data_8VVY
# 
_entry.id   8VVY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   8VVY         pdb_00008vvy 10.2210/pdb8vvy/pdb 
WWPDB D_1000281244 ?            ?                   
EMDB  EMD-43572    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VVY 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human Cullin-1 in complex with CAND2' 
_pdbx_database_related.db_id          EMD-43572 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 cdas@purdue.edu    Chittaranjan Das ? 'principal investigator/group leader' 0000-0002-0567-7753 
3 xingliu@purdue.edu Xing         Liu ? 'principal investigator/group leader' 0000-0001-9677-4470 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kenny, S.' 1 0000-0003-3541-2577 
'Liu, X.'   2 0000-0001-9677-4470 
'Das, C.'   3 0000-0002-0567-7753 
# 
_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                     'Cryo-EM structure of Human CAND2 in complex with Cullin-1' 
_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 'Kenny, S.' 1 ? 
primary 'Das, C.'   2 ? 
primary 'Liu, X.'   3 ? 
# 
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 Cullin-1                                        86294.484  1 ? ? ? ? 
2 polymer man 'Cullin-associated NEDD8-dissociated protein 2' 136669.500 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 CUL-1 
2 
;Cullin-associated and neddylation-dissociated protein 2,Epididymis tissue protein Li 169,TBP-interacting protein of 120 kDa B,TBP-interacting protein 120B,p120 CAND2
;
# 
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 
;SKQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQFVGLELYKRLKEFLKNYLTNLLKDGEDLMDESV
LKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIYSLALVTWRDCLFRPLNKQVTNAVLKLIEKERNGET
INTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADTERFYTRESTEFLQQNPVTEYMKKAEARLLEEQRRV
QVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLGRMYNLVSRIQDGLGELKKLLETHIHNQGLAAIEKC
GEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACGRFINNNAVTKMAQSSSKSPELLARYCDSLLKKSSK
NPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSASDDAEASMISKLKQACGFEYTSKLQRMFQDIGVSK
DLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELERSYQRFTAFYASRHSGRKLTWLYQLSKGELVTNCF
KNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVLQILLKSKLLVLEDENANVDEVELKPDTLIKLYLGY
KNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMKMRKVLKHQQLLGEVLTQLSSRFKPRVPVIKKCIDI
LIEKEYLERVDGEKDTYSYLA
;
;SKQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQFVGLELYKRLKEFLKNYLTNLLKDGEDLMDESV
LKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIYSLALVTWRDCLFRPLNKQVTNAVLKLIEKERNGET
INTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADTERFYTRESTEFLQQNPVTEYMKKAEARLLEEQRRV
QVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLGRMYNLVSRIQDGLGELKKLLETHIHNQGLAAIEKC
GEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACGRFINNNAVTKMAQSSSKSPELLARYCDSLLKKSSK
NPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSASDDAEASMISKLKQACGFEYTSKLQRMFQDIGVSK
DLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELERSYQRFTAFYASRHSGRKLTWLYQLSKGELVTNCF
KNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVLQILLKSKLLVLEDENANVDEVELKPDTLIKLYLGY
KNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMKMRKVLKHQQLLGEVLTQLSSRFKPRVPVIKKCIDI
LIEKEYLERVDGEKDTYSYLA
;
A ? 
2 'polypeptide(L)' no no 
;SAGWSHPQFEKMSTAAFHISSLLEKMTSSDKDFRFMATSDLMSELQKDSIQLDEDSERKVVKMLLRLLEDKNGEVQNLAV
KCLGPLVVKVKEYQVETIVDTLCTNMRSDKEQLRDIAGIGLKTVLSELPPAATGSGLATNVCRKITGQLTSAIAQQEDVA
VQLEALDILSDMLSRLGVPLGAFHASLLHCLLPQLSSPRLAVRKRAVGALGHLAAACSTDLFVELADHLLDRLPGPRVPT
SPTAIRTLIQCLGSVGRQAGHRLGAHLDRLVPLVEDFCNLDDDELRESCLQAFEAFLRKCPKEMGPHVPNVTSLCLQYIK
HDPNYNYDSDEDEEQMETEDSEFSEQESEDEYSDDDDMSWKVRRAAAKCIAALISSRPDLLPDFHCTLAPVLIRRFKERE
ENVKADVFTAYIVLLRQTQPPKGWLEAMEEPTQTGSNLHMLRGQVPLVVKALQRQLKDRSVRARQGCFSLLTELAGVLPG
SLAEHMPVLVSGIIFSLADRSSSSTIRMDALAFLQGLLGTEPAEAFHPHLPILLPPVMACVADSFYKIAAEALVVLQELV
RALWPLHRPRMLDPEPYVGEMSAVTLARLRATDLDQEVKERAISCMGHLVGHLGDRLGDDLEPTLLLLLDRLRNEITRLP
AIKALTLVAVSPLQLDLQPILAEALHILASFLRKNQRALRLATLAALDALAQSQGLSLPPSAVQAVLAELPALVNESDMH
VAQLAVDFLATVTQAQPASLVEVSGPVLSELLRLLRSPLLPAGVLAAAEGFLQALVGTRPPCVDYAKLISLLTAPVYEQA
VDGGPGLHKQVFHSLARCVAALSAACPQEAASTASRLVCDARSPHSSTGVKVLAFLSLAEVGQVAGPGHQRELKAVLLEA
LGSPSEDVRAAASYALGRVGAGSLPDFLPFLLEQIEAEPRRQYLLLHSLREALGAAQPDSLKPYAEDIWALLFQRCEGAE
EGTRGVVAECIGKLVLVNPSFLLPRLRKQLAAGRPHTRSTVITAVKFLISDQPHPIDPLLKSFIGEFMESLQDPDLNVRR
ATLAFFNSAVHNKPSLVRDLLDDILPLLYQETKIRRDLIREVEMGPFKHTVDDGLDVRKAAFECMYSLLESCLGQLDICE
FLNHVEDGLKDHYDIRMLTFIMVARLATLCPAPVLQRVDRLIEPLRATCTAKVKAGSVKQEFEKQDELKRSAMRAVAALL
TIPEVGKSPIMADFSSQIRSNPELAALFESIQKDSASAPSTDSMELS
;
;SAGWSHPQFEKMSTAAFHISSLLEKMTSSDKDFRFMATSDLMSELQKDSIQLDEDSERKVVKMLLRLLEDKNGEVQNLAV
KCLGPLVVKVKEYQVETIVDTLCTNMRSDKEQLRDIAGIGLKTVLSELPPAATGSGLATNVCRKITGQLTSAIAQQEDVA
VQLEALDILSDMLSRLGVPLGAFHASLLHCLLPQLSSPRLAVRKRAVGALGHLAAACSTDLFVELADHLLDRLPGPRVPT
SPTAIRTLIQCLGSVGRQAGHRLGAHLDRLVPLVEDFCNLDDDELRESCLQAFEAFLRKCPKEMGPHVPNVTSLCLQYIK
HDPNYNYDSDEDEEQMETEDSEFSEQESEDEYSDDDDMSWKVRRAAAKCIAALISSRPDLLPDFHCTLAPVLIRRFKERE
ENVKADVFTAYIVLLRQTQPPKGWLEAMEEPTQTGSNLHMLRGQVPLVVKALQRQLKDRSVRARQGCFSLLTELAGVLPG
SLAEHMPVLVSGIIFSLADRSSSSTIRMDALAFLQGLLGTEPAEAFHPHLPILLPPVMACVADSFYKIAAEALVVLQELV
RALWPLHRPRMLDPEPYVGEMSAVTLARLRATDLDQEVKERAISCMGHLVGHLGDRLGDDLEPTLLLLLDRLRNEITRLP
AIKALTLVAVSPLQLDLQPILAEALHILASFLRKNQRALRLATLAALDALAQSQGLSLPPSAVQAVLAELPALVNESDMH
VAQLAVDFLATVTQAQPASLVEVSGPVLSELLRLLRSPLLPAGVLAAAEGFLQALVGTRPPCVDYAKLISLLTAPVYEQA
VDGGPGLHKQVFHSLARCVAALSAACPQEAASTASRLVCDARSPHSSTGVKVLAFLSLAEVGQVAGPGHQRELKAVLLEA
LGSPSEDVRAAASYALGRVGAGSLPDFLPFLLEQIEAEPRRQYLLLHSLREALGAAQPDSLKPYAEDIWALLFQRCEGAE
EGTRGVVAECIGKLVLVNPSFLLPRLRKQLAAGRPHTRSTVITAVKFLISDQPHPIDPLLKSFIGEFMESLQDPDLNVRR
ATLAFFNSAVHNKPSLVRDLLDDILPLLYQETKIRRDLIREVEMGPFKHTVDDGLDVRKAAFECMYSLLESCLGQLDICE
FLNHVEDGLKDHYDIRMLTFIMVARLATLCPAPVLQRVDRLIEPLRATCTAKVKAGSVKQEFEKQDELKRSAMRAVAALL
TIPEVGKSPIMADFSSQIRSNPELAALFESIQKDSASAPSTDSMELS
;
C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    SER n 
1 2    LYS n 
1 3    GLN n 
1 4    ILE n 
1 5    GLY n 
