 25406 C CG2 . THR D 2 92   ? 198.824 128.388 143.005 1.00 88.45  ? 87   THR H CG2 1 
ATOM 25407 N N   . ALA D 2 93   ? 195.904 130.706 142.969 1.00 78.47  ? 88   ALA H N   1 
ATOM 25408 C CA  . ALA D 2 93   ? 194.457 130.579 143.109 1.00 78.47  ? 88   ALA H CA  1 
ATOM 25409 C C   . ALA D 2 93   ? 193.773 130.832 141.772 1.00 78.47  ? 88   ALA H C   1 
ATOM 25410 O O   . ALA D 2 93   ? 194.399 131.252 140.797 1.00 78.47  ? 88   ALA H O   1 
ATOM 25411 C CB  . ALA D 2 93   ? 193.919 131.549 144.160 1.00 78.47  ? 88   ALA H CB  1 
ATOM 25412 N N   . VAL D 2 94   ? 192.464 130.589 141.755 1.00 68.67  ? 89   VAL H N   1 
ATOM 25413 C CA  . VAL D 2 94   ? 191.604 130.873 140.614 1.00 68.67  ? 89   VAL H CA  1 
ATOM 25414 C C   . VAL D 2 94   ? 190.812 132.132 140.936 1.00 68.67  ? 89   VAL H C   1 
ATOM 25415 O O   . VAL D 2 94   ? 190.231 132.252 142.022 1.00 68.67  ? 89   VAL H O   1 
ATOM 25416 C CB  . VAL D 2 94   ? 190.670 129.686 140.316 1.00 68.67  ? 89   VAL H CB  1 
ATOM 25417 C CG1 . VAL D 2 94   ? 189.705 130.019 139.190 1.00 68.67  ? 89   VAL H CG1 1 
ATOM 25418 C CG2 . VAL D 2 94   ? 191.475 128.444 139.985 1.00 68.67  ? 89   VAL H CG2 1 
ATOM 25419 N N   . TYR D 2 95   ? 190.801 133.078 140.006 1.00 67.75  ? 90   TYR H N   1 
ATOM 25420 C CA  . TYR D 2 95   ? 190.231 134.397 140.218 1.00 67.75  ? 90   TYR H CA  1 
ATOM 25421 C C   . TYR D 2 95   ? 189.003 134.582 139.337 1.00 67.75  ? 90   TYR H C   1 
ATOM 25422 O O   . TYR D 2 95   ? 188.984 134.167 138.173 1.00 67.75  ? 90   TYR H O   1 
ATOM 25423 C CB  . TYR D 2 95   ? 191.264 135.478 139.909 1.00 67.75  ? 90   TYR H CB  1 
ATOM 25424 C CG  . TYR D 2 95   ? 192.271 135.754 141.009 1.00 67.75  ? 90   TYR H CG  1 
ATOM 25425 C CD1 . TYR D 2 95   ? 193.099 134.746 141.497 1.00 67.75  ? 90   TYR H CD1 1 
ATOM 25426 C CD2 . TYR D 2 95   ? 192.438 137.034 141.514 1.00 67.75  ? 90   TYR H CD2 1 
ATOM 25427 C CE1 . TYR D 2 95   ? 194.024 134.997 142.488 1.00 67.75  ? 90   TYR H CE1 1 
ATOM 25428 C CE2 . TYR D 2 95   ? 193.371 137.293 142.495 1.00 67.75  ? 90   TYR H CE2 1 
ATOM 25429 C CZ  . TYR D 2 95   ? 194.156 136.272 142.982 1.00 67.75  ? 90   TYR H CZ  1 
ATOM 25430 O OH  . TYR D 2 95   ? 195.082 136.530 143.964 1.00 67.75  ? 90   TYR H OH  1 
ATOM 25431 N N   . TYR D 2 96   ? 187.979 135.220 139.905 1.00 58.57  ? 91   TYR H N   1 
ATOM 25432 C CA  . TYR D 2 96   ? 186.686 135.393 139.259 1.00 58.57  ? 91   TYR H CA  1 
ATOM 25433 C C   . TYR D 2 96   ? 186.294 136.862 139.283 1.00 58.57  ? 91   TYR H C   1 
ATOM 25434 O O   . TYR D 2 96   ? 186.287 137.488 140.348 1.00 58.57  ? 91   TYR H O   1 
ATOM 25435 C CB  . TYR D 2 96   ? 185.591 134.570 139.951 1.00 58.57  ? 91   TYR H CB  1 
ATOM 25436 C CG  . TYR D 2 96   ? 185.834 133.080 139.996 1.00 58.57  ? 91   TYR H CG  1 
ATOM 25437 C CD1 . TYR D 2 96   ? 186.563 132.507 141.028 1.00 58.57  ? 91   TYR H CD1 1 
ATOM 25438 C CD2 . TYR D 2 96   ? 185.327 132.246 139.010 1.00 58.57  ? 91   TYR H CD2 1 
ATOM 25439 C CE1 . TYR D 2 96   ? 186.785 131.146 141.077 1.00 58.57  ? 91   TYR H CE1 1 
ATOM 25440 C CE2 . TYR D 2 96   ? 185.544 130.883 139.048 1.00 58.57  ? 91   TYR H CE2 1 
ATOM 25441 C CZ  . TYR D 2 96   ? 186.274 130.339 140.085 1.00 58.57  ? 91   TYR H CZ  1 
ATOM 25442 O OH  . TYR D 2 96   ? 186.498 128.983 140.133 1.00 58.57  ? 91   TYR H OH  1 
ATOM 25443 N N   . CYS D 2 97   ? 185.972 137.401 138.112 1.00 58.13  ? 92   CYS H N   1 
ATOM 25444 C CA  . CYS D 2 97   ? 185.342 138.708 137.997 1.00 58.13  ? 92   CYS H CA  1 
ATOM 25445 C C   . CYS D 2 97   ? 183.844 138.574 138.227 1.00 58.13  ? 92   CYS H C   1 
ATOM 25446 O O   . CYS D 2 97   ? 183.214 137.646 137.713 1.00 58.13  ? 92   CYS H O   1 
ATOM 25447 C CB  . CYS D 2 97   ? 185.613 139.287 136.610 1.00 58.13  ? 92   CYS H CB  1 
ATOM 25448 S SG  . CYS D 2 97   ? 184.883 140.883 136.257 1.00 58.13  ? 92   CYS H SG  1 
ATOM 25449 N N   . ALA D 2 98   ? 183.261 139.497 138.994 1.00 52.93  ? 93   ALA H N   1 
ATOM 25450 C CA  . ALA D 2 98   ? 181.847 139.344 139.312 1.00 52.93  ? 93   ALA H CA  1 
ATOM 25451 C C   . ALA D 2 98   ? 181.150 140.681 139.526 1.00 52.93  ? 93   ALA H C   1 
ATOM 25452 O O   . ALA D 2 98   ? 181.647 141.539 140.259 1.00 52.93  ? 93   ALA H O   1 
ATOM 25453 C CB  . ALA D 2 98   ? 181.672 138.458 140.546 1.00 52.93  ? 93   ALA H CB  1 
ATOM 25454 N N   . ARG D 2 99   ? 179.984 140.832 138.902 1.00 56.00  ? 94   ARG H N   1 
ATOM 25455 C CA  . ARG D 2 99   ? 179.105 141.972 139.123 1.00 56.00  ? 94   ARG H CA  1 
ATOM 25456 C C   . ARG D 2 99   ? 178.292 141.743 140.391 1.00 56.00  ? 94   ARG H C   1 
ATOM 25457 O O   . ARG D 2 99   ? 177.906 140.613 140.695 1.00 56.00  ? 94   ARG H O   1 
ATOM 25458 C CB  . ARG D 2 99   ? 178.176 142.151 137.917 1.00 56.00  ? 94   ARG H CB  1 
ATOM 25459 C CG  . ARG D 2 99   ? 177.302 143.403 137.908 1.00 56.00  ? 94   ARG H CG  1 
ATOM 25460 C CD  . ARG D 2 99   ? 175.858 143.139 138.332 1.00 56.00  ? 94   ARG H CD  1 
ATOM 25461 N NE  . ARG D 2 99   ? 175.030 142.597 137.261 1.00 56.00  ? 94   ARG H NE  1 
ATOM 25462 C CZ  . ARG D 2 99   ? 173.925 141.890 137.459 1.00 56.00  ? 94   ARG H CZ  1 
ATOM 25463 N NH1 . ARG D 2 99   ? 173.493 141.610 138.676 1.00 56.00  ? 94   ARG H NH1 1 
ATOM 25464 N NH2 . ARG D 2 99   ? 173.234 141.459 136.409 1.00 56.00  ? 94   ARG H NH2 1 
ATOM 25465 N N   . LEU D 2 100  ? 178.029 142.817 141.144 1.00 54.20  ? 95   LEU H N   1 
ATOM 25466 C CA  . LEU D 2 100  ? 177.216 142.590 142.333 1.00 54.20  ? 95   LEU H CA  1 
ATOM 25467 C C   . LEU D 2 100  ? 175.731 142.523 142.020 1.00 54.20  ? 95   LEU H C   1 
ATOM 25468 O O   . LEU D 2 100  ? 175.192 141.425 141.885 1.00 54.20  ? 95   LEU H O   1 
ATOM 25469 C CB  . LEU D 2 100  ? 177.429 143.688 143.382 1.00 54.20  ? 95   LEU H CB  1 
ATOM 25470 C CG  . LEU D 2 100  ? 178.631 143.731 144.332 1.00 54.20  ? 95   LEU H CG  1 
ATOM 25471 C CD1 . LEU D 2 100  ? 179.963 144.012 143.685 1.00 54.20  ? 95   LEU H CD1 1 
ATOM 25472 C CD2 . LEU D 2 100  ? 178.357 144.675 145.496 1.00 54.20  ? 95   LEU H CD2 1 
ATOM 25473 N N   . ARG D 2 101  ? 175.109 143.683 141.818 1.00 51.04  ? 96   ARG H N   1 
ATOM 25474 C CA  . ARG D 2 101  ? 173.698 143.962 141.539 1.00 51.04  ? 96   ARG H CA  1 
ATOM 25475 C C   . ARG D 2 101  ? 173.585 145.476 141.447 1.00 51.04  ? 96   ARG H C   1 
ATOM 25476 O O   . ARG D 2 101  ? 174.521 146.208 141.780 1.00 51.04  ? 96   ARG H O   1 
ATOM 25477 C CB  . ARG D 2 101  ? 172.679 143.468 142.585 1.00 51.04  ? 96   ARG H CB  1 
ATOM 25478 C CG  . ARG D 2 101  ? 172.183 142.030 142.470 1.00 51.04  ? 96   ARG H CG  1 
ATOM 25479 C CD  . ARG D 2 101  ? 171.290 141.810 141.268 1.00 51.04  ? 96   ARG H CD  1 
ATOM 25480 N NE  . ARG D 2 101  ? 170.349 142.901 141.057 1.00 51.04  ? 96   ARG H NE  1 
ATOM 25481 C CZ  . ARG D 2 101  ? 169.078 142.867 141.432 1.00 51.04  ? 96   ARG H CZ  1 
ATOM 25482 N NH1 . ARG D 2 101  ? 168.567 141.812 142.046 1.00 51.04  ? 96   ARG H NH1 1 
ATOM 25483 N NH2 . ARG D 2 101  ? 168.297 143.913 141.179 1.00 51.04  ? 96   ARG H NH2 1 
ATOM 25484 N N   . GLY D 2 102  ? 172.425 145.938 141.005 1.00 48.99  ? 97   GLY H N   1 
ATOM 25485 C CA  . GLY D 2 102  ? 172.082 147.331 141.181 1.00 48.99  ? 97   GLY H CA  1 
ATOM 25486 C C   . GLY D 2 102  ? 172.424 148.227 140.014 1.00 48.99  ? 97   GLY H C   1 
ATOM 25487 O O   . GLY D 2 102  ? 173.580 148.622 139.842 1.00 48.99  ? 97   GLY H O   1 
ATOM 25488 N N   . ASP D 2 103  ? 171.425 148.574 139.217 1.00 48.57  ? 98   ASP H N   1 
ATOM 25489 C CA  . ASP D 2 103  ? 171.583 149.625 138.231 1.00 48.57  ? 98   ASP H CA  1 
ATOM 25490 C C   . ASP D 2 103  ? 171.368 150.955 138.936 1.00 48.57  ? 98   ASP H C   1 
ATOM 25491 O O   . ASP D 2 103  ? 170.554 151.059 139.856 1.00 48.57  ? 98   ASP H O   1 
ATOM 25492 C CB  . ASP D 2 103  ? 170.588 149.441 137.080 1.00 48.57  ? 98   ASP H CB  1 
ATOM 25493 C CG  . ASP D 2 103  ? 170.926 150.283 135.858 1.00 48.57  ? 98   ASP H CG  1 
ATOM 25494 O OD1 . ASP D 2 103  ? 170.924 151.528 135.944 1.00 48.57  ? 98   ASP H OD1 1 
ATOM 25495 O OD2 . ASP D 2 103  ? 171.198 149.688 134.795 1.00 48.57  ? 98   ASP H OD2 1 
ATOM 25496 N N   . GLU D 2 104  ? 172.125 151.969 138.527 1.00 45.40  ? 99   GLU H N   1 
ATOM 25497 C CA  . GLU D 2 104  ? 171.926 153.287 139.106 1.00 45.40  ? 99   GLU H CA  1 
ATOM 25498 C C   . GLU D 2 104  ? 172.230 154.312 138.027 1.00 45.40  ? 99   GLU H C   1 
ATOM 25499 O O   . GLU D 2 104  ? 173.076 154.087 137.159 1.00 45.40  ? 99   GLU H O   1 
ATOM 25500 C CB  . GLU D 2 104  ? 172.777 153.457 140.379 1.00 45.40  ? 99   GLU H CB  1 
ATOM 25501 C CG  . GLU D 2 104  ? 172.458 154.675 141.255 1.00 45.40  ? 99   GLU H CG  1 
ATOM 25502 C CD  . GLU D 2 104  ? 173.131 155.991 140.889 1.00 45.40  ? 99   GLU H CD  1 
ATOM 25503 O OE1 . GLU D 2 104  ? 173.775 156.133 139.830 1.00 45.40  ? 99   GLU H OE1 1 
ATOM 25504 O OE2 . GLU D 2 104  ? 172.979 156.921 141.702 1.00 45.40  ? 99   GLU H OE2 1 
ATOM 25505 N N   . ILE D 2 105  ? 171.518 155.435 138.072 1.00 49.59  ? 100  ILE H N   1 
ATOM 25506 C CA  . ILE D 2 105  ? 171.559 156.434 137.009 1.00 49.59  ? 100  ILE H CA  1 
ATOM 25507 C C   . ILE D 2 105  ? 171.963 157.780 137.596 1.00 49.59  ? 100  ILE H C   1 
ATOM 25508 O O   . ILE D 2 105  ? 171.338 158.260 138.551 1.00 49.59  ? 100  ILE H O   1 
ATOM 25509 C CB  . ILE D 2 105  ? 170.207 156.548 136.286 1.00 49.59  ? 100  ILE H CB  1 
ATOM 25510 C CG1 . ILE D 2 105  ? 169.800 155.202 135.684 1.00 49.59  ? 100  ILE H CG1 1 
ATOM 25511 C CG2 . ILE D 2 105  ? 170.269 157.610 135.201 1.00 49.59  ? 100  ILE H CG2 1 
ATOM 25512 C CD1 . ILE D 2 105  ? 170.771 154.675 134.657 1.00 49.59  ? 100  ILE H CD1 1 
ATOM 25513 N N   . TYR D 2 106  A 173.027 158.370 137.042 1.00 52.89  ? 100  TYR H N   1 
ATOM 25514 C CA  . TYR D 2 106  A 173.374 159.789 137.012 1.00 52.89  ? 100  TYR H CA  1 
ATOM 25515 C C   . TYR D 2 106  A 173.919 160.294 138.365 1.00 52.89  ? 100  TYR H C   1 
ATOM 25516 O O   . TYR D 2 106  A 174.588 161.325 138.385 1.00 52.89  ? 100  TYR H O   1 
ATOM 25517 C CB  . TYR D 2 106  A 172.175 160.645 136.521 1.00 52.89  ? 100  TYR H CB  1 
ATOM 25518 C CG  . TYR D 2 106  A 172.269 162.157 136.285 1.00 52.89  ? 100  TYR H CG  1 
ATOM 25519 C CD1 . TYR D 2 106  A 172.366 163.082 137.325 1.00 52.89  ? 100  TYR H CD1 1 
ATOM 25520 C CD2 . TYR D 2 106  A 172.240 162.652 134.984 1.00 52.89  ? 100  TYR H CD2 1 
ATOM 25521 C CE1 . TYR D 2 106  A 172.446 164.441 137.075 1.00 52.89  ? 100  TYR H CE1 1 
ATOM 25522 C CE2 . TYR D 2 106  A 172.316 164.009 134.726 1.00 52.89  ? 100  TYR H CE2 1 
ATOM 25523 C CZ  . TYR D 2 106  A 172.419 164.897 135.774 1.00 52.89  ? 100  TYR H CZ  1 
ATOM 25524 O OH  . TYR D 2 106  A 172.495 166.246 135.518 1.00 52.89  ? 100  TYR H OH  1 
ATOM 25525 N N   . TYR D 2 107  B 173.815 159.529 139.451 1.00 49.33  ? 100  TYR H N   1 
ATOM 25526 C CA  . TYR D 2 107  B 174.233 160.052 140.748 1.00 49.33  ? 100  TYR H CA  1 
ATOM 25527 C C   . TYR D 2 107  B 175.136 159.089 141.511 1.00 49.33  ? 100  TYR H C   1 
ATOM 25528 O O   . TYR D 2 107  B 175.599 158.088 140.956 1.00 49.33  ? 100  TYR H O   1 
ATOM 25529 C CB  . TYR D 2 107  B 173.008 160.403 141.591 1.00 49.33  ? 100  TYR H CB  1 
ATOM 25530 C CG  . TYR D 2 107  B 172.487 161.797 141.339 1.00 49.33  ? 100  TYR H CG  1 
ATOM 25531 C CD1 . TYR D 2 107  B 173.363 162.861 141.156 1.00 49.33  ? 100  TYR H CD1 1 
ATOM 25532 C CD2 . TYR D 2 107  B 171.123 162.050 141.281 1.00 49.33  ? 100  TYR H CD2 1 
ATOM 25533 C CE1 . TYR D 2 107  B 172.893 164.141 140.925 1.00 49.33  ? 100  TYR H CE1 1 
ATOM 25534 C CE2 . TYR D 2 107  B 170.641 163.327 141.050 1.00 49.33  ? 100  TYR H CE2 1 
ATOM 25535 C CZ  . TYR D 2 107  B 171.531 164.367 140.873 1.00 49.33  ? 100  TYR H CZ  1 
ATOM 25536 O OH  . TYR D 2 107  B 171.058 165.639 140.643 1.00 49.33  ? 100  TYR H OH  1 
ATOM 25537 N N   . GLU D 2 108  C 175.393 159.386 142.783 1.00 45.66  ? 100  GLU H N   1 
ATOM 25538 C CA  . GLU D 2 108  C 176.246 158.563 143.641 1.00 45.66  ? 100  GLU H CA  1 
ATOM 25539 C C   . GLU D 2 108  C 175.472 158.259 144.922 1.00 45.66  ? 100  GLU H C   1 
ATOM 25540 O O   . GLU D 2 108  C 175.481 159.057 145.864 1.00 45.66  ? 100  GLU H O   1 
ATOM 25541 C CB  . GLU D 2 108  C 177.568 159.265 143.942 1.00 45.66  ? 100  GLU H CB  1 
ATOM 25542 C CG  . GLU D 2 108  C 178.470 159.480 142.731 1.00 45.66  ? 100  GLU H CG  1 
ATOM 25543 C CD  . GLU D 2 108  C 178.157 160.754 141.966 1.00 45.66  ? 100  GLU H CD  1 
ATOM 25544 O OE1 . GLU D 2 108  C 177.196 161.458 142.336 1.00 45.66  ? 100  GLU H OE1 1 
ATOM 25545 O OE2 . GLU D 2 108  C 178.877 161.053 140.991 1.00 45.66  ? 100  GLU H OE2 1 
ATOM 25546 N N   . SER D 2 109  D 174.832 157.092 144.963 1.00 39.23  ? 100  SER H N   1 
ATOM 25547 C CA  . SER D 2 109  D 173.913 156.732 146.036 1.00 39.23  ? 100  SER H CA  1 
ATOM 25548 C C   . SER D 2 109  D 174.685 156.216 147.250 1.00 39.23  ? 100  SER H C   1 
ATOM 25549 O O   . SER D 2 109  D 175.909 156.338 147.344 1.00 39.23  ? 100  SER H O   1 
ATOM 25550 C CB  . SER D 2 109  D 172.900 155.707 145.534 1.00 39.23  ? 100  SER H CB  1 
ATOM 25551 O OG  . SER D 2 109  D 172.024 155.300 146.569 1.00 39.23  ? 100  SER H OG  1 
ATOM 25552 N N   . SER D 2 110  E 173.962 155.628 148.205 1.00 35.70  ? 100  SER H N   1 
ATOM 25553 C CA  . SER D 2 110  E 174.576 155.102 149.423 1.00 35.70  ? 100  SER H CA  1 
ATOM 25554 C C   . SER D 2 110  E 173.761 153.895 149.881 1.00 35.70  ? 100  SER H C   1 
ATOM 25555 O O   . SER D 2 110  E 172.749 154.054 150.568 1.00 35.70  ? 100  SER H O   1 
ATOM 25556 C CB  . SER D 2 110  E 174.642 156.172 150.503 1.00 35.70  ? 100  SER H CB  1 
ATOM 25557 O OG  . SER D 2 110  E 175.204 155.658 151.696 1.00 35.70  ? 100  SER H OG  1 
ATOM 25558 N N   . GLY D 2 111  F 174.211 152.699 149.510 1.00 42.29  ? 100  GLY H N   1 
ATOM 25559 C CA  . GLY D 2 111  F 173.562 151.461 149.903 1.00 42.29  ? 100  GLY H CA  1 
ATOM 25560 C C   . GLY D 2 111  F 174.413 150.723 150.917 1.00 42.29  ? 100  GLY H C   1 
ATOM 25561 O O   . GLY D 2 111  F 175.638 150.847 150.926 1.00 42.29  ? 100  GLY H O   1 
ATOM 25562 N N   . TYR D 2 112  G 173.756 149.962 151.789 1.00 45.13  ? 100  TYR H N   1 
ATOM 25563 C CA  . TYR D 2 112  G 174.404 149.327 152.934 1.00 45.13  ? 100  TYR H CA  1 
ATOM 25564 C C   . TYR D 2 112  G 174.345 147.809 152.824 1.00 45.13  ? 100  TYR H C   1 
ATOM 25565 O O   . TYR D 2 112  G 174.102 147.109 153.809 1.00 45.13  ? 100  TYR H O   1 
ATOM 25566 C CB  . TYR D 2 112  G 173.778 149.777 154.258 1.00 45.13  ? 100  TYR H CB  1 
ATOM 25567 C CG  . TYR D 2 112  G 173.753 151.273 154.573 1.00 45.13  ? 100  TYR H CG  1 
ATOM 25568 C CD1 . TYR D 2 112  G 174.542 152.191 153.883 1.00 45.13  ? 100  TYR H CD1 1 
ATOM 25569 C CD2 . TYR D 2 112  G 173.013 151.745 155.647 1.00 45.13  ? 100  TYR H CD2 1 
ATOM 25570 C CE1 . TYR D 2 112  G 174.522 153.535 154.190 1.00 45.13  ? 100  TYR H CE1 1 
ATOM 25571 C CE2 . TYR D 2 112  G 172.987 153.095 155.962 1.00 45.13  ? 100  TYR H CE2 1 
ATOM 25572 C CZ  . TYR D 2 112  G 173.748 153.982 155.233 1.00 45.13  ? 100  TYR H CZ  1 
ATOM 25573 O OH  . TYR D 2 112  G 173.742 155.323 155.538 1.00 45.13  ? 100  TYR H OH  1 
ATOM 25574 N N   . TYR D 2 113  H 174.552 147.288 151.618 1.00 49.57  ? 100  TYR H N   1 
ATOM 25575 C CA  . TYR D 2 113  H 174.536 145.852 151.357 1.00 49.57  ? 100  TYR H CA  1 
ATOM 25576 C C   . TYR D 2 113  H 175.296 145.585 150.062 1.00 49.57  ? 100  TYR H C   1 
ATOM 25577 O O   . TYR D 2 113  H 175.780 146.509 149.402 1.00 49.57  ? 100  TYR H O   1 
ATOM 25578 C CB  . TYR D 2 113  H 173.105 145.298 151.327 1.00 49.57  ? 100  TYR H CB  1 
ATOM 25579 C CG  . TYR D 2 113  H 172.068 146.207 150.712 1.00 49.57  ? 100  TYR H CG  1 
ATOM 25580 C CD1 . TYR D 2 113  H 171.833 146.218 149.345 1.00 49.57  ? 100  TYR H CD1 1 
ATOM 25581 C CD2 . TYR D 2 113  H 171.287 147.026 151.518 1.00 49.57  ? 100  TYR H CD2 1 
ATOM 25582 C CE1 . TYR D 2 113  H 170.866 147.047 148.796 1.00 49.57  ? 100  TYR H CE1 1 
ATOM 25583 C CE2 . TYR D 2 113  H 170.323 147.856 150.983 1.00 49.57  ? 100  TYR H CE2 1 
ATOM 25584 C CZ  . TYR D 2 113  H 170.114 147.862 149.621 1.00 49.57  ? 100  TYR H CZ  1 
ATOM 25585 O OH  . TYR D 2 113  H 169.152 148.685 149.077 1.00 49.57  ? 100  TYR H OH  1 
ATOM 25586 N N   . SER D 2 114  I 175.402 144.305 149.707 1.00 57.84  ? 100  SER H N   1 
ATOM 25587 C CA  . SER D 2 114  I 176.328 143.867 148.671 1.00 57.84  ? 100  SER H CA  1 
ATOM 25588 C C   . SER D 2 114  I 175.853 142.546 148.087 1.00 57.84  ? 100  SER H C   1 
ATOM 25589 O O   . SER D 2 114  I 174.981 141.878 148.642 1.00 57.84  ? 100  SER H O   1 
ATOM 25590 C CB  . SER D 2 114  I 177.737 143.711 149.226 1.00 57.84  ? 100  SER H CB  1 
ATOM 25591 O OG  . SER D 2 114  I 177.719 142.900 150.388 1.00 57.84  ? 100  SER H OG  1 
ATOM 25592 N N   . TYR D 2 115  J 176.440 142.175 146.951 1.00 50.19  ? 100  TYR H N   1 
ATOM 25593 C CA  . TYR D 2 115  J 175.953 141.020 146.209 1.00 50.19  ? 100  TYR H CA  1 
ATOM 25594 C C   . TYR D 2 115  J 177.130 140.378 145.495 1.00 50.19  ? 100  TYR H C   1 
ATOM 25595 O O   . TYR D 2 115  J 178.248 140.859 145.658 1.00 50.19  ? 100  TYR H O   1 
ATOM 25596 C CB  . TYR D 2 115  J 174.915 141.483 145.198 1.00 50.19  ? 100  TYR H CB  1 
ATOM 25597 C CG  . TYR D 2 115  J 173.493 141.365 145.644 1.00 50.19  ? 100  TYR H CG  1 
ATOM 25598 C CD1 . TYR D 2 115  J 172.791 140.167 145.577 1.00 50.19  ? 100  TYR H CD1 1 
ATOM 25599 C CD2 . TYR D 2 115  J 172.827 142.500 146.084 1.00 50.19  ? 100  TYR H CD2 1 
ATOM 25600 C CE1 . TYR D 2 115  J 171.468 140.112 145.979 1.00 50.19  ? 100  TYR H CE1 1 
ATOM 25601 C CE2 . TYR D 2 115  J 171.537 142.450 146.487 1.00 50.19  ? 100  TYR H CE2 1 
ATOM 25602 C CZ  . TYR D 2 115  J 170.857 141.266 146.440 1.00 50.19  ? 100  TYR H CZ  1 
ATOM 25603 O OH  . TYR D 2 115  J 169.562 141.276 146.848 1.00 50.19  ? 100  TYR H OH  1 
ATOM 25604 N N   . PHE D 2 116  K 176.888 139.278 144.770 1.00 50.76  ? 100  PHE H N   1 
ATOM 25605 C CA  . PHE D 2 116  K 177.601 138.881 143.548 1.00 50.76  ? 100  PHE H CA  1 
ATOM 25606 C C   . PHE D 2 116  K 176.625 138.033 142.747 1.00 50.76  ? 100  PHE H C   1 
ATOM 25607 O O   . PHE D 2 116  K 176.125 137.035 143.271 1.00 50.76  ? 100  PHE H O   1 
ATOM 25608 C CB  . PHE D 2 116  K 178.899 138.075 143.784 1.00 50.76  ? 100  PHE H CB  1 
ATOM 25609 C CG  . PHE D 2 116  K 180.006 138.854 144.427 1.00 50.76  ? 100  PHE H CG  1 
ATOM 25610 C CD1 . PHE D 2 116  K 180.706 139.799 143.699 1.00 50.76  ? 100  PHE H CD1 1 
ATOM 25611 C CD2 . PHE D 2 116  K 180.377 138.619 145.744 1.00 50.76  ? 100  PHE H CD2 1 
ATOM 25612 C CE1 . PHE D 2 116  K 181.722 140.536 144.276 1.00 50.76  ? 100  PHE H CE1 1 
ATOM 25613 C CE2 . PHE D 2 116  K 181.392 139.355 146.329 1.00 50.76  ? 100  PHE H CE2 1 
ATOM 25614 C CZ  . PHE D 2 116  K 182.066 140.313 145.589 1.00 50.76  ? 100  PHE H CZ  1 
ATOM 25615 N N   . ASP D 2 117  ? 176.344 138.397 141.494 1.00 50.74  ? 101  ASP H N   1 
ATOM 25616 C CA  . ASP D 2 117  ? 175.308 137.696 140.741 1.00 50.74  ? 101  ASP H CA  1 
ATOM 25617 C C   . ASP D 2 117  ? 175.906 136.955 139.550 1.00 50.74  ? 101  ASP H C   1 
ATOM 25618 O O   . ASP D 2 117  ? 175.789 135.730 139.474 1.00 50.74  ? 101  ASP H O   1 
ATOM 25619 C CB  . ASP D 2 117  ? 174.228 138.736 140.343 1.00 50.74  ? 101  ASP H CB  1 
ATOM 25620 C CG  . ASP D 2 117  ? 173.091 138.212 139.413 1.00 50.74  ? 101  ASP H CG  1 
ATOM 25621 O OD1 . ASP D 2 117  ? 173.151 137.211 138.665 1.00 50.74  ? 101  ASP H OD1 1 
ATOM 25622 O OD2 . ASP D 2 117  ? 172.037 138.878 139.460 1.00 50.74  ? 101  ASP H OD2 1 
ATOM 25623 N N   . TYR D 2 118  ? 176.551 137.649 138.618 1.00 57.12  ? 102  TYR H N   1 
ATOM 25624 C CA  . TYR D 2 118  ? 177.123 137.011 137.439 1.00 57.12  ? 102  TYR H CA  1 
ATOM 25625 C C   . TYR D 2 118  ? 178.623 136.849 137.609 1.00 57.12  ? 102  TYR H C   1 
ATOM 25626 O O   . TYR D 2 118  ? 179.296 137.740 138.125 1.00 57.12  ? 102  TYR H O   1 
ATOM 25627 C CB  . TYR D 2 118  ? 176.833 137.808 136.168 1.00 57.12  ? 102  TYR H CB  1 
ATOM 25628 C CG  . TYR D 2 118  ? 175.450 137.574 135.615 1.00 57.12  ? 102  TYR H CG  1 
ATOM 25629 C CD1 . TYR D 2 118  ? 175.189 136.480 134.796 1.00 57.12  ? 102  TYR H CD1 1 
ATOM 25630 C CD2 . TYR D 2 118  ? 174.407 138.440 135.906 1.00 57.12  ? 102  TYR H CD2 1 
ATOM 25631 C CE1 . TYR D 2 118  ? 173.921 136.255 134.283 1.00 57.12  ? 102  TYR H CE1 1 
ATOM 25632 C CE2 . TYR D 2 118  ? 173.133 138.225 135.397 1.00 57.12  ? 102  TYR H CE2 1 
ATOM 25633 C CZ  . TYR D 2 118  ? 172.898 137.130 134.587 1.00 57.12  ? 102  TYR H CZ  1 
ATOM 25634 O OH  . TYR D 2 118  ? 171.637 136.912 134.080 1.00 57.12  ? 102  TYR H OH  1 
ATOM 25635 N N   . TRP D 2 119  ? 179.145 135.715 137.156 1.00 48.97  ? 103  TRP H N   1 
ATOM 25636 C CA  . TRP D 2 119  ? 180.516 135.321 137.435 1.00 48.97  ? 103  TRP H CA  1 
ATOM 25637 C C   . TRP D 2 119  ? 181.246 134.994 136.144 1.00 48.97  ? 103  TRP H C   1 
ATOM 25638 O O   . TRP D 2 119  ? 180.659 134.437 135.212 1.00 48.97  ? 103  TRP H O   1 
ATOM 25639 C CB  . TRP D 2 119  ? 180.551 134.107 138.369 1.00 48.97  ? 103  TRP H CB  1 
ATOM 25640 C CG  . TRP D 2 119  ? 180.047 134.378 139.756 1.00 48.97  ? 103  TRP H CG  1 
ATOM 25641 C CD1 . TRP D 2 119  ? 178.761 134.640 140.128 1.00 48.97  ? 103  TRP H CD1 1 
ATOM 25642 C CD2 . TRP D 2 119  ? 180.816 134.371 140.961 1.00 48.97  ? 103  TRP H CD2 1 
ATOM 25643 N NE1 . TRP D 2 119  ? 178.687 134.823 141.485 1.00 48.97  ? 103  TRP H NE1 1 
ATOM 25644 C CE2 . TRP D 2 119  ? 179.937 134.664 142.020 1.00 48.97  ? 103  TRP H CE2 1 
ATOM 25645 C CE3 . TRP D 2 119  ? 182.166 134.160 141.246 1.00 48.97  ? 103  TRP H CE3 1 
ATOM 25646 C CZ2 . TRP D 2 119  ? 180.361 134.739 143.339 1.00 48.97  ? 103  TRP H CZ2 1 
ATOM 25647 C CZ3 . TRP D 2 119  ? 182.584 134.237 142.554 1.00 48.97  ? 103  TRP H CZ3 1 
ATOM 25648 C CH2 . TRP D 2 119  ? 181.684 134.524 143.586 1.00 48.97  ? 103  TRP H CH2 1 
ATOM 25649 N N   . GLY D 2 120  ? 182.532 135.332 136.099 1.00 57.16  ? 104  GLY H N   1 
ATOM 25650 C CA  . GLY D 2 120  ? 183.386 134.924 135.007 1.00 57.16  ? 104  GLY H CA  1 
ATOM 25651 C C   . GLY D 2 120  ? 183.787 133.468 135.132 1.00 57.16  ? 104  GLY H C   1 
ATOM 25652 O O   . GLY D 2 120  ? 183.478 132.789 136.109 1.00 57.16  ? 104  GLY H O   1 
ATOM 25653 N N   . GLN D 2 121  ? 184.494 132.984 134.109 1.00 63.25  ? 105  GLN H N   1 
ATOM 25654 C CA  . GLN D 2 121  ? 184.875 131.574 134.072 1.00 63.25  ? 105  GLN H CA  1 
ATOM 25655 C C   . GLN D 2 121  ? 185.921 131.246 135.132 1.00 63.25  ? 105  GLN H C   1 
ATOM 25656 O O   . GLN D 2 121  ? 185.888 130.164 135.730 1.00 63.25  ? 105  GLN H O   1 
ATOM 25657 C CB  . GLN D 2 121  ? 185.383 131.209 132.677 1.00 63.25  ? 105  GLN H CB  1 
ATOM 25658 C CG  . GLN D 2 121  ? 185.677 129.730 132.481 1.00 63.25  ? 105  GLN H CG  1 
ATOM 25659 C CD  . GLN D 2 121  ? 184.449 128.861 132.664 1.00 63.25  ? 105  GLN H CD  1 
ATOM 25660 O OE1 . GLN D 2 121  ? 183.383 129.149 132.120 1.00 63.25  ? 105  GLN H OE1 1 
ATOM 25661 N NE2 . GLN D 2 121  ? 184.594 127.789 133.434 1.00 63.25  ? 105  GLN H NE2 1 
ATOM 25662 N N   . GLY D 2 122  ? 186.841 132.168 135.393 1.00 66.08  ? 106  GLY H N   1 
ATOM 25663 C CA  . GLY D 2 122  ? 187.869 131.933 136.388 1.00 66.08  ? 106  GLY H CA  1 
ATOM 25664 C C   . GLY D 2 122  ? 189.224 131.655 135.775 1.00 66.08  ? 106  GLY H C   1 
ATOM 25665 O O   . GLY D 2 122  ? 189.359 130.744 134.953 1.00 66.08  ? 106  GLY H O   1 
ATOM 25666 N N   . THR D 2 123  ? 190.235 132.427 136.160 1.00 74.02  ? 107  THR H N   1 
ATOM 25667 C CA  . THR D 2 123  ? 191.584 132.272 135.628 1.00 74.02  ? 107  THR H CA  1 
ATOM 25668 C C   . THR D 2 123  ? 192.531 131.828 136.733 1.00 74.02  ? 107  THR H C   1 
ATOM 25669 O O   . THR D 2 123  ? 192.513 132.388 137.831 1.00 74.02  ? 107  THR H O   1 
ATOM 25670 C CB  . THR D 2 123  ? 192.082 133.574 135.001 1.00 74.02  ? 107  THR H CB  1 
ATOM 25671 O OG1 . THR D 2 123  ? 192.127 134.600 135.999 1.00 74.02  ? 107  THR H OG1 1 
ATOM 25672 C CG2 . THR D 2 123  ? 191.166 134.001 133.872 1.00 74.02  ? 107  THR H CG2 1 
ATOM 25673 N N   . LEU D 2 124  ? 193.352 130.827 136.438 1.00 79.72  ? 108  LEU H N   1 
ATOM 25674 C CA  . LEU D 2 124  ? 194.276 130.266 137.413 1.00 79.72  ? 108  LEU H CA  1 
ATOM 25675 C C   . LEU D 2 124  ? 195.614 130.988 137.342 1.00 79.72  ? 108  LEU H C   1 
ATOM 25676 O O   . LEU D 2 124  ? 196.163 131.179 136.254 1.00 79.72  ? 108  LEU H O   1 
ATOM 25677 C CB  . LEU D 2 124  ? 194.464 128.769 137.162 1.00 79.72  ? 108  LEU H CB  1 
ATOM 25678 C CG  . LEU D 2 124  ? 195.498 127.999 137.990 1.00 79.72  ? 108  LEU H CG  1 
ATOM 25679 C CD1 . LEU D 2 124  ? 195.159 128.015 139.471 1.00 79.72  ? 108  LEU H CD1 1 
ATOM 25680 C CD2 . LEU D 2 124  ? 195.614 126.569 137.485 1.00 79.72  ? 108  LEU H CD2 1 
ATOM 25681 N N   . VAL D 2 125  ? 196.133 131.390 138.502 1.00 81.40  ? 109  VAL H N   1 
ATOM 25682 C CA  . VAL D 2 125  ? 197.462 131.977 138.614 1.00 81.40  ? 109  VAL H CA  1 
ATOM 25683 C C   . VAL D 2 125  ? 198.263 131.175 139.632 1.00 81.40  ? 109  VAL H C   1 
ATOM 25684 O O   . VAL D 2 125  ? 197.723 130.708 140.644 1.00 81.40  ? 109  VAL H O   1 
ATOM 25685 C CB  . VAL D 2 125  ? 197.417 133.476 138.993 1.00 81.40  ? 109  VAL H CB  1 
ATOM 25686 C CG1 . VAL D 2 125  ? 196.870 134.293 137.840 1.00 81.40  ? 109  VAL H CG1 1 