1 6    LEU n 
1 7    ASP n 
1 8    GLN n 
1 9    ILE n 
1 10   TRP n 
1 11   ASP n 
1 12   ASP n 
1 13   LEU n 
1 14   ARG n 
1 15   ALA n 
1 16   GLY n 
1 17   ILE n 
1 18   GLN n 
1 19   GLN n 
1 20   VAL n 
1 21   TYR n 
1 22   THR n 
1 23   ARG n 
1 24   GLN n 
1 25   SER n 
1 26   MET n 
1 27   ALA n 
1 28   LYS n 
1 29   SER n 
1 30   ARG n 
1 31   TYR n 
1 32   MET n 
1 33   GLU n 
1 34   LEU n 
1 35   TYR n 
1 36   THR n 
1 37   HIS n 
1 38   VAL n 
1 39   TYR n 
1 40   ASN n 
1 41   TYR n 
1 42   CYS n 
1 43   THR n 
1 44   SER n 
1 45   VAL n 
1 46   HIS n 
1 47   GLN n 
1 48   PHE n 
1 49   VAL n 
1 50   GLY n 
1 51   LEU n 
1 52   GLU n 
1 53   LEU n 
1 54   TYR n 
1 55   LYS n 
1 56   ARG n 
1 57   LEU n 
1 58   LYS n 
1 59   GLU n 
1 60   PHE n 
1 61   LEU n 
1 62   LYS n 
1 63   ASN n 
1 64   TYR n 
1 65   LEU n 
1 66   THR n 
1 67   ASN n 
1 68   LEU n 
1 69   LEU n 
1 70   LYS n 
1 71   ASP n 
1 72   GLY n 
1 73   GLU n 
1 74   ASP n 
1 75   LEU n 
1 76   MET n 
1 77   ASP n 
1 78   GLU n 
1 79   SER n 
1 80   VAL n 
1 81   LEU n 
1 82   LYS n 
1 83   PHE n 
1 84   TYR n 
1 85   THR n 
1 86   GLN n 
1 87   GLN n 
1 88   TRP n 
1 89   GLU n 
1 90   ASP n 
1 91   TYR n 
1 92   ARG n 
1 93   PHE n 
1 94   SER n 
1 95   SER n 
1 96   LYS n 
1 97   VAL n 
1 98   LEU n 
1 99   ASN n 
1 100  GLY n 
1 101  ILE n 
1 102  CYS n 
1 103  ALA n 
1 104  TYR n 
1 105  LEU n 
1 106  ASN n 
1 107  ARG n 
1 108  HIS n 
1 109  TRP n 
1 110  VAL n 
1 111  ARG n 
1 112  ARG n 
1 113  GLU n 
1 114  CYS n 
1 115  ASP n 
1 116  GLU n 
1 117  GLY n 
1 118  ARG n 
1 119  LYS n 
1 120  GLY n 
1 121  ILE n 
1 122  TYR n 
1 123  GLU n 
1 124  ILE n 
1 125  TYR n 
1 126  SER n 
1 127  LEU n 
1 128  ALA n 
1 129  LEU n 
1 130  VAL n 
1 131  THR n 
1 132  TRP n 
1 133  ARG n 
1 134  ASP n 
1 135  CYS n 
1 136  LEU n 
1 137  PHE n 
1 138  ARG n 
1 139  PRO n 
1 140  LEU n 
1 141  ASN n 
1 142  LYS n 
1 143  GLN n 
1 144  VAL n 
1 145  THR n 
1 146  ASN n 
1 147  ALA n 
1 148  VAL n 
1 149  LEU n 
1 150  LYS n 
1 151  LEU n 
1 152  ILE n 
1 153  GLU n 
1 154  LYS n 
1 155  GLU n 
1 156  ARG n 
1 157  ASN n 
1 158  GLY n 
1 159  GLU n 
1 160  THR n 
1 161  ILE n 
1 162  ASN n 
1 163  THR n 
1 164  ARG n 
1 165  LEU n 
1 166  ILE n 
1 167  SER n 
1 168  GLY n 
1 169  VAL n 
1 170  VAL n 
1 171  GLN n 
1 172  SER n 
1 173  TYR n 
1 174  VAL n 
1 175  GLU n 
1 176  LEU n 
1 177  GLY n 
1 178  LEU n 
1 179  ASN n 
1 180  GLU n 
1 181  ASP n 
1 182  ASP n 
1 183  ALA n 
1 184  PHE n 
1 185  ALA n 
1 186  LYS n 
1 187  GLY n 
1 188  PRO n 
1 189  THR n 
1 190  LEU n 
1 191  THR n 
1 192  VAL n 
1 193  TYR n 
1 194  LYS n 
1 195  GLU n 
1 196  SER n 
1 197  PHE n 
1 198  GLU n 
1 199  SER n 
1 200  GLN n 
1 201  PHE n 
1 202  LEU n 
1 203  ALA n 
1 204  ASP n 
1 205  THR n 
1 206  GLU n 
1 207  ARG n 
1 208  PHE n 
1 209  TYR n 
1 210  THR n 
1 211  ARG n 
1 212  GLU n 
1 213  SER n 
1 214  THR n 
1 215  GLU n 
1 216  PHE n 
1 217  LEU n 
1 218  GLN n 
1 219  GLN n 