ATOM 25687 C CG2 . VAL D 2 125  ? 196.575 133.713 140.233 1.00 81.40  ? 109  VAL H CG2 1 
ATOM 25688 N N   . THR D 2 126  ? 199.550 130.993 139.344 1.00 93.68  ? 110  THR H N   1 
ATOM 25689 C CA  . THR D 2 126  ? 200.451 130.205 140.172 1.00 93.68  ? 110  THR H CA  1 
ATOM 25690 C C   . THR D 2 126  ? 201.646 131.062 140.564 1.00 93.68  ? 110  THR H C   1 
ATOM 25691 O O   . THR D 2 126  ? 202.333 131.611 139.695 1.00 93.68  ? 110  THR H O   1 
ATOM 25692 C CB  . THR D 2 126  ? 200.912 128.945 139.431 1.00 93.68  ? 110  THR H CB  1 
ATOM 25693 O OG1 . THR D 2 126  ? 199.802 128.053 139.272 1.00 93.68  ? 110  THR H OG1 1 
ATOM 25694 C CG2 . THR D 2 126  ? 202.011 128.234 140.203 1.00 93.68  ? 110  THR H CG2 1 
ATOM 25695 N N   . VAL D 2 127  ? 201.890 131.176 141.869 1.00 99.66  ? 111  VAL H N   1 
ATOM 25696 C CA  . VAL D 2 127  ? 202.967 132.020 142.377 1.00 99.66  ? 111  VAL H CA  1 
ATOM 25697 C C   . VAL D 2 127  ? 203.937 131.271 143.284 1.00 99.66  ? 111  VAL H C   1 
ATOM 25698 O O   . VAL D 2 127  ? 205.088 131.714 143.461 1.00 99.66  ? 111  VAL H O   1 
ATOM 25699 C CB  . VAL D 2 127  ? 202.369 133.252 143.108 1.00 99.66  ? 111  VAL H CB  1 
ATOM 25700 C CG1 . VAL D 2 127  ? 201.762 132.861 144.440 1.00 99.66  ? 111  VAL H CG1 1 
ATOM 25701 C CG2 . VAL D 2 127  ? 203.366 134.410 143.241 1.00 99.66  ? 111  VAL H CG2 1 
ATOM 25702 N N   . SER D 2 128  ? 203.575 130.110 143.837 1.00 107.95 ? 112  SER H N   1 
ATOM 25703 C CA  . SER D 2 128  ? 204.466 129.388 144.739 1.00 107.95 ? 112  SER H CA  1 
ATOM 25704 C C   . SER D 2 128  ? 205.604 128.675 144.018 1.00 107.95 ? 112  SER H C   1 
ATOM 25705 O O   . SER D 2 128  ? 206.517 128.179 144.686 1.00 107.95 ? 112  SER H O   1 
ATOM 25706 C CB  . SER D 2 128  ? 203.668 128.378 145.566 1.00 107.95 ? 112  SER H CB  1 
ATOM 25707 O OG  . SER D 2 128  ? 203.188 127.319 144.756 1.00 107.95 ? 112  SER H OG  1 
ATOM 25708 N N   . SER D 2 129  ? 205.572 128.607 142.690 1.00 104.71 ? 113  SER H N   1 
ATOM 25709 C CA  . SER D 2 129  ? 206.634 127.966 141.923 1.00 104.71 ? 113  SER H CA  1 
ATOM 25710 C C   . SER D 2 129  ? 207.910 128.806 141.922 1.00 104.71 ? 113  SER H C   1 
ATOM 25711 O O   . SER D 2 129  ? 209.019 128.272 141.986 1.00 104.71 ? 113  SER H O   1 
ATOM 25712 C CB  . SER D 2 129  ? 206.174 127.713 140.486 1.00 104.71 ? 113  SER H CB  1 
ATOM 25713 O OG  . SER D 2 129  ? 206.397 128.853 139.676 1.00 104.71 ? 113  SER H OG  1 
ATOM 25714 N N   . GLN E 3 3    ? 183.699 138.723 163.427 1.00 75.14  ? 1    GLN L N   1 
ATOM 25715 C CA  . GLN E 3 3    ? 183.567 139.337 162.111 1.00 75.14  ? 1    GLN L CA  1 
ATOM 25716 C C   . GLN E 3 3    ? 182.813 138.414 161.162 1.00 75.14  ? 1    GLN L C   1 
ATOM 25717 O O   . GLN E 3 3    ? 181.912 138.848 160.443 1.00 75.14  ? 1    GLN L O   1 
ATOM 25718 C CB  . GLN E 3 3    ? 184.941 139.679 161.540 1.00 75.14  ? 1    GLN L CB  1 
ATOM 25719 C CG  . GLN E 3 3    ? 185.658 140.777 162.302 1.00 75.14  ? 1    GLN L CG  1 
ATOM 25720 C CD  . GLN E 3 3    ? 187.045 141.047 161.762 1.00 75.14  ? 1    GLN L CD  1 
ATOM 25721 O OE1 . GLN E 3 3    ? 187.611 140.229 161.038 1.00 75.14  ? 1    GLN L OE1 1 
ATOM 25722 N NE2 . GLN E 3 3    ? 187.606 142.196 162.119 1.00 75.14  ? 1    GLN L NE2 1 
ATOM 25723 N N   . SER E 3 4    ? 183.185 137.134 161.162 1.00 70.58  ? 2    SER L N   1 
ATOM 25724 C CA  . SER E 3 4    ? 182.501 136.135 160.354 1.00 70.58  ? 2    SER L CA  1 
ATOM 25725 C C   . SER E 3 4    ? 181.722 135.146 161.208 1.00 70.58  ? 2    SER L C   1 
ATOM 25726 O O   . SER E 3 4    ? 180.491 135.097 161.120 1.00 70.58  ? 2    SER L O   1 
ATOM 25727 C CB  . SER E 3 4    ? 183.520 135.375 159.498 1.00 70.58  ? 2    SER L CB  1 
ATOM 25728 O OG  . SER E 3 4    ? 184.447 134.680 160.312 1.00 70.58  ? 2    SER L OG  1 
ATOM 25729 N N   . ALA E 3 5    ? 182.429 134.392 162.063 1.00 72.36  ? 3    ALA L N   1 
ATOM 25730 C CA  . ALA E 3 5    ? 181.878 133.342 162.934 1.00 72.36  ? 3    ALA L CA  1 
ATOM 25731 C C   . ALA E 3 5    ? 181.013 132.328 162.180 1.00 72.36  ? 3    ALA L C   1 
ATOM 25732 O O   . ALA E 3 5    ? 180.084 131.754 162.749 1.00 72.36  ? 3    ALA L O   1 
ATOM 25733 C CB  . ALA E 3 5    ? 181.095 133.948 164.104 1.00 72.36  ? 3    ALA L CB  1 
ATOM 25734 N N   . LEU E 3 6    ? 181.322 132.077 160.907 1.00 66.50  ? 4    LEU L N   1 
ATOM 25735 C CA  . LEU E 3 6    ? 180.453 131.282 160.037 1.00 66.50  ? 4    LEU L CA  1 
ATOM 25736 C C   . LEU E 3 6    ? 180.737 129.802 160.246 1.00 66.50  ? 4    LEU L C   1 
ATOM 25737 O O   . LEU E 3 6    ? 181.749 129.276 159.779 1.00 66.50  ? 4    LEU L O   1 
ATOM 25738 C CB  . LEU E 3 6    ? 180.640 131.677 158.577 1.00 66.50  ? 4    LEU L CB  1 
ATOM 25739 C CG  . LEU E 3 6    ? 180.318 133.123 158.194 1.00 66.50  ? 4    LEU L CG  1 
ATOM 25740 C CD1 . LEU E 3 6    ? 180.454 133.310 156.704 1.00 66.50  ? 4    LEU L CD1 1 
ATOM 25741 C CD2 . LEU E 3 6    ? 178.916 133.490 158.627 1.00 66.50  ? 4    LEU L CD2 1 
ATOM 25742 N N   . THR E 3 7    ? 179.830 129.124 160.942 1.00 61.43  ? 5    THR L N   1 
ATOM 25743 C CA  . THR E 3 7    ? 179.921 127.687 161.157 1.00 61.43  ? 5    THR L CA  1 
ATOM 25744 C C   . THR E 3 7    ? 179.064 126.984 160.111 1.00 61.43  ? 5    THR L C   1 
ATOM 25745 O O   . THR E 3 7    ? 177.874 127.286 159.975 1.00 61.43  ? 5    THR L O   1 
ATOM 25746 C CB  . THR E 3 7    ? 179.466 127.320 162.569 1.00 61.43  ? 5    THR L CB  1 
ATOM 25747 O OG1 . THR E 3 7    ? 180.300 127.983 163.528 1.00 61.43  ? 5    THR L OG1 1 
ATOM 25748 C CG2 . THR E 3 7    ? 179.553 125.817 162.788 1.00 61.43  ? 5    THR L CG2 1 
ATOM 25749 N N   . GLN E 3 8    ? 179.668 126.052 159.371 1.00 53.80  ? 6    GLN L N   1 
ATOM 25750 C CA  . GLN E 3 8    ? 178.991 125.384 158.273 1.00 53.80  ? 6    GLN L CA  1 
ATOM 25751 C C   . GLN E 3 8    ? 179.440 123.926 158.218 1.00 53.80  ? 6    GLN L C   1 
ATOM 25752 O O   . GLN E 3 8    ? 180.649 123.652 158.344 1.00 53.80  ? 6    GLN L O   1 
ATOM 25753 C CB  . GLN E 3 8    ? 179.296 126.105 156.958 1.00 53.80  ? 6    GLN L CB  1 
ATOM 25754 C CG  . GLN E 3 8    ? 178.600 125.540 155.742 1.00 53.80  ? 6    GLN L CG  1 
ATOM 25755 C CD  . GLN E 3 8    ? 178.874 126.351 154.489 1.00 53.80  ? 6    GLN L CD  1 
ATOM 25756 O OE1 . GLN E 3 8    ? 179.700 127.261 154.494 1.00 53.80  ? 6    GLN L OE1 1 
ATOM 25757 N NE2 . GLN E 3 8    ? 178.183 126.020 153.407 1.00 53.80  ? 6    GLN L NE2 1 
ATOM 25758 N N   . PRO E 3 9    ? 178.507 122.976 158.071 1.00 57.16  ? 7    PRO L N   1 
ATOM 25759 C CA  . PRO E 3 9    ? 178.902 121.568 157.983 1.00 57.16  ? 7    PRO L CA  1 
ATOM 25760 C C   . PRO E 3 9    ? 179.669 121.290 156.702 1.00 57.16  ? 7    PRO L C   1 
ATOM 25761 O O   . PRO E 3 9    ? 179.411 121.916 155.661 1.00 57.16  ? 7    PRO L O   1 
ATOM 25762 C CB  . PRO E 3 9    ? 177.555 120.822 157.998 1.00 57.16  ? 7    PRO L CB  1 
ATOM 25763 C CG  . PRO E 3 9    ? 176.618 121.756 158.666 1.00 57.16  ? 7    PRO L CG  1 
ATOM 25764 C CD  . PRO E 3 9    ? 177.052 123.126 158.236 1.00 57.16  ? 7    PRO L CD  1 
ATOM 25765 N N   . PRO E 3 10   ? 180.626 120.355 156.731 1.00 59.37  ? 8    PRO L N   1 
ATOM 25766 C CA  . PRO E 3 10   ? 181.445 120.105 155.536 1.00 59.37  ? 8    PRO L CA  1 
ATOM 25767 C C   . PRO E 3 10   ? 180.728 119.293 154.469 1.00 59.37  ? 8    PRO L C   1 
ATOM 25768 O O   . PRO E 3 10   ? 180.971 119.492 153.275 1.00 59.37  ? 8    PRO L O   1 
ATOM 25769 C CB  . PRO E 3 10   ? 182.656 119.348 156.094 1.00 59.37  ? 8    PRO L CB  1 
ATOM 25770 C CG  . PRO E 3 10   ? 182.148 118.680 157.321 1.00 59.37  ? 8    PRO L CG  1 
ATOM 25771 C CD  . PRO E 3 10   ? 181.103 119.595 157.900 1.00 59.37  ? 8    PRO L CD  1 
ATOM 25772 N N   . SER E 3 11   ? 179.848 118.381 154.876 1.00 55.87  ? 9    SER L N   1 
ATOM 25773 C CA  . SER E 3 11   ? 179.165 117.517 153.925 1.00 55.87  ? 9    SER L CA  1 
ATOM 25774 C C   . SER E 3 11   ? 177.854 117.047 154.534 1.00 55.87  ? 9    SER L C   1 
ATOM 25775 O O   . SER E 3 11   ? 177.642 117.144 155.745 1.00 55.87  ? 9    SER L O   1 
ATOM 25776 C CB  . SER E 3 11   ? 180.033 116.318 153.528 1.00 55.87  ? 9    SER L CB  1 
ATOM 25777 O OG  . SER E 3 11   ? 180.206 115.431 154.618 1.00 55.87  ? 9    SER L OG  1 
ATOM 25778 N N   . VAL E 3 12   ? 176.977 116.535 153.671 1.00 59.44  ? 11   VAL L N   1 
ATOM 25779 C CA  . VAL E 3 12   ? 175.679 116.018 154.084 1.00 59.44  ? 11   VAL L CA  1 
ATOM 25780 C C   . VAL E 3 12   ? 175.252 114.989 153.042 1.00 59.44  ? 11   VAL L C   1 
ATOM 25781 O O   . VAL E 3 12   ? 175.648 115.067 151.875 1.00 59.44  ? 11   VAL L O   1 
ATOM 25782 C CB  . VAL E 3 12   ? 174.653 117.175 154.260 1.00 59.44  ? 11   VAL L CB  1 
ATOM 25783 C CG1 . VAL E 3 12   ? 174.455 117.939 152.969 1.00 59.44  ? 11   VAL L CG1 1 
ATOM 25784 C CG2 . VAL E 3 12   ? 173.319 116.714 154.869 1.00 59.44  ? 11   VAL L CG2 1 
ATOM 25785 N N   . SER E 3 13   ? 174.490 113.986 153.485 1.00 67.75  ? 12   SER L N   1 
ATOM 25786 C CA  . SER E 3 13   ? 174.020 112.926 152.599 1.00 67.75  ? 12   SER L CA  1 
ATOM 25787 C C   . SER E 3 13   ? 173.053 113.477 151.559 1.00 67.75  ? 12   SER L C   1 
ATOM 25788 O O   . SER E 3 13   ? 172.104 114.195 151.889 1.00 67.75  ? 12   SER L O   1 
ATOM 25789 C CB  . SER E 3 13   ? 173.345 111.822 153.411 1.00 67.75  ? 12   SER L CB  1 
ATOM 25790 O OG  . SER E 3 13   ? 172.666 110.912 152.563 1.00 67.75  ? 12   SER L OG  1 
ATOM 25791 N N   . GLY E 3 14   ? 173.297 113.129 150.301 1.00 69.23  ? 13   GLY L N   1 
ATOM 25792 C CA  . GLY E 3 14   ? 172.558 113.686 149.187 1.00 69.23  ? 13   GLY L CA  1 
ATOM 25793 C C   . GLY E 3 14   ? 171.779 112.663 148.392 1.00 69.23  ? 13   GLY L C   1 
ATOM 25794 O O   . GLY E 3 14   ? 171.854 112.664 147.158 1.00 69.23  ? 13   GLY L O   1 
ATOM 25795 N N   . ALA E 3 15   ? 171.078 111.762 149.083 1.00 72.72  ? 14   ALA L N   1 
ATOM 25796 C CA  . ALA E 3 15   ? 170.284 110.735 148.415 1.00 72.72  ? 14   ALA L CA  1 
ATOM 25797 C C   . ALA E 3 15   ? 169.177 111.380 147.585 1.00 72.72  ? 14   ALA L C   1 
ATOM 25798 O O   . ALA E 3 15   ? 168.455 112.248 148.096 1.00 72.72  ? 14   ALA L O   1 
ATOM 25799 C CB  . ALA E 3 15   ? 169.684 109.776 149.440 1.00 72.72  ? 14   ALA L CB  1 
ATOM 25800 N N   . PRO E 3 16   ? 169.038 111.017 146.307 1.00 71.94  ? 15   PRO L N   1 
ATOM 25801 C CA  . PRO E 3 16   ? 168.134 111.751 145.410 1.00 71.94  ? 15   PRO L CA  1 
ATOM 25802 C C   . PRO E 3 16   ? 166.666 111.571 145.762 1.00 71.94  ? 15   PRO L C   1 
ATOM 25803 O O   . PRO E 3 16   ? 166.245 110.538 146.290 1.00 71.94  ? 15   PRO L O   1 
ATOM 25804 C CB  . PRO E 3 16   ? 168.442 111.153 144.032 1.00 71.94  ? 15   PRO L CB  1 
ATOM 25805 C CG  . PRO E 3 16   ? 169.814 110.585 144.162 1.00 71.94  ? 15   PRO L CG  1 
ATOM 25806 C CD  . PRO E 3 16   ? 169.894 110.073 145.569 1.00 71.94  ? 15   PRO L CD  1 
ATOM 25807 N N   . GLY E 3 17   ? 165.885 112.606 145.460 1.00 75.88  ? 16   GLY L N   1 
ATOM 25808 C CA  . GLY E 3 17   ? 164.473 112.594 145.776 1.00 75.88  ? 16   GLY L CA  1 
ATOM 25809 C C   . GLY E 3 17   ? 164.161 112.741 147.244 1.00 75.88  ? 16   GLY L C   1 
ATOM 25810 O O   . GLY E 3 17   ? 163.061 112.383 147.672 1.00 75.88  ? 16   GLY L O   1 
ATOM 25811 N N   . GLN E 3 18   ? 165.097 113.262 148.032 1.00 80.21  ? 17   GLN L N   1 
ATOM 25812 C CA  . GLN E 3 18   ? 164.955 113.327 149.476 1.00 80.21  ? 17   GLN L CA  1 
ATOM 25813 C C   . GLN E 3 18   ? 165.338 114.726 149.944 1.00 80.21  ? 17   GLN L C   1 
ATOM 25814 O O   . GLN E 3 18   ? 166.193 115.382 149.343 1.00 80.21  ? 17   GLN L O   1 
ATOM 25815 C CB  . GLN E 3 18   ? 165.829 112.247 150.151 1.00 80.21  ? 17   GLN L CB  1 
ATOM 25816 C CG  . GLN E 3 18   ? 165.672 112.112 151.655 1.00 80.21  ? 17   GLN L CG  1 
ATOM 25817 C CD  . GLN E 3 18   ? 164.265 111.704 152.043 1.00 80.21  ? 17   GLN L CD  1 
ATOM 25818 O OE1 . GLN E 3 18   ? 163.479 112.520 152.523 1.00 80.21  ? 17   GLN L OE1 1 
ATOM 25819 N NE2 . GLN E 3 18   ? 163.937 110.435 151.829 1.00 80.21  ? 17   GLN L NE2 1 
ATOM 25820 N N   . ARG E 3 19   ? 164.677 115.185 151.007 1.00 73.41  ? 18   ARG L N   1 
ATOM 25821 C CA  . ARG E 3 19   ? 164.922 116.518 151.547 1.00 73.41  ? 18   ARG L CA  1 
ATOM 25822 C C   . ARG E 3 19   ? 166.308 116.618 152.174 1.00 73.41  ? 18   ARG L C   1 
ATOM 25823 O O   . ARG E 3 19   ? 166.704 115.772 152.981 1.00 73.41  ? 18   ARG L O   1 
ATOM 25824 C CB  . ARG E 3 19   ? 163.856 116.863 152.586 1.00 73.41  ? 18   ARG L CB  1 
ATOM 25825 C CG  . ARG E 3 19   ? 164.036 118.223 153.235 1.00 73.41  ? 18   ARG L CG  1 
ATOM 25826 C CD  . ARG E 3 19   ? 163.012 118.451 154.332 1.00 73.41  ? 18   ARG L CD  1 
ATOM 25827 N NE  . ARG E 3 19   ? 163.190 119.745 154.980 1.00 73.41  ? 18   ARG L NE  1 
ATOM 25828 C CZ  . ARG E 3 19   ? 164.006 119.960 156.003 1.00 73.41  ? 18   ARG L CZ  1 
ATOM 25829 N NH1 . ARG E 3 19   ? 164.728 118.985 156.527 1.00 73.41  ? 18   ARG L NH1 1 
ATOM 25830 N NH2 . ARG E 3 19   ? 164.097 121.184 156.514 1.00 73.41  ? 18   ARG L NH2 1 
ATOM 25831 N N   . VAL E 3 20   ? 167.043 117.662 151.795 1.00 64.64  ? 19   VAL L N   1 
ATOM 25832 C CA  . VAL E 3 20   ? 168.343 117.990 152.371 1.00 64.64  ? 19   VAL L CA  1 
ATOM 25833 C C   . VAL E 3 20   ? 168.268 119.408 152.919 1.00 64.64  ? 19   VAL L C   1 
ATOM 25834 O O   . VAL E 3 20   ? 167.956 120.350 152.180 1.00 64.64  ? 19   VAL L O   1 
ATOM 25835 C CB  . VAL E 3 20   ? 169.478 117.863 151.344 1.00 64.64  ? 19   VAL L CB  1 
ATOM 25836 C CG1 . VAL E 3 20   ? 170.791 118.316 151.952 1.00 64.64  ? 19   VAL L CG1 1 
ATOM 25837 C CG2 . VAL E 3 20   ? 169.593 116.429 150.851 1.00 64.64  ? 19   VAL L CG2 1 
ATOM 25838 N N   . ALA E 3 21   ? 168.552 119.561 154.208 1.00 62.99  ? 20   ALA L N   1 
ATOM 25839 C CA  . ALA E 3 21   ? 168.560 120.861 154.864 1.00 62.99  ? 20   ALA L CA  1 
ATOM 25840 C C   . ALA E 3 21   ? 169.986 121.192 155.280 1.00 62.99  ? 20   ALA L C   1 
ATOM 25841 O O   . ALA E 3 21   ? 170.611 120.432 156.028 1.00 62.99  ? 20   ALA L O   1 
ATOM 25842 C CB  . ALA E 3 21   ? 167.626 120.875 156.073 1.00 62.99  ? 20   ALA L CB  1 
ATOM 25843 N N   . ILE E 3 22   ? 170.492 122.325 154.802 1.00 57.07  ? 21   ILE L N   1 
ATOM 25844 C CA  . ILE E 3 22   ? 171.833 122.779 155.141 1.00 57.07  ? 21   ILE L CA  1 
ATOM 25845 C C   . ILE E 3 22   ? 171.711 124.145 155.795 1.00 57.07  ? 21   ILE L C   1 
ATOM 25846 O O   . ILE E 3 22   ? 170.706 124.836 155.644 1.00 57.07  ? 21   ILE L O   1 
ATOM 25847 C CB  . ILE E 3 22   ? 172.762 122.834 153.912 1.00 57.07  ? 21   ILE L CB  1 
ATOM 25848 C CG1 . ILE E 3 22   ? 172.089 123.591 152.766 1.00 57.07  ? 21   ILE L CG1 1 
ATOM 25849 C CG2 . ILE E 3 22   ? 173.141 121.432 153.474 1.00 57.07  ? 21   ILE L CG2 1 
ATOM 25850 C CD1 . ILE E 3 22   ? 172.913 123.646 151.497 1.00 57.07  ? 21   ILE L CD1 1 
ATOM 25851 N N   . SER E 3 23   ? 172.746 124.533 156.537 1.00 55.54  ? 22   SER L N   1 
ATOM 25852 C CA  . SER E 3 23   ? 172.664 125.768 157.303 1.00 55.54  ? 22   SER L CA  1 
ATOM 25853 C C   . SER E 3 23   ? 174.048 126.354 157.526 1.00 55.54  ? 22   SER L C   1 
ATOM 25854 O O   . SER E 3 23   ? 175.050 125.637 157.545 1.00 55.54  ? 22   SER L O   1 
ATOM 25855 C CB  . SER E 3 23   ? 171.983 125.535 158.655 1.00 55.54  ? 22   SER L CB  1 
ATOM 25856 O OG  . SER E 3 23   ? 172.775 124.700 159.480 1.00 55.54  ? 22   SER L OG  1 
ATOM 25857 N N   . CYS E 3 24   ? 174.086 127.674 157.697 1.00 59.13  ? 23   CYS L N   1 
ATOM 25858 C CA  . CYS E 3 24   ? 175.265 128.366 158.193 1.00 59.13  ? 23   CYS L CA  1 
ATOM 25859 C C   . CYS E 3 24   ? 174.825 129.417 159.202 1.00 59.13  ? 23   CYS L C   1 
ATOM 25860 O O   . CYS E 3 24   ? 173.800 130.081 159.019 1.00 59.13  ? 23   CYS L O   1 
ATOM 25861 C CB  . CYS E 3 24   ? 176.095 129.003 157.059 1.00 59.13  ? 23   CYS L CB  1 
ATOM 25862 S SG  . CYS E 3 24   ? 175.339 130.345 156.102 1.00 59.13  ? 23   CYS L SG  1 
ATOM 25863 N N   . THR E 3 25   ? 175.597 129.545 160.276 1.00 66.25  ? 24   THR L N   1 
ATOM 25864 C CA  . THR E 3 25   ? 175.279 130.438 161.381 1.00 66.25  ? 24   THR L CA  1 
ATOM 25865 C C   . THR E 3 25   ? 176.479 131.338 161.623 1.00 66.25  ? 24   THR L C   1 
ATOM 25866 O O   . THR E 3 25   ? 177.607 130.848 161.707 1.00 66.25  ? 24   THR L O   1 
ATOM 25867 C CB  . THR E 3 25   ? 174.941 129.640 162.648 1.00 66.25  ? 24   THR L CB  1 
ATOM 25868 O OG1 . THR E 3 25   ? 173.810 128.799 162.397 1.00 66.25  ? 24   THR L OG1 1 
ATOM 25869 C CG2 . THR E 3 25   ? 174.623 130.565 163.812 1.00 66.25  ? 24   THR L CG2 1 
ATOM 25870 N N   . GLY E 3 26   ? 176.241 132.644 161.723 1.00 73.16  ? 25   GLY L N   1 
ATOM 25871 C CA  . GLY E 3 26   ? 177.313 133.586 161.981 1.00 73.16  ? 25   GLY L CA  1 
ATOM 25872 C C   . GLY E 3 26   ? 177.197 134.283 163.321 1.00 73.16  ? 25   GLY L C   1 
ATOM 25873 O O   . GLY E 3 26   ? 176.858 133.654 164.327 1.00 73.16  ? 25   GLY L O   1 
ATOM 25874 N N   . SER E 3 27   ? 177.485 135.579 163.350 1.00 77.37  ? 26   SER L N   1 
ATOM 25875 C CA  . SER E 3 27   ? 177.340 136.401 164.541 1.00 77.37  ? 26   SER L CA  1 
ATOM 25876 C C   . SER E 3 27   ? 176.119 137.303 164.387 1.00 77.37  ? 26   SER L C   1 
ATOM 25877 O O   . SER E 3 27   ? 175.422 137.280 163.370 1.00 77.37  ? 26   SER L O   1 
ATOM 25878 C CB  . SER E 3 27   ? 178.608 137.218 164.793 1.00 77.37  ? 26   SER L CB  1 
ATOM 25879 O OG  . SER E 3 27   ? 178.779 138.212 163.800 1.00 77.37  ? 26   SER L OG  1 
ATOM 25880 N N   . SER E 3 28   ? 175.861 138.108 165.413 1.00 85.28  ? 27   SER L N   1 
ATOM 25881 C CA  . SER E 3 28   ? 174.709 139.010 165.405 1.00 85.28  ? 27   SER L CA  1 
ATOM 25882 C C   . SER E 3 28   ? 175.076 140.388 164.863 1.00 85.28  ? 27   SER L C   1 
ATOM 25883 O O   . SER E 3 28   ? 174.726 141.420 165.434 1.00 85.28  ? 27   SER L O   1 
ATOM 25884 C CB  . SER E 3 28   ? 174.124 139.113 166.809 1.00 85.28  ? 27   SER L CB  1 
ATOM 25885 O OG  . SER E 3 28   ? 173.661 137.854 167.266 1.00 85.28  ? 27   SER L OG  1 
ATOM 25886 N N   . ALA E 3 29   A 175.794 140.408 163.743 1.00 85.93  ? 27   ALA L N   1 
ATOM 25887 C CA  . ALA E 3 29   A 176.141 141.648 163.062 1.00 85.93  ? 27   ALA L CA  1 
ATOM 25888 C C   . ALA E 3 29   A 175.906 141.609 161.563 1.00 85.93  ? 27   ALA L C   1 
ATOM 25889 O O   . ALA E 3 29   A 175.787 142.678 160.951 1.00 85.93  ? 27   ALA L O   1 
ATOM 25890 C CB  . ALA E 3 29   A 177.610 142.015 163.323 1.00 85.93  ? 27   ALA L CB  1 
ATOM 25891 N N   . ASN E 3 30   B 175.848 140.430 160.952 1.00 80.48  ? 27   ASN L N   1 
ATOM 25892 C CA  . ASN E 3 30   B 175.623 140.284 159.520 1.00 80.48  ? 27   ASN L CA  1 
ATOM 25893 C C   . ASN E 3 30   B 174.393 139.453 159.189 1.00 80.48  ? 27   ASN L C   1 
ATOM 25894 O O   . ASN E 3 30   B 173.582 139.864 158.350 1.00 80.48  ? 27   ASN L O   1 
ATOM 25895 C CB  . ASN E 3 30   B 176.895 139.710 158.859 1.00 80.48  ? 27   ASN L CB  1 
ATOM 25896 C CG  . ASN E 3 30   B 177.340 138.369 159.447 1.00 80.48  ? 27   ASN L CG  1 
ATOM 25897 O OD1 . ASN E 3 30   B 176.660 137.766 160.277 1.00 80.48  ? 27   ASN L OD1 1 
ATOM 25898 N ND2 . ASN E 3 30   B 178.507 137.907 159.013 1.00 80.48  ? 27   ASN L ND2 1 
ATOM 25899 N N   . ILE E 3 31   C 174.217 138.306 159.836 1.00 76.66  ? 27   ILE L N   1 
ATOM 25900 C CA  . ILE E 3 31   C 173.060 137.461 159.571 1.00 76.66  ? 27   ILE L CA  1 
ATOM 25901 C C   . ILE E 3 31   C 171.936 137.776 160.549 1.00 76.66  ? 27   ILE L C   1 
ATOM 25902 O O   . ILE E 3 31   C 170.762 137.816 160.170 1.00 76.66  ? 27   ILE L O   1 
ATOM 25903 C CB  . ILE E 3 31   C 173.470 135.977 159.640 1.00 76.66  ? 27   ILE L CB  1 
ATOM 25904 C CG1 . ILE E 3 31   C 174.602 135.689 158.657 1.00 76.66  ? 27   ILE L CG1 1 
ATOM 25905 C CG2 . ILE E 3 31   C 172.304 135.088 159.245 1.00 76.66  ? 27   ILE L CG2 1 
ATOM 25906 C CD1 . ILE E 3 31   C 175.253 134.345 158.855 1.00 76.66  ? 27   ILE L CD1 1 
ATOM 25907 N N   . GLY E 3 32   ? 172.292 138.048 161.808 1.00 79.10  ? 28   GLY L N   1 
ATOM 25908 C CA  . GLY E 3 32   ? 171.345 138.401 162.855 1.00 79.10  ? 28   GLY L CA  1 
ATOM 25909 C C   . GLY E 3 32   ? 170.661 139.741 162.671 1.00 79.10  ? 28   GLY L C   1 
ATOM 25910 O O   . GLY E 3 32   ? 169.710 140.035 163.404 1.00 79.10  ? 28   GLY L O   1 
ATOM 25911 N N   . THR E 3 33   ? 171.124 140.558 161.724 1.00 77.95  ? 29   THR L N   1 
ATOM 25912 C CA  . THR E 3 33   ? 170.414 141.757 161.299 1.00 77.95  ? 29   THR L CA  1 
ATOM 25913 C C   . THR E 3 33   ? 169.322 141.458 160.281 1.00 77.95  ? 29   THR L C   1 
ATOM 25914 O O   . THR E 3 33   ? 168.629 142.394 159.863 1.00 77.95  ? 29   THR L O   1 
ATOM 25915 C CB  . THR E 3 33   ? 171.394 142.771 160.704 1.00 77.95  ? 29   THR L CB  1 
ATOM 25916 O OG1 . THR E 3 33   ? 171.958 142.241 159.497 1.00 77.95  ? 29   THR L OG1 1 
ATOM 25917 C CG2 . THR E 3 33   ? 172.511 143.072 161.691 1.00 77.95  ? 29   THR L CG2 1 
ATOM 25918 N N   . ALA E 3 34   ? 169.177 140.187 159.888 1.00 72.23  ? 30   ALA L N   1 
ATOM 25919 C CA  . ALA E 3 34   ? 168.184 139.692 158.929 1.00 72.23  ? 30   ALA L CA  1 
ATOM 25920 C C   . ALA E 3 34   ? 168.303 140.417 157.591 1.00 72.23  ? 30   ALA L C   1 
ATOM 25921 O O   . ALA E 3 34   ? 167.329 140.920 157.028 1.00 72.23  ? 30   ALA L O   1 
ATOM 25922 C CB  . ALA E 3 34   ? 166.762 139.789 159.494 1.00 72.23  ? 30   ALA L CB  1 
ATOM 25923 N N   . ASP E 3 35   ? 169.532 140.446 157.079 1.00 64.73  ? 31   ASP L N   1 
ATOM 25924 C CA  . ASP E 3 35   ? 169.822 141.212 155.875 1.00 64.73  ? 31   ASP L CA  1 
ATOM 25925 C C   . ASP E 3 35   ? 171.049 140.701 155.135 1.00 64.73  ? 31   ASP L C   1 
ATOM 25926 O O   . ASP E 3 35   ? 172.100 140.471 155.742 1.00 64.73  ? 31   ASP L O   1 
ATOM 25927 C CB  . ASP E 3 35   ? 170.021 142.689 156.216 1.00 64.73  ? 31   ASP L CB  1 
ATOM 25928 C CG  . ASP E 3 35   ? 170.361 143.524 155.000 1.00 64.73  ? 31   ASP L CG  1 
ATOM 25929 O OD1 . ASP E 3 35   ? 169.538 143.573 154.063 1.00 64.73  ? 31   ASP L OD1 1 
ATOM 25930 O OD2 . ASP E 3 35   ? 171.455 144.124 154.977 1.00 64.73  ? 31   ASP L OD2 1 
ATOM 25931 N N   . ASP E 3 36   ? 170.889 140.507 153.826 1.00 58.26  ? 32   ASP L N   1 
ATOM 25932 C CA  . ASP E 3 36   ? 171.961 140.343 152.849 1.00 58.26  ? 32   ASP L CA  1 
ATOM 25933 C C   . ASP E 3 36   ? 172.820 139.105 153.084 1.00 58.26  ? 32   ASP L C   1 
ATOM 25934 O O   . ASP E 3 36   ? 174.039 139.215 153.243 1.00 58.26  ? 32   ASP L O   1 
ATOM 25935 C CB  . ASP E 3 36   ? 172.857 141.583 152.829 1.00 58.26  ? 32   ASP L CB  1 
ATOM 25936 C CG  . ASP E 3 36   ? 173.506 141.795 151.492 1.00 58.26  ? 32   ASP L CG  1 
ATOM 25937 O OD1 . ASP E 3 36   ? 172.863 141.448 150.488 1.00 58.26  ? 32   ASP L OD1 1 
ATOM 25938 O OD2 . ASP E 3 36   ? 174.648 142.290 151.446 1.00 58.26  ? 32   ASP L OD2 1 
ATOM 25939 N N   . VAL E 3 37   ? 172.204 137.928 153.118 1.00 56.38  ? 33   VAL L N   1 
ATOM 25940 C CA  . VAL E 3 37   ? 172.932 136.665 153.142 1.00 56.38  ? 33   VAL L CA  1 
ATOM 25941 C C   . VAL E 3 37   ? 172.593 135.908 151.868 1.00 56.38  ? 33   VAL L C   1 
ATOM 25942 O O   . VAL E 3 37   ? 171.415 135.726 151.541 1.00 56.38  ? 33   VAL L O   1 
ATOM 25943 C CB  . VAL E 3 37   ? 172.594 135.831 154.388 1.00 56.38  ? 33   VAL L CB  1 
ATOM 25944 C CG1 . VAL E 3 37   ? 173.402 134.542 154.417 1.00 56.38  ? 33   VAL L CG1 1 
ATOM 25945 C CG2 . VAL E 3 37   ? 172.812 136.653 155.632 1.00 56.38  ? 33   VAL L CG2 1 
ATOM 25946 N N   . HIS E 3 38   ? 173.625 135.476 151.153 1.00 53.10  ? 34   HIS L N   1 
ATOM 25947 C CA  . HIS E 3 38   ? 173.496 134.810 149.868 1.00 53.10  ? 34   HIS L CA  1 
ATOM 25948 C C   . HIS E 3 38   ? 174.019 133.391 149.977 1.00 53.10  ? 34   HIS L C   1 
ATOM 25949 O O   . HIS E 3 38   ? 174.965 133.131 150.724 1.00 53.10  ? 34   HIS L O   1 
ATOM 25950 C CB  . HIS E 3 38   ? 174.280 135.550 148.798 1.00 53.10  ? 34   HIS L CB  1 
ATOM 25951 C CG  . HIS E 3 38   ? 174.110 137.029 148.866 1.00 53.10  ? 34   HIS L CG  1 
ATOM 25952 N ND1 . HIS E 3 38   ? 172.889 137.634 148.689 1.00 53.10  ? 34   HIS L ND1 1 
ATOM 25953 C CD2 . HIS E 3 38   ? 174.996 138.024 149.103 1.00 53.10  ? 34   HIS L CD2 1 
ATOM 25954 C CE1 . HIS E 3 38   ? 173.027 138.940 148.808 1.00 53.10  ? 34   HIS L CE1 1 
ATOM 25955 N NE2 . HIS E 3 38   ? 174.295 139.204 149.066 1.00 53.10  ? 34   HIS L NE2 1 
ATOM 25956 N N   . TRP E 3 39   ? 173.403 132.482 149.232 1.00 47.10  ? 35   TRP L N   1 
ATOM 25957 C CA  . TRP E 3 39   ? 173.929 131.143 149.032 1.00 47.10  ? 35   TRP L CA  1 
ATOM 25958 C C   . TRP E 3 39   ? 174.281 130.959 147.566 1.00 47.10  ? 35   TRP L C   1 
ATOM 25959 O O   . TRP E 3 39   ? 173.490 131.304 146.679 1.00 47.10  ? 35   TRP L O   1 
ATOM 25960 C CB  . TRP E 3 39   ? 172.932 130.066 149.446 1.00 47.10  ? 35   TRP L CB  1 
ATOM 25961 C CG  . TRP E 3 39   ? 172.605 130.011 150.897 1.00 47.10  ? 35   TRP L CG  1 
ATOM 25962 C CD1 . TRP E 3 39   ? 171.778 130.846 151.582 1.00 47.10  ? 35   TRP L CD1 1 
ATOM 25963 C CD2 . TRP E 3 39   ? 173.052 129.028 151.836 1.00 47.10  ? 35   TRP L CD2 1 
ATOM 25964 N NE1 . TRP E 3 39   ? 171.700 130.461 152.897 1.00 47.10  ? 35   TRP L NE1 1 
ATOM 25965 C CE2 . TRP E 3 39   ? 172.467 129.341 153.076 1.00 47.10  ? 35   TRP L CE2 1 
ATOM 25966 C CE3 . TRP E 3 39   ? 173.883 127.908 151.747 1.00 47.10  ? 35   TRP L CE3 1 
ATOM 25967 C CZ2 . TRP E 3 39   ? 172.699 128.585 154.221 1.00 47.10  ? 35   TRP L CZ2 1 