1 220  ASN n 
1 221  PRO n 
1 222  VAL n 
1 223  THR n 
1 224  GLU n 
1 225  TYR n 
1 226  MET n 
1 227  LYS n 
1 228  LYS n 
1 229  ALA n 
1 230  GLU n 
1 231  ALA n 
1 232  ARG n 
1 233  LEU n 
1 234  LEU n 
1 235  GLU n 
1 236  GLU n 
1 237  GLN n 
1 238  ARG n 
1 239  ARG n 
1 240  VAL n 
1 241  GLN n 
1 242  VAL n 
1 243  TYR n 
1 244  LEU n 
1 245  HIS n 
1 246  GLU n 
1 247  SER n 
1 248  THR n 
1 249  GLN n 
1 250  ASP n 
1 251  GLU n 
1 252  LEU n 
1 253  ALA n 
1 254  ARG n 
1 255  LYS n 
1 256  CYS n 
1 257  GLU n 
1 258  GLN n 
1 259  VAL n 
1 260  LEU n 
1 261  ILE n 
1 262  GLU n 
1 263  LYS n 
1 264  HIS n 
1 265  LEU n 
1 266  GLU n 
1 267  ILE n 
1 268  PHE n 
1 269  HIS n 
1 270  THR n 
1 271  GLU n 
1 272  PHE n 
1 273  GLN n 
1 274  ASN n 
1 275  LEU n 
1 276  LEU n 
1 277  ASP n 
1 278  ALA n 
1 279  ASP n 
1 280  LYS n 
1 281  ASN n 
1 282  GLU n 
1 283  ASP n 
1 284  LEU n 
1 285  GLY n 
1 286  ARG n 
1 287  MET n 
1 288  TYR n 
1 289  ASN n 
1 290  LEU n 
1 291  VAL n 
1 292  SER n 
1 293  ARG n 
1 294  ILE n 
1 295  GLN n 
1 296  ASP n 
1 297  GLY n 
1 298  LEU n 
1 299  GLY n 
1 300  GLU n 
1 301  LEU n 
1 302  LYS n 
1 303  LYS n 
1 304  LEU n 
1 305  LEU n 
1 306  GLU n 
1 307  THR n 
1 308  HIS n 
1 309  ILE n 
1 310  HIS n 
1 311  ASN n 
1 312  GLN n 
1 313  GLY n 
1 314  LEU n 
1 315  ALA n 
1 316  ALA n 
1 317  ILE n 
1 318  GLU n 
1 319  LYS n 
1 320  CYS n 
1 321  GLY n 
1 322  GLU n 
1 323  ALA n 
1 324  ALA n 
1 325  LEU n 
1 326  ASN n 
1 327  ASP n 
1 328  PRO n 
1 329  LYS n 
1 330  MET n 
1 331  TYR n 
1 332  VAL n 
1 333  GLN n 
1 334  THR n 
1 335  VAL n 
1 336  LEU n 
1 337  ASP n 
1 338  VAL n 
1 339  HIS n 
1 340  LYS n 
1 341  LYS n 
1 342  TYR n 
1 343  ASN n 
1 344  ALA n 
1 345  LEU n 
1 346  VAL n 
1 347  MET n 
1 348  SER n 
1 349  ALA n 
1 350  PHE n 
1 351  ASN n 
1 352  ASN n 
1 353  ASP n 
1 354  ALA n 
1 355  GLY n 
1 356  PHE n 
1 357  VAL n 
1 358  ALA n 
1 359  ALA n 
1 360  LEU n 
1 361  ASP n 
1 362  LYS n 
1 363  ALA n 
1 364  CYS n 
1 365  GLY n 
1 366  ARG n 
1 367  PHE n 
1 368  ILE n 
1 369  ASN n 
1 370  ASN n 
1 371  ASN n 
1 372  ALA n 
1 373  VAL n 
1 374  THR n 
1 375  LYS n 
1 376  MET n 
1 377  ALA n 
1 378  GLN n 
1 379  SER n 
1 380  SER n 
1 381  SER n 
1 382  LYS n 
1 383  SER n 
1 384  PRO n 
1 385  GLU n 
1 386  LEU n 
1 387  LEU n 
1 388  ALA n 
1 389  ARG n 
1 390  TYR n 
1 391  CYS n 
1 392  ASP n 
1 393  SER n 
1 394  LEU n 
1 395  LEU n 
1 396  LYS n 
1 397  LYS n 
1 398  SER n 
1 399  SER n 
1 400  LYS n 
1 401  ASN n 
1 402  PRO n 
1 403  GLU n 
1 404  GLU n 
1 405  ALA n 
1 406  GLU n 
1 407  LEU n 
1 408  GLU n 
1 409  ASP n 
1 410  THR n 
1 411  LEU n 
1 412  ASN n 
1 413  GLN n 
1 414  VAL n 
1 415  MET n 
1 416  VAL n 
1 417  VAL n 
1 418  PHE n 
1 419  LYS n 
1 420  TYR n 
1 421  ILE n 
1 422  GLU n 
1 423  ASP n 
1 424  LYS n 
1 425  ASP n 
1 426  VAL n 
1 427  PHE n 
1 428  GLN n 
1 429  LYS n 
1 430  PHE n 
1 431  TYR n 
1 432  ALA n 
1 433  LYS n 
1 434  MET n 
1 435  LEU n 
1 436  ALA n 
1 437  LYS n 
1 438  ARG n 
1 439  LEU n 
1 440  VAL n 
1 441  HIS n 
1 442  GLN n 
1 443  ASN n 
1 444  SER n 
1 445  ALA n 
1 446  SER n 
1 447  ASP n 
1 448  ASP n 
1 449  ALA n 
1 450  GLU n 
1 451  ALA n 
1 452  SER n 
1 453  MET n 
1 454  ILE n 
1 455  SER n 
1 456  LYS n 
1 457  LEU n 
1 458  LYS n 
1 459  GLN n 
1 460  ALA n 
1 461  CYS n 
1 462  GLY n 
1 463  PHE n 
1 464  GLU n 
1 465  TYR n 
1 466  THR n 
1 467  SER n 
1 468  LYS n 
1 469  LEU n 
1 470  GLN n 
1 471  ARG n 
1 472  MET n 
1 473  PHE n 
1 474  GLN n 
1 475  ASP n 
1 476  ILE n 
1 477  GLY n 
1 478  VAL n 
1 479  SER n 
1 480  LYS n 
1 481  ASP n 
1 482  LEU n 
1 483  ASN n 
1 484  GLU n 
1 485  GLN n 
1 486  PHE n 
1 487  LYS n 
1 488  LYS n 
1 489  HIS n 
1 490  LEU n 
1 491  THR n 
1 492  ASN n 
1 493  SER n 
1 494  GLU n 
1 495  PRO n 
1 496  LEU n 
1 497  ASP n 
1 498  LEU n 
1 499  ASP n 
1 500  PHE n 
1 501  SER n 
1 502  ILE n 
1 503  GLN n 
1 504  VAL n 
1 505  LEU n 
1 506  SER n 
1 507  SER n 
1 508  GLY n 
1 509  SER n 
1 510  TRP n 
1 511  PRO n 
1 512  PHE n 
1 513  GLN n 
1 514  GLN n 
1 515  SER n 
1 516  CYS n 
1 517  THR n 
1 518  PHE n 
1 519  ALA n 
1 520  LEU n 
1 521  PRO n 
1 522  SER n 
1 523  GLU n 
1 524  LEU n 
1 525  GLU n 
1 526  ARG n 
1 527  SER n 
1 528  TYR n 
1 529  GLN n 
1 530  ARG n 
1 531  PHE n 
1 532  THR n 
1 533  ALA n 
1 534  PHE n 
1 535  TYR n 
1 536  ALA n 
1 537  SER n 
1 538  ARG n 
1 539  HIS n 
1 540  SER n 
1 541  GLY n 
1 542  ARG n 
1 543  LYS n 
1 544  LEU n 
1 545  THR n 
1 546  TRP n 
1 547  LEU n 
1 548  TYR n 
1 549  GLN n 
1 550  LEU n 
1 551  SER n 
1 552  LYS n 
1 553  GLY n 
1 554  GLU n 
1 555  LEU n 
1 556  VAL n 
1 557  THR n 
1 558  ASN n 
1 559  CYS n 
1 560  PHE n 
1 561  LYS n 
1 562  ASN n 
1 563  ARG n 
1 564  TYR n 
1 565  THR n 
1 566  LEU n 
1 567  GLN n 
1 568  ALA n 
1 569  SER n 
1 570  THR n 
1 571  PHE n 
1 572  GLN n 
1 573  MET n 
1 574  ALA n 
1 575  ILE n 
1 576  LEU n 
1 577  LEU n 
1 578  GLN n 
1 579  TYR n 
1 580  ASN n 
1 581  THR n 
1 582  GLU n 
1 583  ASP n 
1 584  ALA n 
1 585  TYR n 
1 586  THR n 
1 587  VAL n 
1 588  GLN n 
1 589  GLN n 
1 590  LEU n 
1 591  THR n 
1 592  ASP n 
1 593  SER n 
1 594  THR n 
1 595  GLN n 
1 596  ILE n 
1 597  LYS n 
1 598  MET n 
1 599  ASP n 
1 600  ILE n 
1 601  LEU n 
1 602  ALA n 
1 603  GLN n 
1 604  VAL n 
1 605  LEU n 
1 606  GLN n 
1 607  ILE n 
1 608  LEU n 
1 609  LEU n 
1 610  LYS n 
1 611  SER n 
1 612  LYS n 
1 613  LEU n 
1 614  LEU n 
1 615  VAL n 
1 616  LEU n 
1 617  GLU n 
1 618  ASP n 
1 619  GLU n 
1 620  ASN n 
1 621  ALA n 
1 622  ASN n 
1 623  VAL n 
1 624  ASP n 
1 625  GLU n 
1 626  VAL n 
1 627  GLU n 
1 628  LEU n 
1 629  LYS n 
1 630  PRO n 
1 631  ASP n 
1 632  THR n 
1 633  LEU n 
1 634  ILE n 
1 635  LYS n 
1 636  LEU n 
1 637  TYR n 
1 638  LEU n 
1 639  GLY n 
1 640  TYR n 
1 641  LYS n 
1 642  ASN n 
1 643  LYS n 
1 644  LYS n 
1 645  LEU n 
1 646  ARG n 