ATOM 25968 C CZ3 . TRP E 3 39   ? 174.112 127.159 152.885 1.00 47.10  ? 35   TRP L CZ3 1 
ATOM 25969 C CH2 . TRP E 3 39   ? 173.520 127.498 154.104 1.00 47.10  ? 35   TRP L CH2 1 
ATOM 25970 N N   . TYR E 3 40   ? 175.467 130.403 147.333 1.00 44.70  ? 36   TYR L N   1 
ATOM 25971 C CA  . TYR E 3 40   ? 176.024 130.181 146.007 1.00 44.70  ? 36   TYR L CA  1 
ATOM 25972 C C   . TYR E 3 40   ? 176.190 128.692 145.754 1.00 44.70  ? 36   TYR L C   1 
ATOM 25973 O O   . TYR E 3 40   ? 176.603 127.944 146.645 1.00 44.70  ? 36   TYR L O   1 
ATOM 25974 C CB  . TYR E 3 40   ? 177.386 130.854 145.850 1.00 44.70  ? 36   TYR L CB  1 
ATOM 25975 C CG  . TYR E 3 40   ? 177.368 132.353 145.960 1.00 44.70  ? 36   TYR L CG  1 
ATOM 25976 C CD1 . TYR E 3 40   ? 177.492 132.976 147.190 1.00 44.70  ? 36   TYR L CD1 1 
ATOM 25977 C CD2 . TYR E 3 40   ? 177.256 133.146 144.830 1.00 44.70  ? 36   TYR L CD2 1 
ATOM 25978 C CE1 . TYR E 3 40   ? 177.484 134.343 147.293 1.00 44.70  ? 36   TYR L CE1 1 
ATOM 25979 C CE2 . TYR E 3 40   ? 177.249 134.517 144.924 1.00 44.70  ? 36   TYR L CE2 1 
ATOM 25980 C CZ  . TYR E 3 40   ? 177.362 135.110 146.157 1.00 44.70  ? 36   TYR L CZ  1 
ATOM 25981 O OH  . TYR E 3 40   ? 177.355 136.479 146.258 1.00 44.70  ? 36   TYR L OH  1 
ATOM 25982 N N   . GLN E 3 41   ? 175.888 128.281 144.529 1.00 43.43  ? 37   GLN L N   1 
ATOM 25983 C CA  . GLN E 3 41   ? 176.079 126.913 144.071 1.00 43.43  ? 37   GLN L CA  1 
ATOM 25984 C C   . GLN E 3 41   ? 177.291 126.853 143.156 1.00 43.43  ? 37   GLN L C   1 
ATOM 25985 O O   . GLN E 3 41   ? 177.377 127.616 142.191 1.00 43.43  ? 37   GLN L O   1 
ATOM 25986 C CB  . GLN E 3 41   ? 174.844 126.415 143.324 1.00 43.43  ? 37   GLN L CB  1 
ATOM 25987 C CG  . GLN E 3 41   ? 174.973 125.001 142.816 1.00 43.43  ? 37   GLN L CG  1 
ATOM 25988 C CD  . GLN E 3 41   ? 173.739 124.527 142.090 1.00 43.43  ? 37   GLN L CD  1 
ATOM 25989 O OE1 . GLN E 3 41   ? 173.279 125.164 141.144 1.00 43.43  ? 37   GLN L OE1 1 
ATOM 25990 N NE2 . GLN E 3 41   ? 173.193 123.401 142.529 1.00 43.43  ? 37   GLN L NE2 1 
ATOM 25991 N N   . GLN E 3 42   ? 178.215 125.942 143.447 1.00 48.92  ? 38   GLN L N   1 
ATOM 25992 C CA  . GLN E 3 42   ? 179.428 125.772 142.651 1.00 48.92  ? 38   GLN L CA  1 
ATOM 25993 C C   . GLN E 3 42   ? 179.564 124.307 142.255 1.00 48.92  ? 38   GLN L C   1 
ATOM 25994 O O   . GLN E 3 42   ? 179.953 123.470 143.075 1.00 48.92  ? 38   GLN L O   1 
ATOM 25995 C CB  . GLN E 3 42   ? 180.663 126.234 143.413 1.00 48.92  ? 38   GLN L CB  1 
ATOM 25996 C CG  . GLN E 3 42   ? 181.926 126.202 142.572 1.00 48.92  ? 38   GLN L CG  1 
ATOM 25997 C CD  . GLN E 3 42   ? 183.117 126.810 143.276 1.00 48.92  ? 38   GLN L CD  1 
ATOM 25998 O OE1 . GLN E 3 42   ? 183.355 126.549 144.452 1.00 48.92  ? 38   GLN L OE1 1 
ATOM 25999 N NE2 . GLN E 3 42   ? 183.877 127.624 142.556 1.00 48.92  ? 38   GLN L NE2 1 
ATOM 26000 N N   . LEU E 3 43   ? 179.245 124.005 141.000 1.00 52.14  ? 39   LEU L N   1 
ATOM 26001 C CA  . LEU E 3 43   ? 179.656 122.743 140.416 1.00 52.14  ? 39   LEU L CA  1 
ATOM 26002 C C   . LEU E 3 43   ? 181.175 122.745 140.243 1.00 52.14  ? 39   LEU L C   1 
ATOM 26003 O O   . LEU E 3 43   ? 181.785 123.812 140.121 1.00 52.14  ? 39   LEU L O   1 
ATOM 26004 C CB  . LEU E 3 43   ? 178.972 122.529 139.068 1.00 52.14  ? 39   LEU L CB  1 
ATOM 26005 C CG  . LEU E 3 43   ? 177.454 122.343 139.054 1.00 52.14  ? 39   LEU L CG  1 
ATOM 26006 C CD1 . LEU E 3 43   ? 176.922 122.430 137.636 1.00 52.14  ? 39   LEU L CD1 1 
ATOM 26007 C CD2 . LEU E 3 43   ? 177.081 121.010 139.662 1.00 52.14  ? 39   LEU L CD2 1 
ATOM 26008 N N   . PRO E 3 44   ? 181.814 121.572 140.285 1.00 52.79  ? 40   PRO L N   1 
ATOM 26009 C CA  . PRO E 3 44   ? 183.262 121.515 140.040 1.00 52.79  ? 40   PRO L CA  1 
ATOM 26010 C C   . PRO E 3 44   ? 183.618 121.958 138.627 1.00 52.79  ? 40   PRO L C   1 
ATOM 26011 O O   . PRO E 3 44   ? 182.930 121.616 137.662 1.00 52.79  ? 40   PRO L O   1 
ATOM 26012 C CB  . PRO E 3 44   ? 183.597 120.037 140.264 1.00 52.79  ? 40   PRO L CB  1 
ATOM 26013 C CG  . PRO E 3 44   ? 182.553 119.565 141.207 1.00 52.79  ? 40   PRO L CG  1 
ATOM 26014 C CD  . PRO E 3 44   ? 181.302 120.297 140.816 1.00 52.79  ? 40   PRO L CD  1 
ATOM 26015 N N   . ARG E 3 45   ? 184.708 122.737 138.534 1.00 57.40  ? 41   ARG L N   1 
ATOM 26016 C CA  . ARG E 3 45   ? 185.206 123.349 137.292 1.00 57.40  ? 41   ARG L CA  1 
ATOM 26017 C C   . ARG E 3 45   ? 184.140 124.212 136.618 1.00 57.40  ? 41   ARG L C   1 
ATOM 26018 O O   . ARG E 3 45   ? 184.026 124.247 135.392 1.00 57.40  ? 41   ARG L O   1 
ATOM 26019 C CB  . ARG E 3 45   ? 185.748 122.294 136.323 1.00 57.40  ? 41   ARG L CB  1 
ATOM 26020 C CG  . ARG E 3 45   ? 186.826 121.403 136.917 1.00 57.40  ? 41   ARG L CG  1 
ATOM 26021 C CD  . ARG E 3 45   ? 187.247 120.324 135.932 1.00 57.40  ? 41   ARG L CD  1 
ATOM 26022 N NE  . ARG E 3 45   ? 186.147 119.421 135.613 1.00 57.40  ? 41   ARG L NE  1 
ATOM 26023 C CZ  . ARG E 3 45   ? 185.774 118.393 136.363 1.00 57.40  ? 41   ARG L CZ  1 
ATOM 26024 N NH1 . ARG E 3 45   ? 186.406 118.090 137.486 1.00 57.40  ? 41   ARG L NH1 1 
ATOM 26025 N NH2 . ARG E 3 45   ? 184.744 117.646 135.976 1.00 57.40  ? 41   ARG L NH2 1 
ATOM 26026 N N   . THR E 3 46   ? 183.351 124.913 137.429 1.00 51.76  ? 42   THR L N   1 
ATOM 26027 C CA  . THR E 3 46   ? 182.238 125.718 136.946 1.00 51.76  ? 42   THR L CA  1 
ATOM 26028 C C   . THR E 3 46   ? 182.131 126.925 137.869 1.00 51.76  ? 42   THR L C   1 
ATOM 26029 O O   . THR E 3 46   ? 182.420 126.816 139.064 1.00 51.76  ? 42   THR L O   1 
ATOM 26030 C CB  . THR E 3 46   ? 180.939 124.885 136.917 1.00 51.76  ? 42   THR L CB  1 
ATOM 26031 O OG1 . THR E 3 46   ? 181.116 123.756 136.052 1.00 51.76  ? 42   THR L OG1 1 
ATOM 26032 C CG2 . THR E 3 46   ? 179.743 125.677 136.392 1.00 51.76  ? 42   THR L CG2 1 
ATOM 26033 N N   . ALA E 3 47   ? 181.763 128.075 137.302 1.00 50.94  ? 43   ALA L N   1 
ATOM 26034 C CA  . ALA E 3 47   ? 181.677 129.316 138.060 1.00 50.94  ? 43   ALA L CA  1 
ATOM 26035 C C   . ALA E 3 47   ? 180.591 129.237 139.131 1.00 50.94  ? 43   ALA L C   1 
ATOM 26036 O O   . ALA E 3 47   ? 179.487 128.746 138.856 1.00 50.94  ? 43   ALA L O   1 
ATOM 26037 C CB  . ALA E 3 47   ? 181.388 130.483 137.122 1.00 50.94  ? 43   ALA L CB  1 
ATOM 26038 N N   . PRO E 3 48   ? 180.858 129.708 140.347 1.00 50.46  ? 44   PRO L N   1 
ATOM 26039 C CA  . PRO E 3 48   ? 179.846 129.656 141.410 1.00 50.46  ? 44   PRO L CA  1 
ATOM 26040 C C   . PRO E 3 48   ? 178.755 130.708 141.269 1.00 50.46  ? 44   PRO L C   1 
ATOM 26041 O O   . PRO E 3 48   ? 178.861 131.799 141.833 1.00 50.46  ? 44   PRO L O   1 
ATOM 26042 C CB  . PRO E 3 48   ? 180.680 129.860 142.681 1.00 50.46  ? 44   PRO L CB  1 
ATOM 26043 C CG  . PRO E 3 48   ? 181.845 130.671 142.233 1.00 50.46  ? 44   PRO L CG  1 
ATOM 26044 C CD  . PRO E 3 48   ? 182.159 130.191 140.843 1.00 50.46  ? 44   PRO L CD  1 
ATOM 26045 N N   . LYS E 3 49   ? 177.706 130.391 140.511 1.00 43.89  ? 45   LYS L N   1 
ATOM 26046 C CA  . LYS E 3 49   ? 176.628 131.335 140.245 1.00 43.89  ? 45   LYS L CA  1 
ATOM 26047 C C   . LYS E 3 49   ? 175.841 131.664 141.516 1.00 43.89  ? 45   LYS L C   1 
ATOM 26048 O O   . LYS E 3 49   ? 175.828 130.903 142.488 1.00 43.89  ? 45   LYS L O   1 
ATOM 26049 C CB  . LYS E 3 49   ? 175.685 130.776 139.180 1.00 43.89  ? 45   LYS L CB  1 
ATOM 26050 C CG  . LYS E 3 49   ? 174.792 129.645 139.669 1.00 43.89  ? 45   LYS L CG  1 
ATOM 26051 C CD  . LYS E 3 49   ? 174.296 128.783 138.526 1.00 43.89  ? 45   LYS L CD  1 
ATOM 26052 C CE  . LYS E 3 49   ? 173.055 128.005 138.931 1.00 43.89  ? 45   LYS L CE  1 
ATOM 26053 N NZ  . LYS E 3 49   ? 171.803 128.731 138.582 1.00 43.89  ? 45   LYS L NZ  1 
ATOM 26054 N N   . LEU E 3 50   ? 175.216 132.843 141.511 1.00 44.80  ? 46   LEU L N   1 
ATOM 26055 C CA  . LEU E 3 50   ? 174.346 133.248 142.610 1.00 44.80  ? 46   LEU L CA  1 
ATOM 26056 C C   . LEU E 3 50   ? 173.108 132.377 142.618 1.00 44.80  ? 46   LEU L C   1 
ATOM 26057 O O   . LEU E 3 50   ? 172.361 132.339 141.636 1.00 44.80  ? 46   LEU L O   1 
ATOM 26058 C CB  . LEU E 3 50   ? 173.948 134.712 142.485 1.00 44.80  ? 46   LEU L CB  1 
ATOM 26059 C CG  . LEU E 3 50   ? 173.009 135.230 143.579 1.00 44.80  ? 46   LEU L CG  1 
ATOM 26060 C CD1 . LEU E 3 50   ? 173.695 135.270 144.924 1.00 44.80  ? 46   LEU L CD1 1 
ATOM 26061 C CD2 . LEU E 3 50   ? 172.466 136.598 143.216 1.00 44.80  ? 46   LEU L CD2 1 
ATOM 26062 N N   . LEU E 3 51   ? 172.885 131.681 143.724 1.00 45.64  ? 47   LEU L N   1 
ATOM 26063 C CA  . LEU E 3 51   ? 171.831 130.686 143.709 1.00 45.64  ? 47   LEU L CA  1 
ATOM 26064 C C   . LEU E 3 51   ? 170.584 131.193 144.425 1.00 45.64  ? 47   LEU L C   1 
ATOM 26065 O O   . LEU E 3 51   ? 169.471 131.018 143.921 1.00 45.64  ? 47   LEU L O   1 
ATOM 26066 C CB  . LEU E 3 51   ? 172.347 129.386 144.323 1.00 45.64  ? 47   LEU L CB  1 
ATOM 26067 C CG  . LEU E 3 51   ? 171.287 128.405 144.758 1.00 45.64  ? 47   LEU L CG  1 
ATOM 26068 C CD1 . LEU E 3 51   ? 170.771 127.860 143.448 1.00 45.64  ? 47   LEU L CD1 1 
ATOM 26069 C CD2 . LEU E 3 51   ? 171.896 127.318 145.590 1.00 45.64  ? 47   LEU L CD2 1 
ATOM 26070 N N   . ILE E 3 52   ? 170.748 131.823 145.588 1.00 48.25  ? 48   ILE L N   1 
ATOM 26071 C CA  . ILE E 3 52   ? 169.623 132.461 146.274 1.00 48.25  ? 48   ILE L CA  1 
ATOM 26072 C C   . ILE E 3 52   ? 170.162 133.622 147.107 1.00 48.25  ? 48   ILE L C   1 
ATOM 26073 O O   . ILE E 3 52   ? 171.298 133.587 147.589 1.00 48.25  ? 48   ILE L O   1 
ATOM 26074 C CB  . ILE E 3 52   ? 168.822 131.427 147.108 1.00 48.25  ? 48   ILE L CB  1 
ATOM 26075 C CG1 . ILE E 3 52   ? 167.504 131.991 147.630 1.00 48.25  ? 48   ILE L CG1 1 
ATOM 26076 C CG2 . ILE E 3 52   ? 169.605 130.908 148.258 1.00 48.25  ? 48   ILE L CG2 1 
ATOM 26077 C CD1 . ILE E 3 52   ? 166.586 130.925 148.156 1.00 48.25  ? 48   ILE L CD1 1 
ATOM 26078 N N   . TYR E 3 53   ? 169.359 134.673 147.234 1.00 48.34  ? 49   TYR L N   1 
ATOM 26079 C CA  . TYR E 3 53   ? 169.780 135.891 147.912 1.00 48.34  ? 49   TYR L CA  1 
ATOM 26080 C C   . TYR E 3 53   ? 168.668 136.347 148.850 1.00 48.34  ? 49   TYR L C   1 
ATOM 26081 O O   . TYR E 3 53   ? 167.648 135.668 149.009 1.00 48.34  ? 49   TYR L O   1 
ATOM 26082 C CB  . TYR E 3 53   ? 170.149 136.960 146.877 1.00 48.34  ? 49   TYR L CB  1 
ATOM 26083 C CG  . TYR E 3 53   ? 169.017 137.435 145.981 1.00 48.34  ? 49   TYR L CG  1 
ATOM 26084 C CD1 . TYR E 3 53   ? 168.753 136.809 144.771 1.00 48.34  ? 49   TYR L CD1 1 
ATOM 26085 C CD2 . TYR E 3 53   ? 168.233 138.524 146.335 1.00 48.34  ? 49   TYR L CD2 1 
ATOM 26086 C CE1 . TYR E 3 53   ? 167.728 137.254 143.948 1.00 48.34  ? 49   TYR L CE1 1 
ATOM 26087 C CE2 . TYR E 3 53   ? 167.216 138.975 145.518 1.00 48.34  ? 49   TYR L CE2 1 
ATOM 26088 C CZ  . TYR E 3 53   ? 166.966 138.337 144.332 1.00 48.34  ? 49   TYR L CZ  1 
ATOM 26089 O OH  . TYR E 3 53   ? 165.945 138.784 143.525 1.00 48.34  ? 49   TYR L OH  1 
ATOM 26090 N N   . GLY E 3 54   ? 168.874 137.509 149.481 1.00 51.05  ? 50   GLY L N   1 
ATOM 26091 C CA  . GLY E 3 54   ? 167.883 138.213 150.289 1.00 51.05  ? 50   GLY L CA  1 
ATOM 26092 C C   . GLY E 3 54   ? 167.257 137.422 151.420 1.00 51.05  ? 50   GLY L C   1 
ATOM 26093 O O   . GLY E 3 54   ? 166.090 137.640 151.766 1.00 51.05  ? 50   GLY L O   1 
ATOM 26094 N N   . ASN E 3 55   ? 168.026 136.444 151.918 1.00 55.66  ? 51   ASN L N   1 
ATOM 26095 C CA  . ASN E 3 55   ? 167.765 135.447 152.962 1.00 55.66  ? 51   ASN L CA  1 
ATOM 26096 C C   . ASN E 3 55   ? 166.761 134.372 152.546 1.00 55.66  ? 51   ASN L C   1 
ATOM 26097 O O   . ASN E 3 55   ? 166.773 133.273 153.107 1.00 55.66  ? 51   ASN L O   1 
ATOM 26098 C CB  . ASN E 3 55   ? 167.263 136.108 154.255 1.00 55.66  ? 51   ASN L CB  1 
ATOM 26099 C CG  . ASN E 3 55   ? 168.330 136.910 154.958 1.00 55.66  ? 51   ASN L CG  1 
ATOM 26100 O OD1 . ASN E 3 55   ? 169.473 136.486 155.053 1.00 55.66  ? 51   ASN L OD1 1 
ATOM 26101 N ND2 . ASN E 3 55   ? 167.955 138.077 155.466 1.00 55.66  ? 51   ASN L ND2 1 
ATOM 26102 N N   . ASN E 3 56   ? 165.920 134.653 151.550 1.00 51.91  ? 52   ASN L N   1 
ATOM 26103 C CA  . ASN E 3 56   ? 165.109 133.628 150.905 1.00 51.91  ? 52   ASN L CA  1 
ATOM 26104 C C   . ASN E 3 56   ? 164.776 133.938 149.452 1.00 51.91  ? 52   ASN L C   1 
ATOM 26105 O O   . ASN E 3 56   ? 164.069 133.143 148.829 1.00 51.91  ? 52   ASN L O   1 
ATOM 26106 C CB  . ASN E 3 56   ? 163.813 133.418 151.699 1.00 51.91  ? 52   ASN L CB  1 
ATOM 26107 C CG  . ASN E 3 56   ? 162.839 134.556 151.519 1.00 51.91  ? 52   ASN L CG  1 
ATOM 26108 O OD1 . ASN E 3 56   ? 163.041 135.646 152.053 1.00 51.91  ? 52   ASN L OD1 1 
ATOM 26109 N ND2 . ASN E 3 56   ? 161.766 134.308 150.778 1.00 51.91  ? 52   ASN L ND2 1 
ATOM 26110 N N   . ASN E 3 57   ? 165.237 135.054 148.892 1.00 50.23  ? 53   ASN L N   1 
ATOM 26111 C CA  . ASN E 3 57   ? 164.702 135.528 147.621 1.00 50.23  ? 53   ASN L CA  1 
ATOM 26112 C C   . ASN E 3 57   ? 165.409 134.868 146.447 1.00 50.23  ? 53   ASN L C   1 
ATOM 26113 O O   . ASN E 3 57   ? 166.639 134.881 146.359 1.00 50.23  ? 53   ASN L O   1 
ATOM 26114 C CB  . ASN E 3 57   ? 164.832 137.044 147.533 1.00 50.23  ? 53   ASN L CB  1 
ATOM 26115 C CG  . ASN E 3 57   ? 164.077 137.754 148.631 1.00 50.23  ? 53   ASN L CG  1 
ATOM 26116 O OD1 . ASN E 3 57   ? 163.419 137.122 149.456 1.00 50.23  ? 53   ASN L OD1 1 
ATOM 26117 N ND2 . ASN E 3 57   ? 164.172 139.074 148.654 1.00 50.23  ? 53   ASN L ND2 1 
ATOM 26118 N N   . ARG E 3 58   ? 164.632 134.338 145.533 1.00 53.27  ? 54   ARG L N   1 
ATOM 26119 C CA  . ARG E 3 58   ? 165.123 133.507 144.446 1.00 53.27  ? 54   ARG L CA  1 
ATOM 26120 C C   . ARG E 3 58   ? 165.311 134.329 143.182 1.00 53.27  ? 54   ARG L C   1 
ATOM 26121 O O   . ARG E 3 58   ? 164.384 135.042 142.772 1.00 53.27  ? 54   ARG L O   1 
ATOM 26122 C CB  . ARG E 3 58   ? 164.142 132.372 144.188 1.00 53.27  ? 54   ARG L CB  1 
ATOM 26123 C CG  . ARG E 3 58   ? 164.385 131.171 145.069 1.00 53.27  ? 54   ARG L CG  1 
ATOM 26124 C CD  . ARG E 3 58   ? 163.971 129.893 144.381 1.00 53.27  ? 54   ARG L CD  1 
ATOM 26125 N NE  . ARG E 3 58   ? 162.625 129.981 143.827 1.00 53.27  ? 54   ARG L NE  1 
ATOM 26126 C CZ  . ARG E 3 58   ? 161.509 129.837 144.531 1.00 53.27  ? 54   ARG L CZ  1 
ATOM 26127 N NH1 . ARG E 3 58   ? 161.536 129.586 145.831 1.00 53.27  ? 54   ARG L NH1 1 
ATOM 26128 N NH2 . ARG E 3 58   ? 160.336 129.942 143.914 1.00 53.27  ? 54   ARG L NH2 1 
ATOM 26129 N N   . PRO E 3 59   ? 166.482 134.269 142.541 1.00 52.91  ? 55   PRO L N   1 
ATOM 26130 C CA  . PRO E 3 59   ? 166.679 134.997 141.279 1.00 52.91  ? 55   PRO L CA  1 
ATOM 26131 C C   . PRO E 3 59   ? 166.030 134.318 140.083 1.00 52.91  ? 55   PRO L C   1 
ATOM 26132 O O   . PRO E 3 59   ? 165.315 133.322 140.231 1.00 52.91  ? 55   PRO L O   1 
ATOM 26133 C CB  . PRO E 3 59   ? 168.204 135.034 141.138 1.00 52.91  ? 55   PRO L CB  1 
ATOM 26134 C CG  . PRO E 3 59   ? 168.665 133.815 141.841 1.00 52.91  ? 55   PRO L CG  1 
ATOM 26135 C CD  . PRO E 3 59   ? 167.710 133.593 142.984 1.00 52.91  ? 55   PRO L CD  1 
ATOM 26136 N N   . SER E 3 60   ? 166.272 134.859 138.892 1.00 54.91  ? 56   SER L N   1 
ATOM 26137 C CA  . SER E 3 60   ? 165.667 134.321 137.682 1.00 54.91  ? 56   SER L CA  1 
ATOM 26138 C C   . SER E 3 60   ? 166.316 132.998 137.295 1.00 54.91  ? 56   SER L C   1 
ATOM 26139 O O   . SER E 3 60   ? 167.542 132.899 137.195 1.00 54.91  ? 56   SER L O   1 
ATOM 26140 C CB  . SER E 3 60   ? 165.801 135.325 136.539 1.00 54.91  ? 56   SER L CB  1 
ATOM 26141 O OG  . SER E 3 60   ? 167.138 135.389 136.076 1.00 54.91  ? 56   SER L OG  1 
ATOM 26142 N N   . GLY E 3 61   ? 165.486 131.981 137.067 1.00 58.47  ? 57   GLY L N   1 
ATOM 26143 C CA  . GLY E 3 61   ? 165.942 130.687 136.609 1.00 58.47  ? 57   GLY L CA  1 
ATOM 26144 C C   . GLY E 3 61   ? 166.032 129.615 137.675 1.00 58.47  ? 57   GLY L C   1 
ATOM 26145 O O   . GLY E 3 61   ? 166.193 128.438 137.329 1.00 58.47  ? 57   GLY L O   1 
ATOM 26146 N N   . VAL E 3 62   ? 165.929 129.975 138.950 1.00 56.37  ? 58   VAL L N   1 
ATOM 26147 C CA  . VAL E 3 62   ? 166.090 129.005 140.030 1.00 56.37  ? 58   VAL L CA  1 
ATOM 26148 C C   . VAL E 3 62   ? 164.729 128.394 140.353 1.00 56.37  ? 58   VAL L C   1 
ATOM 26149 O O   . VAL E 3 62   ? 163.765 129.131 140.603 1.00 56.37  ? 58   VAL L O   1 
ATOM 26150 C CB  . VAL E 3 62   ? 166.734 129.652 141.264 1.00 56.37  ? 58   VAL L CB  1 
ATOM 26151 C CG1 . VAL E 3 62   ? 166.829 128.650 142.392 1.00 56.37  ? 58   VAL L CG1 1 
ATOM 26152 C CG2 . VAL E 3 62   ? 168.108 130.187 140.915 1.00 56.37  ? 58   VAL L CG2 1 
ATOM 26153 N N   . PRO E 3 63   ? 164.599 127.057 140.348 1.00 58.88  ? 59   PRO L N   1 
ATOM 26154 C CA  . PRO E 3 63   ? 163.273 126.430 140.481 1.00 58.88  ? 59   PRO L CA  1 
ATOM 26155 C C   . PRO E 3 63   ? 162.654 126.495 141.872 1.00 58.88  ? 59   PRO L C   1 
ATOM 26156 O O   . PRO E 3 63   ? 163.196 127.111 142.793 1.00 58.88  ? 59   PRO L O   1 
ATOM 26157 C CB  . PRO E 3 63   ? 163.542 124.973 140.086 1.00 58.88  ? 59   PRO L CB  1 
ATOM 26158 C CG  . PRO E 3 63   ? 164.751 125.027 139.226 1.00 58.88  ? 59   PRO L CG  1 
ATOM 26159 C CD  . PRO E 3 63   ? 165.598 126.116 139.812 1.00 58.88  ? 59   PRO L CD  1 
ATOM 26160 N N   . ASP E 3 64   ? 161.504 125.838 142.017 1.00 64.35  ? 60   ASP L N   1 
ATOM 26161 C CA  . ASP E 3 64   ? 160.720 125.821 143.241 1.00 64.35  ? 60   ASP L CA  1 
ATOM 26162 C C   . ASP E 3 64   ? 161.132 124.600 144.074 1.00 64.35  ? 60   ASP L C   1 
ATOM 26163 O O   . ASP E 3 64   ? 161.989 123.810 143.664 1.00 64.35  ? 60   ASP L O   1 
ATOM 26164 C CB  . ASP E 3 64   ? 159.230 125.840 142.874 1.00 64.35  ? 60   ASP L CB  1 
ATOM 26165 C CG  . ASP E 3 64   ? 158.320 126.170 144.049 1.00 64.35  ? 60   ASP L CG  1 
ATOM 26166 O OD1 . ASP E 3 64   ? 158.272 127.350 144.455 1.00 64.35  ? 60   ASP L OD1 1 
ATOM 26167 O OD2 . ASP E 3 64   ? 157.658 125.245 144.566 1.00 64.35  ? 60   ASP L OD2 1 
ATOM 26168 N N   . ARG E 3 65   ? 160.554 124.475 145.282 1.00 71.18  ? 61   ARG L N   1 
ATOM 26169 C CA  . ARG E 3 65   ? 160.836 123.444 146.293 1.00 71.18  ? 61   ARG L CA  1 
ATOM 26170 C C   . ARG E 3 65   ? 162.292 123.459 146.747 1.00 71.18  ? 61   ARG L C   1 
ATOM 26171 O O   . ARG E 3 65   ? 162.797 122.460 147.270 1.00 71.18  ? 61   ARG L O   1 
ATOM 26172 C CB  . ARG E 3 65   ? 160.452 122.036 145.809 1.00 71.18  ? 61   ARG L CB  1 
ATOM 26173 C CG  . ARG E 3 65   ? 158.997 121.865 145.400 1.00 71.18  ? 61   ARG L CG  1 
ATOM 26174 C CD  . ARG E 3 65   ? 158.792 120.523 144.708 1.00 71.18  ? 61   ARG L CD  1 
ATOM 26175 N NE  . ARG E 3 65   ? 158.880 119.393 145.625 1.00 71.18  ? 61   ARG L NE  1 
ATOM 26176 C CZ  . ARG E 3 65   ? 157.855 118.898 146.305 1.00 71.18  ? 61   ARG L CZ  1 
ATOM 26177 N NH1 . ARG E 3 65   ? 156.640 119.409 146.194 1.00 71.18  ? 61   ARG L NH1 1 
ATOM 26178 N NH2 . ARG E 3 65   ? 158.051 117.858 147.111 1.00 71.18  ? 61   ARG L NH2 1 
ATOM 26179 N N   . PHE E 3 66   ? 162.973 124.586 146.557 1.00 60.11  ? 62   PHE L N   1 
ATOM 26180 C CA  . PHE E 3 66   ? 164.423 124.646 146.695 1.00 60.11  ? 62   PHE L CA  1 
ATOM 26181 C C   . PHE E 3 66   ? 164.739 126.098 147.064 1.00 60.11  ? 62   PHE L C   1 
ATOM 26182 O O   . PHE E 3 66   ? 164.880 126.957 146.191 1.00 60.11  ? 62   PHE L O   1 
ATOM 26183 C CB  . PHE E 3 66   ? 165.047 124.185 145.383 1.00 60.11  ? 62   PHE L CB  1 
ATOM 26184 C CG  . PHE E 3 66   ? 166.489 124.523 145.204 1.00 60.11  ? 62   PHE L CG  1 
ATOM 26185 C CD1 . PHE E 3 66   ? 167.407 124.232 146.189 1.00 60.11  ? 62   PHE L CD1 1 
ATOM 26186 C CD2 . PHE E 3 66   ? 166.943 125.033 143.999 1.00 60.11  ? 62   PHE L CD2 1 
ATOM 26187 C CE1 . PHE E 3 66   ? 168.740 124.502 146.013 1.00 60.11  ? 62   PHE L CE1 1 
ATOM 26188 C CE2 . PHE E 3 66   ? 168.276 125.302 143.814 1.00 60.11  ? 62   PHE L CE2 1 
ATOM 26189 C CZ  . PHE E 3 66   ? 169.175 125.034 144.828 1.00 60.11  ? 62   PHE L CZ  1 
ATOM 26190 N N   . SER E 3 67   ? 164.847 126.361 148.364 1.00 58.13  ? 63   SER L N   1 
ATOM 26191 C CA  . SER E 3 67   ? 164.740 127.740 148.831 1.00 58.13  ? 63   SER L CA  1 
ATOM 26192 C C   . SER E 3 67   ? 165.417 127.880 150.190 1.00 58.13  ? 63   SER L C   1 
ATOM 26193 O O   . SER E 3 67   ? 166.082 126.957 150.671 1.00 58.13  ? 63   SER L O   1 
ATOM 26194 C CB  . SER E 3 67   ? 163.273 128.176 148.890 1.00 58.13  ? 63   SER L CB  1 
ATOM 26195 O OG  . SER E 3 67   ? 162.561 127.421 149.853 1.00 58.13  ? 63   SER L OG  1 
ATOM 26196 N N   . GLY E 3 68   ? 165.233 129.042 150.813 1.00 57.77  ? 64   GLY L N   1 
ATOM 26197 C CA  . GLY E 3 68   ? 165.900 129.369 152.058 1.00 57.77  ? 64   GLY L CA  1 
ATOM 26198 C C   . GLY E 3 68   ? 164.918 129.679 153.171 1.00 57.77  ? 64   GLY L C   1 
ATOM 26199 O O   . GLY E 3 68   ? 163.804 130.145 152.927 1.00 57.77  ? 64   GLY L O   1 
ATOM 26200 N N   . SER E 3 69   ? 165.348 129.419 154.404 1.00 60.22  ? 65   SER L N   1 
ATOM 26201 C CA  . SER E 3 69   ? 164.502 129.561 155.588 1.00 60.22  ? 65   SER L CA  1 
ATOM 26202 C C   . SER E 3 69   ? 165.270 130.240 156.719 1.00 60.22  ? 65   SER L C   1 
ATOM 26203 O O   . SER E 3 69   ? 165.318 129.750 157.848 1.00 60.22  ? 65   SER L O   1 
ATOM 26204 C CB  . SER E 3 69   ? 163.962 128.203 156.034 1.00 60.22  ? 65   SER L CB  1 
ATOM 26205 O OG  . SER E 3 69   ? 165.017 127.311 156.347 1.00 60.22  ? 65   SER L OG  1 
ATOM 26206 N N   . GLN E 3 70   ? 165.905 131.371 156.413 1.00 68.28  ? 66   GLN L N   1 
ATOM 26207 C CA  . GLN E 3 70   ? 166.687 132.095 157.409 1.00 68.28  ? 66   GLN L CA  1 
ATOM 26208 C C   . GLN E 3 70   ? 165.766 132.716 158.454 1.00 68.28  ? 66   GLN L C   1 
ATOM 26209 O O   . GLN E 3 70   ? 164.697 133.241 158.133 1.00 68.28  ? 66   GLN L O   1 
ATOM 26210 C CB  . GLN E 3 70   ? 167.558 133.159 156.711 1.00 68.28  ? 66   GLN L CB  1 
ATOM 26211 C CG  . GLN E 3 70   ? 168.414 134.153 157.563 1.00 68.28  ? 66   GLN L CG  1 
ATOM 26212 C CD  . GLN E 3 70   ? 167.654 135.289 158.244 1.00 68.28  ? 66   GLN L CD  1 
ATOM 26213 O OE1 . GLN E 3 70   ? 166.557 135.659 157.827 1.00 68.28  ? 66   GLN L OE1 1 
ATOM 26214 N NE2 . GLN E 3 70   ? 168.246 135.848 159.293 1.00 68.28  ? 66   GLN L NE2 1 
ATOM 26215 N N   . SER E 3 71   ? 166.198 132.657 159.715 1.00 76.74  ? 67   SER L N   1 
ATOM 26216 C CA  . SER E 3 71   ? 165.480 133.310 160.810 1.00 76.74  ? 67   SER L CA  1 
ATOM 26217 C C   . SER E 3 71   ? 166.502 133.655 161.891 1.00 76.74  ? 67   SER L C   1 
ATOM 26218 O O   . SER E 3 71   ? 166.868 132.796 162.699 1.00 76.74  ? 67   SER L O   1 
ATOM 26219 C CB  . SER E 3 71   ? 164.369 132.420 161.352 1.00 76.74  ? 67   SER L CB  1 
ATOM 26220 O OG  . SER E 3 71   ? 163.699 133.043 162.435 1.00 76.74  ? 67   SER L OG  1 
ATOM 26221 N N   . GLY E 3 72   ? 166.953 134.903 161.897 1.00 75.71  ? 68   GLY L N   1 
ATOM 26222 C CA  . GLY E 3 72   ? 167.847 135.381 162.940 1.00 75.71  ? 68   GLY L CA  1 
ATOM 26223 C C   . GLY E 3 72   ? 169.303 135.107 162.615 1.00 75.71  ? 68   GLY L C   1 
ATOM 26224 O O   . GLY E 3 72   ? 169.767 135.404 161.515 1.00 75.71  ? 68   GLY L O   1 
ATOM 26225 N N   . THR E 3 73   ? 170.023 134.541 163.586 1.00 72.05  ? 69   THR L N   1 
ATOM 26226 C CA  . THR E 3 73   ? 171.460 134.328 163.461 1.00 72.05  ? 69   THR L CA  1 
ATOM 26227 C C   . THR E 3 73   ? 171.776 133.165 162.522 1.00 72.05  ? 69   THR L C   1 
ATOM 26228 O O   . THR E 3 73   ? 172.821 133.164 161.861 1.00 72.05  ? 69   THR L O   1 
ATOM 26229 C CB  . THR E 3 73   ? 172.049 134.097 164.861 1.00 72.05  ? 69   THR L CB  1 
ATOM 26230 O OG1 . THR E 3 73   ? 171.667 135.182 165.714 1.00 72.05  ? 69   THR L OG1 1 
ATOM 26231 C CG2 . THR E 3 73   ? 173.573 134.053 164.841 1.00 72.05  ? 69   THR L CG2 1 
ATOM 26232 N N   . SER E 3 74   ? 170.875 132.195 162.412 1.00 69.00  ? 70   SER L N   1 
ATOM 26233 C CA  . SER E 3 74   ? 171.092 131.017 161.583 1.00 69.00  ? 70   SER L CA  1 
ATOM 26234 C C   . SER E 3 74   ? 170.325 131.149 160.274 1.00 69.00  ? 70   SER L C   1 
ATOM 26235 O O   . SER E 3 74   ? 169.133 131.470 160.278 1.00 69.00  ? 70   SER L O   1 
ATOM 26236 C CB  . SER E 3 74   ? 170.651 129.751 162.318 1.00 69.00  ? 70   SER L CB  1 
ATOM 26237 O OG  . SER E 3 74   ? 171.474 129.502 163.444 1.00 69.00  ? 70   SER L OG  1 
ATOM 26238 N N   . ALA E 3 75   ? 171.010 130.901 159.159 1.00 62.18  ? 71   ALA L N   1 
ATOM 26239 C CA  . ALA E 3 75   ? 170.395 130.823 157.846 1.00 62.18  ? 71   ALA L CA  1 
ATOM 26240 C C   . ALA E 3 75   ? 170.441 129.379 157.369 1.00 62.18  ? 71   ALA L C   1 
ATOM 26241 O O   . ALA E 3 75   ? 171.373 128.639 157.692 1.00 62.18  ? 71   ALA L O   1 
ATOM 26242 C CB  . ALA E 3 75   ? 171.113 131.729 156.843 1.00 62.18  ? 71   ALA L CB  1 
ATOM 26243 N N   . SER E 3 76   ? 169.429 128.974 156.607 1.00 58.03  ? 72   SER L N   1 
ATOM 26244 C CA  . SER E 3 76   ? 169.330 127.583 156.192 1.00 58.03  ? 72   SER L CA  1 
ATOM 26245 C C   . SER E 3 76   ? 168.642 127.480 154.839 1.00 58.03  ? 72   SER L C   1 
ATOM 26246 O O   . SER E 3 76   ? 167.706 128.230 154.553 1.00 58.03  ? 72   SER L O   1 
ATOM 26247 C CB  . SER E 3 76   ? 168.562 126.756 157.229 1.00 58.03  ? 72   SER L CB  1 
ATOM 26248 O OG  . SER E 3 76   ? 167.204 127.153 157.290 1.00 58.03  ? 72   SER L OG  1 