1 647  VAL n 
1 648  ASN n 
1 649  ILE n 
1 650  ASN n 
1 651  VAL n 
1 652  PRO n 
1 653  MET n 
1 654  LYS n 
1 655  THR n 
1 656  GLU n 
1 657  GLN n 
1 658  LYS n 
1 659  GLN n 
1 660  GLU n 
1 661  GLN n 
1 662  GLU n 
1 663  THR n 
1 664  THR n 
1 665  HIS n 
1 666  LYS n 
1 667  ASN n 
1 668  ILE n 
1 669  GLU n 
1 670  GLU n 
1 671  ASP n 
1 672  ARG n 
1 673  LYS n 
1 674  LEU n 
1 675  LEU n 
1 676  ILE n 
1 677  GLN n 
1 678  ALA n 
1 679  ALA n 
1 680  ILE n 
1 681  VAL n 
1 682  ARG n 
1 683  ILE n 
1 684  MET n 
1 685  LYS n 
1 686  MET n 
1 687  ARG n 
1 688  LYS n 
1 689  VAL n 
1 690  LEU n 
1 691  LYS n 
1 692  HIS n 
1 693  GLN n 
1 694  GLN n 
1 695  LEU n 
1 696  LEU n 
1 697  GLY n 
1 698  GLU n 
1 699  VAL n 
1 700  LEU n 
1 701  THR n 
1 702  GLN n 
1 703  LEU n 
1 704  SER n 
1 705  SER n 
1 706  ARG n 
1 707  PHE n 
1 708  LYS n 
1 709  PRO n 
1 710  ARG n 
1 711  VAL n 
1 712  PRO n 
1 713  VAL n 
1 714  ILE n 
1 715  LYS n 
1 716  LYS n 
1 717  CYS n 
1 718  ILE n 
1 719  ASP n 
1 720  ILE n 
1 721  LEU n 
1 722  ILE n 
1 723  GLU n 
1 724  LYS n 
1 725  GLU n 
1 726  TYR n 
1 727  LEU n 
1 728  GLU n 
1 729  ARG n 
1 730  VAL n 
1 731  ASP n 
1 732  GLY n 
1 733  GLU n 
1 734  LYS n 
1 735  ASP n 
1 736  THR n 
1 737  TYR n 
1 738  SER n 
1 739  TYR n 
1 740  LEU n 
1 741  ALA n 
2 1    SER n 
2 2    ALA n 
2 3    GLY n 
2 4    TRP n 
2 5    SER n 
2 6    HIS n 
2 7    PRO n 
2 8    GLN n 
2 9    PHE n 
2 10   GLU n 
2 11   LYS n 
2 12   MET n 
2 13   SER n 
2 14   THR n 
2 15   ALA n 
2 16   ALA n 
2 17   PHE n 
2 18   HIS n 
2 19   ILE n 
2 20   SER n 
2 21   SER n 
2 22   LEU n 
2 23   LEU n 
2 24   GLU n 
2 25   LYS n 
2 26   MET n 
2 27   THR n 
2 28   SER n 
2 29   SER n 
2 30   ASP n 
2 31   LYS n 
2 32   ASP n 
2 33   PHE n 
2 34   ARG n 
2 35   PHE n 
2 36   MET n 
2 37   ALA n 
2 38   THR n 
2 39   SER n 
2 40   ASP n 
2 41   LEU n 
2 42   MET n 
2 43   SER n 
2 44   GLU n 
2 45   LEU n 
2 46   GLN n 
2 47   LYS n 
2 48   ASP n 
2 49   SER n 
2 50   ILE n 
2 51   GLN n 
2 52   LEU n 
2 53   ASP n 
2 54   GLU n 
2 55   ASP n 
2 56   SER n 
2 57   GLU n 
2 58   ARG n 
2 59   LYS n 
2 60   VAL n 
2 61   VAL n 
2 62   LYS n 
2 63   MET n 
2 64   LEU n 
2 65   LEU n 
2 66   ARG n 
2 67   LEU n 
2 68   LEU n 
2 69   GLU n 
2 70   ASP n 
2 71   LYS n 
2 72   ASN n 
2 73   GLY n 
2 74   GLU n 
2 75   VAL n 
2 76   GLN n 
2 77   ASN n 
2 78   LEU n 
2 79   ALA n 
2 80   VAL n 
2 81   LYS n 
2 82   CYS n 
2 83   LEU n 
2 84   GLY n 
2 85   PRO n 
2 86   LEU n 
2 87   VAL n 
2 88   VAL n 
2 89   LYS n 
2 90   VAL n 
2 91   LYS n 
2 92   GLU n 
2 93   TYR n 
2 94   GLN n 
2 95   VAL n 
2 96   GLU n 
2 97   THR n 
2 98   ILE n 
2 99   VAL n 
2 100  ASP n 
2 101  THR n 
2 102  LEU n 
2 103  CYS n 
2 104  THR n 
2 105  ASN n 
2 106  MET n 
2 107  ARG n 
2 108  SER n 
2 109  ASP n 
2 110  LYS n 
2 111  GLU n 
2 112  GLN n 
2 113  LEU n 
2 114  ARG n 
2 115  ASP n 
2 116  ILE n 
2 117  ALA n 
2 118  GLY n 