ATOM 26249 N N   . LEU E 3 77   ? 169.112 126.543 154.020 1.00 56.10  ? 73   LEU L N   1 
ATOM 26250 C CA  . LEU E 3 77   ? 168.439 126.142 152.793 1.00 56.10  ? 73   LEU L CA  1 
ATOM 26251 C C   . LEU E 3 77   ? 167.737 124.809 152.984 1.00 56.10  ? 73   LEU L C   1 
ATOM 26252 O O   . LEU E 3 77   ? 168.291 123.878 153.582 1.00 56.10  ? 73   LEU L O   1 
ATOM 26253 C CB  . LEU E 3 77   ? 169.396 125.996 151.610 1.00 56.10  ? 73   LEU L CB  1 
ATOM 26254 C CG  . LEU E 3 77   ? 170.207 127.185 151.134 1.00 56.10  ? 73   LEU L CG  1 
ATOM 26255 C CD1 . LEU E 3 77   ? 170.956 126.832 149.860 1.00 56.10  ? 73   LEU L CD1 1 
ATOM 26256 C CD2 . LEU E 3 77   ? 169.297 128.360 150.915 1.00 56.10  ? 73   LEU L CD2 1 
ATOM 26257 N N   . VAL E 3 78   ? 166.527 124.727 152.447 1.00 60.80  ? 74   VAL L N   1 
ATOM 26258 C CA  . VAL E 3 78   ? 165.814 123.473 152.276 1.00 60.80  ? 74   VAL L CA  1 
ATOM 26259 C C   . VAL E 3 78   ? 165.832 123.121 150.795 1.00 60.80  ? 74   VAL L C   1 
ATOM 26260 O O   . VAL E 3 78   ? 165.697 123.997 149.927 1.00 60.80  ? 74   VAL L O   1 
ATOM 26261 C CB  . VAL E 3 78   ? 164.382 123.542 152.852 1.00 60.80  ? 74   VAL L CB  1 
ATOM 26262 C CG1 . VAL E 3 78   ? 164.449 123.797 154.341 1.00 60.80  ? 74   VAL L CG1 1 
ATOM 26263 C CG2 . VAL E 3 78   ? 163.556 124.651 152.209 1.00 60.80  ? 74   VAL L CG2 1 
ATOM 26264 N N   . ILE E 3 79   ? 166.108 121.853 150.503 1.00 64.76  ? 75   ILE L N   1 
ATOM 26265 C CA  . ILE E 3 79   ? 166.114 121.338 149.141 1.00 64.76  ? 75   ILE L CA  1 
ATOM 26266 C C   . ILE E 3 79   ? 165.247 120.090 149.186 1.00 64.76  ? 75   ILE L C   1 
ATOM 26267 O O   . ILE E 3 79   ? 165.696 119.037 149.650 1.00 64.76  ? 75   ILE L O   1 
ATOM 26268 C CB  . ILE E 3 79   ? 167.517 120.992 148.634 1.00 64.76  ? 75   ILE L CB  1 
ATOM 26269 C CG1 . ILE E 3 79   ? 168.486 122.160 148.792 1.00 64.76  ? 75   ILE L CG1 1 
ATOM 26270 C CG2 . ILE E 3 79   ? 167.437 120.624 147.171 1.00 64.76  ? 75   ILE L CG2 1 
ATOM 26271 C CD1 . ILE E 3 79   ? 169.921 121.808 148.477 1.00 64.76  ? 75   ILE L CD1 1 
ATOM 26272 N N   . THR E 3 80   ? 164.015 120.191 148.715 1.00 72.83  ? 76   THR L N   1 
ATOM 26273 C CA  . THR E 3 80   ? 163.129 119.039 148.653 1.00 72.83  ? 76   THR L CA  1 
ATOM 26274 C C   . THR E 3 80   ? 163.184 118.473 147.241 1.00 72.83  ? 76   THR L C   1 
ATOM 26275 O O   . THR E 3 80   ? 162.872 119.176 146.274 1.00 72.83  ? 76   THR L O   1 
ATOM 26276 C CB  . THR E 3 80   ? 161.701 119.419 149.042 1.00 72.83  ? 76   THR L CB  1 
ATOM 26277 O OG1 . THR E 3 80   ? 161.709 120.026 150.341 1.00 72.83  ? 76   THR L OG1 1 
ATOM 26278 C CG2 . THR E 3 80   ? 160.821 118.183 149.086 1.00 72.83  ? 76   THR L CG2 1 
ATOM 26279 N N   . GLY E 3 81   ? 163.586 117.210 147.123 1.00 72.99  ? 77   GLY L N   1 
ATOM 26280 C CA  . GLY E 3 81   ? 163.760 116.619 145.814 1.00 72.99  ? 77   GLY L CA  1 
ATOM 26281 C C   . GLY E 3 81   ? 165.065 117.000 145.147 1.00 72.99  ? 77   GLY L C   1 
ATOM 26282 O O   . GLY E 3 81   ? 165.062 117.758 144.171 1.00 72.99  ? 77   GLY L O   1 
ATOM 26283 N N   . LEU E 3 82   ? 166.185 116.527 145.697 1.00 68.89  ? 78   LEU L N   1 
ATOM 26284 C CA  . LEU E 3 82   ? 167.495 116.764 145.097 1.00 68.89  ? 78   LEU L CA  1 
ATOM 26285 C C   . LEU E 3 82   ? 167.594 116.134 143.711 1.00 68.89  ? 78   LEU L C   1 
ATOM 26286 O O   . LEU E 3 82   ? 167.265 114.960 143.521 1.00 68.89  ? 78   LEU L O   1 
ATOM 26287 C CB  . LEU E 3 82   ? 168.596 116.206 145.996 1.00 68.89  ? 78   LEU L CB  1 
ATOM 26288 C CG  . LEU E 3 82   ? 170.007 116.772 145.807 1.00 68.89  ? 78   LEU L CG  1 
ATOM 26289 C CD1 . LEU E 3 82   ? 170.131 118.181 146.351 1.00 68.89  ? 78   LEU L CD1 1 
ATOM 26290 C CD2 . LEU E 3 82   ? 171.040 115.861 146.452 1.00 68.89  ? 78   LEU L CD2 1 
ATOM 26291 N N   . GLN E 3 83   ? 168.055 116.924 142.748 1.00 70.70  ? 79   GLN L N   1 
ATOM 26292 C CA  . GLN E 3 83   ? 168.302 116.635 141.346 1.00 70.70  ? 79   GLN L CA  1 
ATOM 26293 C C   . GLN E 3 83   ? 169.749 116.188 141.149 1.00 70.70  ? 79   GLN L C   1 
ATOM 26294 O O   . GLN E 3 83   ? 170.621 116.534 141.952 1.00 70.70  ? 79   GLN L O   1 
ATOM 26295 C CB  . GLN E 3 83   ? 168.022 117.874 140.496 1.00 70.70  ? 79   GLN L CB  1 
ATOM 26296 C CG  . GLN E 3 83   ? 166.593 118.376 140.591 1.00 70.70  ? 79   GLN L CG  1 
ATOM 26297 C CD  . GLN E 3 83   ? 165.586 117.360 140.097 1.00 70.70  ? 79   GLN L CD  1 
ATOM 26298 O OE1 . GLN E 3 83   ? 165.639 116.926 138.947 1.00 70.70  ? 79   GLN L OE1 1 
ATOM 26299 N NE2 . GLN E 3 83   ? 164.660 116.974 140.967 1.00 70.70  ? 79   GLN L NE2 1 
ATOM 26300 N N   . PRO E 3 84   ? 170.038 115.394 140.107 1.00 69.36  ? 80   PRO L N   1 
ATOM 26301 C CA  . PRO E 3 84   ? 171.440 115.025 139.835 1.00 69.36  ? 80   PRO L CA  1 
ATOM 26302 C C   . PRO E 3 84   ? 172.326 116.195 139.435 1.00 69.36  ? 80   PRO L C   1 
ATOM 26303 O O   . PRO E 3 84   ? 173.552 116.087 139.563 1.00 69.36  ? 80   PRO L O   1 
ATOM 26304 C CB  . PRO E 3 84   ? 171.322 114.003 138.696 1.00 69.36  ? 80   PRO L CB  1 
ATOM 26305 C CG  . PRO E 3 84   ? 169.985 114.257 138.088 1.00 69.36  ? 80   PRO L CG  1 
ATOM 26306 C CD  . PRO E 3 84   ? 169.108 114.667 139.225 1.00 69.36  ? 80   PRO L CD  1 
ATOM 26307 N N   . GLU E 3 85   ? 171.757 117.301 138.959 1.00 67.88  ? 81   GLU L N   1 
ATOM 26308 C CA  . GLU E 3 85   ? 172.539 118.490 138.644 1.00 67.88  ? 81   GLU L CA  1 
ATOM 26309 C C   . GLU E 3 85   ? 172.776 119.382 139.855 1.00 67.88  ? 81   GLU L C   1 
ATOM 26310 O O   . GLU E 3 85   ? 173.471 120.396 139.726 1.00 67.88  ? 81   GLU L O   1 
ATOM 26311 C CB  . GLU E 3 85   ? 171.853 119.298 137.540 1.00 67.88  ? 81   GLU L CB  1 
ATOM 26312 C CG  . GLU E 3 85   ? 171.804 118.596 136.195 1.00 67.88  ? 81   GLU L CG  1 
ATOM 26313 C CD  . GLU E 3 85   ? 171.142 119.439 135.124 1.00 67.88  ? 81   GLU L CD  1 
ATOM 26314 O OE1 . GLU E 3 85   ? 170.677 120.552 135.446 1.00 67.88  ? 81   GLU L OE1 1 
ATOM 26315 O OE2 . GLU E 3 85   ? 171.089 118.990 133.960 1.00 67.88  ? 81   GLU L OE2 1 
ATOM 26316 N N   . ASP E 3 86   ? 172.222 119.040 141.015 1.00 60.99  ? 82   ASP L N   1 
ATOM 26317 C CA  . ASP E 3 86   ? 172.411 119.823 142.228 1.00 60.99  ? 82   ASP L CA  1 
ATOM 26318 C C   . ASP E 3 86   ? 173.547 119.309 143.099 1.00 60.99  ? 82   ASP L C   1 
ATOM 26319 O O   . ASP E 3 86   ? 173.755 119.842 144.193 1.00 60.99  ? 82   ASP L O   1 
ATOM 26320 C CB  . ASP E 3 86   ? 171.117 119.858 143.042 1.00 60.99  ? 82   ASP L CB  1 
ATOM 26321 C CG  . ASP E 3 86   ? 170.031 120.662 142.365 1.00 60.99  ? 82   ASP L CG  1 
ATOM 26322 O OD1 . ASP E 3 86   ? 170.370 121.604 141.620 1.00 60.99  ? 82   ASP L OD1 1 
ATOM 26323 O OD2 . ASP E 3 86   ? 168.840 120.360 142.582 1.00 60.99  ? 82   ASP L OD2 1 
ATOM 26324 N N   . GLU E 3 87   ? 174.279 118.294 142.652 1.00 61.29  ? 83   GLU L N   1 
ATOM 26325 C CA  . GLU E 3 87   ? 175.454 117.813 143.375 1.00 61.29  ? 83   GLU L CA  1 
ATOM 26326 C C   . GLU E 3 87   ? 176.574 118.830 143.198 1.00 61.29  ? 83   GLU L C   1 
ATOM 26327 O O   . GLU E 3 87   ? 177.278 118.826 142.187 1.00 61.29  ? 83   GLU L O   1 
ATOM 26328 C CB  . GLU E 3 87   ? 175.875 116.442 142.861 1.00 61.29  ? 83   GLU L CB  1 
ATOM 26329 C CG  . GLU E 3 87   ? 177.047 115.834 143.617 1.00 61.29  ? 83   GLU L CG  1 
ATOM 26330 C CD  . GLU E 3 87   ? 177.441 114.468 143.088 1.00 61.29  ? 83   GLU L CD  1 
ATOM 26331 O OE1 . GLU E 3 87   ? 176.819 114.007 142.108 1.00 61.29  ? 83   GLU L OE1 1 
ATOM 26332 O OE2 . GLU E 3 87   ? 178.373 113.857 143.651 1.00 61.29  ? 83   GLU L OE2 1 
ATOM 26333 N N   . ALA E 3 88   ? 176.748 119.705 144.183 1.00 47.81  ? 84   ALA L N   1 
ATOM 26334 C CA  . ALA E 3 88   ? 177.677 120.817 144.057 1.00 47.81  ? 84   ALA L CA  1 
ATOM 26335 C C   . ALA E 3 88   ? 178.131 121.244 145.448 1.00 47.81  ? 84   ALA L C   1 
ATOM 26336 O O   . ALA E 3 88   ? 177.942 120.523 146.431 1.00 47.81  ? 84   ALA L O   1 
ATOM 26337 C CB  . ALA E 3 88   ? 177.023 121.967 143.287 1.00 47.81  ? 84   ALA L CB  1 
ATOM 26338 N N   . ASP E 3 89   ? 178.744 122.421 145.526 1.00 45.47  ? 85   ASP L N   1 
ATOM 26339 C CA  . ASP E 3 89   ? 179.253 122.971 146.775 1.00 45.47  ? 85   ASP L CA  1 
ATOM 26340 C C   . ASP E 3 89   ? 178.507 124.268 147.061 1.00 45.47  ? 85   ASP L C   1 
ATOM 26341 O O   . ASP E 3 89   ? 178.393 125.123 146.180 1.00 45.47  ? 85   ASP L O   1 
ATOM 26342 C CB  . ASP E 3 89   ? 180.760 123.213 146.668 1.00 45.47  ? 85   ASP L CB  1 
ATOM 26343 C CG  . ASP E 3 89   ? 181.415 123.469 148.006 1.00 45.47  ? 85   ASP L CG  1 
ATOM 26344 O OD1 . ASP E 3 89   ? 180.714 123.469 149.038 1.00 45.47  ? 85   ASP L OD1 1 
ATOM 26345 O OD2 . ASP E 3 89   ? 182.648 123.664 148.026 1.00 45.47  ? 85   ASP L OD2 1 
ATOM 26346 N N   . TYR E 3 90   ? 178.003 124.420 148.281 1.00 43.86  ? 86   TYR L N   1 
ATOM 26347 C CA  . TYR E 3 90   ? 177.130 125.535 148.627 1.00 43.86  ? 86   TYR L CA  1 
ATOM 26348 C C   . TYR E 3 90   ? 177.818 126.466 149.615 1.00 43.86  ? 86   TYR L C   1 
ATOM 26349 O O   . TYR E 3 90   ? 178.280 126.026 150.672 1.00 43.86  ? 86   TYR L O   1 
ATOM 26350 C CB  . TYR E 3 90   ? 175.810 125.023 149.201 1.00 43.86  ? 86   TYR L CB  1 
ATOM 26351 C CG  . TYR E 3 90   ? 174.990 124.269 148.186 1.00 43.86  ? 86   TYR L CG  1 
ATOM 26352 C CD1 . TYR E 3 90   ? 174.518 124.900 147.046 1.00 43.86  ? 86   TYR L CD1 1 
ATOM 26353 C CD2 . TYR E 3 90   ? 174.704 122.922 148.357 1.00 43.86  ? 86   TYR L CD2 1 
ATOM 26354 C CE1 . TYR E 3 90   ? 173.774 124.216 146.110 1.00 43.86  ? 86   TYR L CE1 1 
ATOM 26355 C CE2 . TYR E 3 90   ? 173.960 122.229 147.423 1.00 43.86  ? 86   TYR L CE2 1 
ATOM 26356 C CZ  . TYR E 3 90   ? 173.500 122.883 146.302 1.00 43.86  ? 86   TYR L CZ  1 
ATOM 26357 O OH  . TYR E 3 90   ? 172.759 122.204 145.366 1.00 43.86  ? 86   TYR L OH  1 
ATOM 26358 N N   . PHE E 3 91   ? 177.859 127.753 149.279 1.00 44.47  ? 87   PHE L N   1 
ATOM 26359 C CA  . PHE E 3 91   ? 178.580 128.756 150.050 1.00 44.47  ? 87   PHE L CA  1 
ATOM 26360 C C   . PHE E 3 91   ? 177.626 129.818 150.580 1.00 44.47  ? 87   PHE L C   1 
ATOM 26361 O O   . PHE E 3 91   ? 176.580 130.080 149.985 1.00 44.47  ? 87   PHE L O   1 
ATOM 26362 C CB  . PHE E 3 91   ? 179.656 129.437 149.200 1.00 44.47  ? 87   PHE L CB  1 
ATOM 26363 C CG  . PHE E 3 91   ? 180.784 128.535 148.811 1.00 44.47  ? 87   PHE L CG  1 
ATOM 26364 C CD1 . PHE E 3 91   ? 181.867 128.363 149.652 1.00 44.47  ? 87   PHE L CD1 1 
ATOM 26365 C CD2 . PHE E 3 91   ? 180.768 127.870 147.601 1.00 44.47  ? 87   PHE L CD2 1 
ATOM 26366 C CE1 . PHE E 3 91   ? 182.911 127.534 149.297 1.00 44.47  ? 87   PHE L CE1 1 
ATOM 26367 C CE2 . PHE E 3 91   ? 181.810 127.040 147.240 1.00 44.47  ? 87   PHE L CE2 1 
ATOM 26368 C CZ  . PHE E 3 91   ? 182.883 126.874 148.088 1.00 44.47  ? 87   PHE L CZ  1 
ATOM 26369 N N   . CYS E 3 92   ? 178.007 130.440 151.693 1.00 49.09  ? 88   CYS L N   1 
ATOM 26370 C CA  . CYS E 3 92   ? 177.290 131.569 152.271 1.00 49.09  ? 88   CYS L CA  1 
ATOM 26371 C C   . CYS E 3 92   ? 178.078 132.851 152.043 1.00 49.09  ? 88   CYS L C   1 
ATOM 26372 O O   . CYS E 3 92   ? 179.285 132.823 151.804 1.00 49.09  ? 88   CYS L O   1 
ATOM 26373 C CB  . CYS E 3 92   ? 177.062 131.374 153.776 1.00 49.09  ? 88   CYS L CB  1 
ATOM 26374 S SG  . CYS E 3 92   ? 175.972 130.006 154.197 1.00 49.09  ? 88   CYS L SG  1 
ATOM 26375 N N   . GLN E 3 93   ? 177.378 133.981 152.098 1.00 49.15  ? 89   GLN L N   1 
ATOM 26376 C CA  . GLN E 3 93   ? 178.041 135.281 152.103 1.00 49.15  ? 89   GLN L CA  1 
ATOM 26377 C C   . GLN E 3 93   ? 177.150 136.283 152.819 1.00 49.15  ? 89   GLN L C   1 
ATOM 26378 O O   . GLN E 3 93   ? 175.967 136.388 152.498 1.00 49.15  ? 89   GLN L O   1 
ATOM 26379 C CB  . GLN E 3 93   ? 178.356 135.774 150.684 1.00 49.15  ? 89   GLN L CB  1 
ATOM 26380 C CG  . GLN E 3 93   ? 178.737 137.249 150.629 1.00 49.15  ? 89   GLN L CG  1 
ATOM 26381 C CD  . GLN E 3 93   ? 178.892 137.781 149.224 1.00 49.15  ? 89   GLN L CD  1 
ATOM 26382 O OE1 . GLN E 3 93   ? 178.348 137.230 148.274 1.00 49.15  ? 89   GLN L OE1 1 
ATOM 26383 N NE2 . GLN E 3 93   ? 179.646 138.861 149.087 1.00 49.15  ? 89   GLN L NE2 1 
ATOM 26384 N N   . SER E 3 94   ? 177.713 137.017 153.778 1.00 63.87  ? 90   SER L N   1 
ATOM 26385 C CA  . SER E 3 94   ? 176.948 137.951 154.590 1.00 63.87  ? 90   SER L CA  1 
ATOM 26386 C C   . SER E 3 94   ? 177.662 139.293 154.680 1.00 63.87  ? 90   SER L C   1 
ATOM 26387 O O   . SER E 3 94   ? 178.894 139.361 154.649 1.00 63.87  ? 90   SER L O   1 
ATOM 26388 C CB  . SER E 3 94   ? 176.720 137.388 155.990 1.00 63.87  ? 90   SER L CB  1 
ATOM 26389 O OG  . SER E 3 94   ? 177.957 137.151 156.637 1.00 63.87  ? 90   SER L OG  1 
ATOM 26390 N N   . TYR E 3 95   ? 176.873 140.363 154.802 1.00 71.43  ? 91   TYR L N   1 
ATOM 26391 C CA  . TYR E 3 95   ? 177.389 141.728 154.873 1.00 71.43  ? 91   TYR L CA  1 
ATOM 26392 C C   . TYR E 3 95   ? 177.468 142.159 156.333 1.00 71.43  ? 91   TYR L C   1 
ATOM 26393 O O   . TYR E 3 95   ? 176.439 142.407 156.969 1.00 71.43  ? 91   TYR L O   1 
ATOM 26394 C CB  . TYR E 3 95   ? 176.508 142.698 154.091 1.00 71.43  ? 91   TYR L CB  1 
ATOM 26395 C CG  . TYR E 3 95   ? 177.031 144.121 154.082 1.00 71.43  ? 91   TYR L CG  1 
ATOM 26396 C CD1 . TYR E 3 95   ? 178.085 144.482 153.257 1.00 71.43  ? 91   TYR L CD1 1 
ATOM 26397 C CD2 . TYR E 3 95   ? 176.489 145.096 154.914 1.00 71.43  ? 91   TYR L CD2 1 
ATOM 26398 C CE1 . TYR E 3 95   ? 178.582 145.777 153.241 1.00 71.43  ? 91   TYR L CE1 1 
ATOM 26399 C CE2 . TYR E 3 95   ? 176.984 146.396 154.911 1.00 71.43  ? 91   TYR L CE2 1 
ATOM 26400 C CZ  . TYR E 3 95   ? 178.027 146.729 154.069 1.00 71.43  ? 91   TYR L CZ  1 
ATOM 26401 O OH  . TYR E 3 95   ? 178.516 148.015 154.060 1.00 71.43  ? 91   TYR L OH  1 
ATOM 26402 N N   . ASP E 3 96   ? 178.685 142.278 156.850 1.00 84.91  ? 92   ASP L N   1 
ATOM 26403 C CA  . ASP E 3 96   ? 178.895 142.767 158.202 1.00 84.91  ? 92   ASP L CA  1 
ATOM 26404 C C   . ASP E 3 96   ? 179.093 144.275 158.188 1.00 84.91  ? 92   ASP L C   1 
ATOM 26405 O O   . ASP E 3 96   ? 179.512 144.858 157.184 1.00 84.91  ? 92   ASP L O   1 
ATOM 26406 C CB  . ASP E 3 96   ? 180.099 142.080 158.847 1.00 84.91  ? 92   ASP L CB  1 
ATOM 26407 C CG  . ASP E 3 96   ? 181.374 142.286 158.062 1.00 84.91  ? 92   ASP L CG  1 
ATOM 26408 O OD1 . ASP E 3 96   ? 181.527 141.666 156.989 1.00 84.91  ? 92   ASP L OD1 1 
ATOM 26409 O OD2 . ASP E 3 96   ? 182.231 143.065 158.525 1.00 84.91  ? 92   ASP L OD2 1 
ATOM 26410 N N   . SER E 3 97   ? 178.776 144.907 159.317 1.00 98.38  ? 93   SER L N   1 
ATOM 26411 C CA  . SER E 3 97   ? 178.865 146.356 159.441 1.00 98.38  ? 93   SER L CA  1 
ATOM 26412 C C   . SER E 3 97   ? 180.155 146.832 160.093 1.00 98.38  ? 93   SER L C   1 
ATOM 26413 O O   . SER E 3 97   ? 180.536 147.991 159.895 1.00 98.38  ? 93   SER L O   1 
ATOM 26414 C CB  . SER E 3 97   ? 177.671 146.893 160.241 1.00 98.38  ? 93   SER L CB  1 
ATOM 26415 O OG  . SER E 3 97   ? 177.756 146.511 161.603 1.00 98.38  ? 93   SER L OG  1 
ATOM 26416 N N   . SER E 3 98   ? 180.830 145.976 160.862 1.00 99.34  ? 94   SER L N   1 
ATOM 26417 C CA  . SER E 3 98   ? 182.047 146.391 161.552 1.00 99.34  ? 94   SER L CA  1 
ATOM 26418 C C   . SER E 3 98   ? 183.238 146.481 160.603 1.00 99.34  ? 94   SER L C   1 
ATOM 26419 O O   . SER E 3 98   ? 184.085 147.369 160.752 1.00 99.34  ? 94   SER L O   1 
ATOM 26420 C CB  . SER E 3 98   ? 182.354 145.429 162.700 1.00 99.34  ? 94   SER L CB  1 
ATOM 26421 O OG  . SER E 3 98   ? 182.636 144.128 162.215 1.00 99.34  ? 94   SER L OG  1 
ATOM 26422 N N   . LEU E 3 99   ? 183.324 145.576 159.629 1.00 92.04  ? 95   LEU L N   1 
ATOM 26423 C CA  . LEU E 3 99   ? 184.483 145.526 158.745 1.00 92.04  ? 95   LEU L CA  1 
ATOM 26424 C C   . LEU E 3 99   ? 184.075 145.541 157.276 1.00 92.04  ? 95   LEU L C   1 
ATOM 26425 O O   . LEU E 3 99   ? 184.788 146.119 156.445 1.00 92.04  ? 95   LEU L O   1 
ATOM 26426 C CB  . LEU E 3 99   ? 185.322 144.282 159.053 1.00 92.04  ? 95   LEU L CB  1 
ATOM 26427 C CG  . LEU E 3 99   ? 186.588 144.029 158.228 1.00 92.04  ? 95   LEU L CG  1 
ATOM 26428 C CD1 . LEU E 3 99   ? 187.600 145.147 158.432 1.00 92.04  ? 95   LEU L CD1 1 
ATOM 26429 C CD2 . LEU E 3 99   ? 187.198 142.678 158.567 1.00 92.04  ? 95   LEU L CD2 1 
ATOM 26430 N N   . SER E 3 100  A 182.917 144.941 156.970 1.00 82.19  ? 95   SER L N   1 
ATOM 26431 C CA  . SER E 3 100  A 182.465 144.641 155.603 1.00 82.19  ? 95   SER L CA  1 
ATOM 26432 C C   . SER E 3 100  A 183.529 143.860 154.836 1.00 82.19  ? 95   SER L C   1 
ATOM 26433 O O   . SER E 3 100  A 183.928 144.217 153.726 1.00 82.19  ? 95   SER L O   1 
ATOM 26434 C CB  . SER E 3 100  A 182.045 145.906 154.844 1.00 82.19  ? 95   SER L CB  1 
ATOM 26435 O OG  . SER E 3 100  A 180.964 146.554 155.489 1.00 82.19  ? 95   SER L OG  1 
ATOM 26436 N N   . GLY E 3 101  B 183.997 142.778 155.456 1.00 73.99  ? 95   GLY L N   1 
ATOM 26437 C CA  . GLY E 3 101  B 184.974 141.890 154.864 1.00 73.99  ? 95   GLY L CA  1 
ATOM 26438 C C   . GLY E 3 101  B 184.420 140.864 153.904 1.00 73.99  ? 95   GLY L C   1 
ATOM 26439 O O   . GLY E 3 101  B 185.197 140.052 153.394 1.00 73.99  ? 95   GLY L O   1 
ATOM 26440 N N   . TYR E 3 102  ? 183.102 140.889 153.676 1.00 68.58  ? 96   TYR L N   1 
ATOM 26441 C CA  . TYR E 3 102  ? 182.350 140.028 152.751 1.00 68.58  ? 96   TYR L CA  1 
ATOM 26442 C C   . TYR E 3 102  ? 182.673 138.554 152.982 1.00 68.58  ? 96   TYR L C   1 
ATOM 26443 O O   . TYR E 3 102  ? 183.238 137.868 152.128 1.00 68.58  ? 96   TYR L O   1 
ATOM 26444 C CB  . TYR E 3 102  ? 182.602 140.393 151.286 1.00 68.58  ? 96   TYR L CB  1 
ATOM 26445 C CG  . TYR E 3 102  ? 182.069 141.738 150.847 1.00 68.58  ? 96   TYR L CG  1 
ATOM 26446 C CD1 . TYR E 3 102  ? 181.165 142.451 151.616 1.00 68.58  ? 96   TYR L CD1 1 
ATOM 26447 C CD2 . TYR E 3 102  ? 182.419 142.255 149.613 1.00 68.58  ? 96   TYR L CD2 1 
ATOM 26448 C CE1 . TYR E 3 102  ? 180.703 143.684 151.199 1.00 68.58  ? 96   TYR L CE1 1 
ATOM 26449 C CE2 . TYR E 3 102  ? 181.958 143.475 149.181 1.00 68.58  ? 96   TYR L CE2 1 
ATOM 26450 C CZ  . TYR E 3 102  ? 181.094 144.185 149.974 1.00 68.58  ? 96   TYR L CZ  1 
ATOM 26451 O OH  . TYR E 3 102  ? 180.616 145.401 149.539 1.00 68.58  ? 96   TYR L OH  1 
ATOM 26452 N N   . VAL E 3 103  ? 182.336 138.088 154.167 1.00 61.63  ? 97   VAL L N   1 
ATOM 26453 C CA  . VAL E 3 103  ? 182.835 136.807 154.643 1.00 61.63  ? 97   VAL L CA  1 
ATOM 26454 C C   . VAL E 3 103  ? 182.085 135.662 153.975 1.00 61.63  ? 97   VAL L C   1 
ATOM 26455 O O   . VAL E 3 103  ? 180.883 135.749 153.702 1.00 61.63  ? 97   VAL L O   1 
ATOM 26456 C CB  . VAL E 3 103  ? 182.752 136.755 156.177 1.00 61.63  ? 97   VAL L CB  1 
ATOM 26457 C CG1 . VAL E 3 103  ? 183.630 137.845 156.760 1.00 61.63  ? 97   VAL L CG1 1 
ATOM 26458 C CG2 . VAL E 3 103  ? 181.326 136.967 156.656 1.00 61.63  ? 97   VAL L CG2 1 
ATOM 26459 N N   . PHE E 3 104  ? 182.817 134.597 153.663 1.00 52.63  ? 98   PHE L N   1 
ATOM 26460 C CA  . PHE E 3 104  ? 182.275 133.416 153.011 1.00 52.63  ? 98   PHE L CA  1 
ATOM 26461 C C   . PHE E 3 104  ? 182.361 132.217 153.941 1.00 52.63  ? 98   PHE L C   1 
ATOM 26462 O O   . PHE E 3 104  ? 183.115 132.211 154.917 1.00 52.63  ? 98   PHE L O   1 
ATOM 26463 C CB  . PHE E 3 104  ? 183.015 133.096 151.708 1.00 52.63  ? 98   PHE L CB  1 
ATOM 26464 C CG  . PHE E 3 104  ? 182.591 133.936 150.540 1.00 52.63  ? 98   PHE L CG  1 
ATOM 26465 C CD1 . PHE E 3 104  ? 183.159 135.176 150.317 1.00 52.63  ? 98   PHE L CD1 1 
ATOM 26466 C CD2 . PHE E 3 104  ? 181.643 133.467 149.648 1.00 52.63  ? 98   PHE L CD2 1 
ATOM 26467 C CE1 . PHE E 3 104  ? 182.774 135.942 149.234 1.00 52.63  ? 98   PHE L CE1 1 
ATOM 26468 C CE2 . PHE E 3 104  ? 181.255 134.225 148.565 1.00 52.63  ? 98   PHE L CE2 1 
ATOM 26469 C CZ  . PHE E 3 104  ? 181.821 135.465 148.357 1.00 52.63  ? 98   PHE L CZ  1 
ATOM 26470 N N   . GLY E 3 105  ? 181.566 131.199 153.630 1.00 52.14  ? 99   GLY L N   1 
ATOM 26471 C CA  . GLY E 3 105  ? 181.601 129.968 154.387 1.00 52.14  ? 99   GLY L CA  1 
ATOM 26472 C C   . GLY E 3 105  ? 182.611 128.979 153.840 1.00 52.14  ? 99   GLY L C   1 
ATOM 26473 O O   . GLY E 3 105  ? 183.214 129.182 152.789 1.00 52.14  ? 99   GLY L O   1 
ATOM 26474 N N   . THR E 3 106  ? 182.794 127.889 154.586 1.00 53.81  ? 100  THR L N   1 
ATOM 26475 C CA  . THR E 3 106  ? 183.711 126.842 154.154 1.00 53.81  ? 100  THR L CA  1 
ATOM 26476 C C   . THR E 3 106  ? 183.121 125.993 153.035 1.00 53.81  ? 100  THR L C   1 
ATOM 26477 O O   . THR E 3 106  ? 183.867 125.474 152.198 1.00 53.81  ? 100  THR L O   1 
ATOM 26478 C CB  . THR E 3 106  ? 184.098 125.953 155.338 1.00 53.81  ? 100  THR L CB  1 
ATOM 26479 O OG1 . THR E 3 106  ? 182.928 125.310 155.860 1.00 53.81  ? 100  THR L OG1 1 
ATOM 26480 C CG2 . THR E 3 106  ? 184.747 126.782 156.436 1.00 53.81  ? 100  THR L CG2 1 
ATOM 26481 N N   . GLY E 3 107  ? 181.802 125.840 153.002 1.00 51.43  ? 101  GLY L N   1 
ATOM 26482 C CA  . GLY E 3 107  ? 181.163 125.086 151.944 1.00 51.43  ? 101  GLY L CA  1 
ATOM 26483 C C   . GLY E 3 107  ? 180.614 123.746 152.381 1.00 51.43  ? 101  GLY L C   1 
ATOM 26484 O O   . GLY E 3 107  ? 181.215 123.060 153.212 1.00 51.43  ? 101  GLY L O   1 
ATOM 26485 N N   . THR E 3 108  ? 179.470 123.360 151.821 1.00 48.21  ? 102  THR L N   1 
ATOM 26486 C CA  . THR E 3 108  ? 178.828 122.079 152.104 1.00 48.21  ? 102  THR L CA  1 
ATOM 26487 C C   . THR E 3 108  ? 178.801 121.275 150.811 1.00 48.21  ? 102  THR L C   1 
ATOM 26488 O O   . THR E 3 108  ? 177.901 121.449 149.985 1.00 48.21  ? 102  THR L O   1 
ATOM 26489 C CB  . THR E 3 108  ? 177.419 122.275 152.649 1.00 48.21  ? 102  THR L CB  1 
ATOM 26490 O OG1 . THR E 3 108  ? 177.430 123.297 153.649 1.00 48.21  ? 102  THR L OG1 1 
ATOM 26491 C CG2 . THR E 3 108  ? 176.908 120.989 153.261 1.00 48.21  ? 102  THR L CG2 1 
ATOM 26492 N N   . LYS E 3 109  ? 179.776 120.391 150.636 1.00 50.03  ? 103  LYS L N   1 
ATOM 26493 C CA  . LYS E 3 109  ? 179.869 119.589 149.422 1.00 50.03  ? 103  LYS L CA  1 
ATOM 26494 C C   . LYS E 3 109  ? 178.914 118.408 149.537 1.00 50.03  ? 103  LYS L C   1 
ATOM 26495 O O   . LYS E 3 109  ? 179.175 117.463 150.288 1.00 50.03  ? 103  LYS L O   1 
ATOM 26496 C CB  . LYS E 3 109  ? 181.302 119.115 149.205 1.00 50.03  ? 103  LYS L CB  1 
ATOM 26497 C CG  . LYS E 3 109  ? 181.708 119.028 147.747 1.00 50.03  ? 103  LYS L CG  1 
ATOM 26498 C CD  . LYS E 3 109  ? 183.120 118.496 147.598 1.00 50.03  ? 103  LYS L CD  1 
ATOM 26499 C CE  . LYS E 3 109  ? 183.365 117.976 146.192 1.00 50.03  ? 103  LYS L CE  1 
ATOM 26500 N NZ  . LYS E 3 109  ? 182.391 116.915 145.815 1.00 50.03  ? 103  LYS L NZ  1 
ATOM 26501 N N   . VAL E 3 110  ? 177.809 118.454 148.796 1.00 50.86  ? 104  VAL L N   1 
ATOM 26502 C CA  . VAL E 3 110  ? 176.837 117.369 148.833 1.00 50.86  ? 104  VAL L CA  1 
ATOM 26503 C C   . VAL E 3 110  ? 177.316 116.230 147.939 1.00 50.86  ? 104  VAL L C   1 
ATOM 26504 O O   . VAL E 3 110  ? 177.884 116.447 146.861 1.00 50.86  ? 104  VAL L O   1 
ATOM 26505 C CB  . VAL E 3 110  ? 175.432 117.872 148.441 1.00 50.86  ? 104  VAL L CB  1 
ATOM 26506 C CG1 . VAL E 3 110  ? 174.951 118.897 149.435 1.00 50.86  ? 104  VAL L CG1 1 
ATOM 26507 C CG2 . VAL E 3 110  ? 175.416 118.489 147.068 1.00 50.86  ? 104  VAL L CG2 1 
ATOM 26508 N N   . THR E 3 111  ? 177.147 115.003 148.423 1.00 61.24  ? 105  THR L N   1 
ATOM 26509 C CA  . THR E 3 111  ? 177.532 113.800 147.697 1.00 61.24  ? 105  THR L CA  1 
ATOM 26510 C C   . THR E 3 111  ? 176.311 112.905 147.561 1.00 61.24  ? 105  THR L C   1 
ATOM 26511 O O   . THR E 3 111  ? 175.656 112.592 148.560 1.00 61.24  ? 105  THR L O   1 
ATOM 26512 C CB  . THR E 3 111  ? 178.653 113.040 148.416 1.00 61.24  ? 105  THR L CB  1 
ATOM 26513 O OG1 . THR E 3 111  ? 178.188 112.604 149.700 1.00 61.24  ? 105  THR L OG1 1 
ATOM 26514 C CG2 . THR E 3 111  ? 179.883 113.918 148.600 1.00 61.24  ? 105  THR L CG2 1 
ATOM 26515 N N   . VAL E 3 112  ? 176.013 112.491 146.342 1.00 62.55  ? 106  VAL L N   1 
ATOM 26516 C CA  . VAL E 3 112  ? 174.837 111.667 146.092 1.00 62.55  ? 106  VAL L CA  1 
ATOM 26517 C C   . VAL E 3 112  ? 175.194 110.202 146.301 1.00 62.55  ? 106  VAL L C   1 
ATOM 26518 O O   . VAL E 3 112  ? 176.353 109.791 146.173 1.00 62.55  ? 106  VAL L O   1 
ATOM 26519 C CB  . VAL E 3 112  ? 174.260 111.927 144.684 1.00 62.55  ? 106  VAL L CB  1 
ATOM 26520 C CG1 . VAL E 3 112  ? 173.938 113.404 144.516 1.00 62.55  ? 106  VAL L CG1 1 
ATOM 26521 C CG2 . VAL E 3 112  ? 175.224 111.465 143.602 1.00 62.55  ? 106  VAL L CG2 1 
ATOM 26522 N N   . LEU E 3 113  A 174.186 109.412 146.654 1.00 59.94  ? 106  LEU L N   1 
ATOM 26523 C CA  . LEU E 3 113  A 174.364 107.986 146.897 1.00 59.94  ? 106  LEU L CA  1 
ATOM 26524 C C   . LEU E 3 113  A 173.024 107.283 146.694 1.00 59.94  ? 106  LEU L C   1 
ATOM 26525 O O   . LEU E 3 113  A 172.798 106.640 145.669 1.00 59.94  ? 106  LEU L O   1 
ATOM 26526 C CB  . LEU E 3 113  A 174.900 107.738 148.312 1.00 59.94  ? 106  LEU L CB  1 
ATOM 26527 C CG  . LEU E 3 113  A 174.831 106.344 148.951 1.00 59.94  ? 106  LEU L CG  1 
ATOM 26528 C CD1 . LEU E 3 113  A 175.496 105.268 148.086 1.00 59.94  ? 106  LEU L CD1 1 
ATOM 26529 C CD2 . LEU E 3 113  A 175.444 106.368 150.342 1.00 59.94  ? 106  LEU L CD2 1 
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