2 119  ILE n 
2 120  GLY n 
2 121  LEU n 
2 122  LYS n 
2 123  THR n 
2 124  VAL n 
2 125  LEU n 
2 126  SER n 
2 127  GLU n 
2 128  LEU n 
2 129  PRO n 
2 130  PRO n 
2 131  ALA n 
2 132  ALA n 
2 133  THR n 
2 134  GLY n 
2 135  SER n 
2 136  GLY n 
2 137  LEU n 
2 138  ALA n 
2 139  THR n 
2 140  ASN n 
2 141  VAL n 
2 142  CYS n 
2 143  ARG n 
2 144  LYS n 
2 145  ILE n 
2 146  THR n 
2 147  GLY n 
2 148  GLN n 
2 149  LEU n 
2 150  THR n 
2 151  SER n 
2 152  ALA n 
2 153  ILE n 
2 154  ALA n 
2 155  GLN n 
2 156  GLN n 
2 157  GLU n 
2 158  ASP n 
2 159  VAL n 
2 160  ALA n 
2 161  VAL n 
2 162  GLN n 
2 163  LEU n 
2 164  GLU n 
2 165  ALA n 
2 166  LEU n 
2 167  ASP n 
2 168  ILE n 
2 169  LEU n 
2 170  SER n 
2 171  ASP n 
2 172  MET n 
2 173  LEU n 
2 174  SER n 
2 175  ARG n 
2 176  LEU n 
2 177  GLY n 
2 178  VAL n 
2 179  PRO n 
2 180  LEU n 
2 181  GLY n 
2 182  ALA n 
2 183  PHE n 
2 184  HIS n 
2 185  ALA n 
2 186  SER n 
2 187  LEU n 
2 188  LEU n 
2 189  HIS n 
2 190  CYS n 
2 191  LEU n 
2 192  LEU n 
2 193  PRO n 
2 194  GLN n 
2 195  LEU n 
2 196  SER n 
2 197  SER n 
2 198  PRO n 
2 199  ARG n 
2 200  LEU n 
2 201  ALA n 
2 202  VAL n 
2 203  ARG n 
2 204  LYS n 
2 205  ARG n 
2 206  ALA n 
2 207  VAL n 
2 208  GLY n 
2 209  ALA n 
2 210  LEU n 
2 211  GLY n 
2 212  HIS n 
2 213  LEU n 
2 214  ALA n 
2 215  ALA n 
2 216  ALA n 
2 217  CYS n 
2 218  SER n 
2 219  THR n 
2 220  ASP n 
2 221  LEU n 
2 222  PHE n 
2 223  VAL n 
2 224  GLU n 
2 225  LEU n 
2 226  ALA n 
2 227  ASP n 
2 228  HIS n 
2 229  LEU n 
2 230  LEU n 
2 231  ASP n 
2 232  ARG n 
2 233  LEU n 
2 234  PRO n 
2 235  GLY n 
2 236  PRO n 
2 237  ARG n 
2 238  VAL n 
2 239  PRO n 
2 240  THR n 
2 241  SER n 
2 242  PRO n 
2 243  THR n 
2 244  ALA n 
2 245  ILE n 
2 246  ARG n 
2 247  THR n 
2 248  LEU n 
2 249  ILE n 
2 250  GLN n 
2 251  CYS n 
2 252  LEU n 
2 253  GLY n 
2 254  SER n 
2 255  VAL n 
2 256  GLY n 
2 257  ARG n 
2 258  GLN n 
2 259  ALA n 
2 260  GLY n 
2 261  HIS n 
2 262  ARG n 
2 263  LEU n 
2 264  GLY n 
2 265  ALA n 
2 266  HIS n 
2 267  LEU n 
2 268  ASP n 
2 269  ARG n 
2 270  LEU n 
2 271  VAL n 
2 272  PRO n 
2 273  LEU n 
2 274  VAL n 
2 275  GLU n 
2 276  ASP n 
2 277  PHE n 
2 278  CYS n 
2 279  ASN n 
2 280  LEU n 
2 281  ASP n 
2 282  ASP n 
2 283  ASP n 
2 284  GLU n 
2 285  LEU n 
2 286  ARG n 
2 287  GLU n 
2 288  SER n 
2 289  CYS n 
2 290  LEU n 
2 291  GLN n 
2 292  ALA n 
2 293  PHE n 
2 294  GLU n 
2 295  ALA n 
2 296  PHE n 
2 297  LEU n 
2 298  ARG n 
2 299  LYS n 
2 300  CYS n 
2 301  PRO n 
2 302  LYS n 
2 303  GLU n 
2 304  MET n 
2 305  GLY n 
2 306  PRO n 
2 307  HIS n 
2 308  VAL n 
2 309  PRO n 
2 310  ASN n 
2 311  VAL n 
2 312  THR n 
2 313  SER n 
2 314  LEU n 
2 315  CYS n 
2 316  LEU n 
2 317  GLN n 
2 318  TYR n 
2 319  ILE n 
2 320  LYS n 
2 321  HIS n 
2 322  ASP n 
2 323  PRO n 
2 324  ASN n 
2 325  TYR n 
2 326  ASN n 
2 327  TYR n 
2 328  ASP n 
2 329  SER n 
2 330  ASP n 
2 331  GLU n 
2 332  ASP n 
2 333  GLU n 
2 334  GLU n 
2 335  GLN n 
2 336  MET n 
2 337  GLU n 
2 338  THR n 
2 339  GLU n 
2 340  ASP n 
2 341  SER n 
2 342  GLU n 
2 343  PHE n 
2 344  SER n 
2 345  GLU n 
2 346  GLN n 
2 347  GLU n 
2 348  SER n 
2 349  GLU n 
2 350  ASP n 
2 351  GLU n 
2 352  TYR n 
2 353  SER n 
2 354  ASP n 
2 355  ASP n 
2 356  ASP n 
2 357  ASP n 
2 358  MET n 
2 359  SER n 
2 360  TRP n 
2 361  LYS n 
2 362  VAL n 
2 363  ARG n 
2 364  ARG n 
2 365  ALA n 
2 366  ALA n 
2 367  ALA n 
2 368  LYS n 
2 369  CYS n 
2 370  ILE n 
2 371  ALA n 
2 372  ALA n 
2 373  LEU n 
2 374  ILE n 
2 375  SER n 
2 376  SER n 
2 377  ARG n 
2 378  PRO n 
2 379  ASP n 
2 380  LEU n 
2 381  LEU n 
2 382  PRO n 
2 383  ASP n 
2 384  PHE n 
2 385  HIS n 
2 386  CYS n 
2 387  THR n 
2 388  LEU n 
2 389  ALA n 
2 390  PRO n 
2 391  VAL n 
2 392  LEU n 
2 393  ILE n 
2 394  ARG n 
2 395  ARG n 
2 396  PHE n 
2 397  LYS n 
2 398  GLU n 
2 399  ARG n 
2 400  GLU n 
2 401  GLU n 
2 402  ASN n 
2 403  VAL n 
2 404  LYS n 
2 405  ALA n 
2 406  ASP n 
2 407  VAL n 
2 408  PHE n 
2 409  THR n 
2 410  ALA n 
2 411  TYR n 
2 412  ILE n 
2 413  VAL n 
2 414  LEU n 
2 415  LEU n 
2 416  ARG n 
2 417  GLN n 
2 418  THR n 
2 419  GLN n 
2 420  PRO n 
2 421  PRO n 
2 422  LYS n 
2 423  GLY n 
2 424  TRP n 
2 425  LEU n 
2 426  GLU n 
2 427  ALA n 
2 428  MET n 
2 429  GLU n 
2 430  GLU n 
2 431  PRO n 
2 432  THR n 
2 433  GLN n 
2 434  THR n 
2 435  GLY n 
2 436  SER n 
2 437  ASN n 
2 438  LEU n 
2 439  HIS n 
2 440  MET n 
2 441  LEU n 
2 442  ARG n 
2 443  GLY n 
2 444  GLN n 
2 445  VAL n 
2 446  PRO n 
2 447  LEU n 
2 448  VAL n 
2 449  VAL n 
2 450  LYS n 
2 451  ALA n 
2 452  LEU n 
2 453  GLN n 
2 454  ARG n 
2 455  GLN n 
2 456  LEU n 
2 457  LYS n 
2 458  ASP n 
2 459  ARG n 
2 460  SER n 
2 461  VAL n 
2 462  ARG n 
2 463  ALA n 
2 464  ARG n 
2 465  GLN n 
2 466  GLY n 
2 467  CYS n 
2 468  PHE n 
2 469  SER n 
2 470  LEU n 
2 471  LEU n 
2 472  THR n 
2 473  GLU n 
2 474  LEU n 
2 475  ALA n 
2 476  GLY n 
2 477  VAL n 
2 478  LEU n 
2 479  PRO n 
2 480  GLY n 
2 481  SER n 
2 482  LEU n 
2 483  ALA n 
2 484  GLU n 
2 485  HIS n 
2 486  MET n 
2 487  PRO n 
2 488  VAL n 
2 489  LEU n 
2 490  VAL n 
2 491  SER n 
2 492  GLY n 
2 493  ILE n 
2 494  ILE n 
2 495  PHE n 
2 496  SER n 
2 497  LEU n 
2 498  ALA n 
2 499  ASP n 
2 500  ARG n 
2 501  SER n 
2 502  SER n 
2 503  SER n 
2 504  SER n 
2 505  THR n 
2 506  ILE n 
2 507  ARG n 
2 508  MET n 
2 509  ASP n 
2 510  ALA n 
2 511  LEU n 
2 512  ALA n 
2 513  PHE n 
2 514  LEU n 
2 515  GLN n 
2 516  GLY n 
2 517  LEU n 
2 518  LEU n 
2 519  GLY n 
2 520  THR n 
2 521  GLU n 
2 522  PRO n 
2 523  ALA n 
2 524  GLU n 
2 525  ALA n 
2 526  PHE n 
2 527  HIS n 
2 528  PRO n 
2 529  HIS n 
2 530  LEU n 
2 531  PRO n 
2 532  ILE n 
2 533  LEU n 
2 534  LEU n 
2 535  PRO n 
2 536  PRO n 
2 537  VAL n 
2 538  MET n 
2 539  ALA n 
2 540  CYS n 
2 541  VAL n 
2 542  ALA n 
2 543  ASP n 
2 544  SER n 
2 545  PHE n 
2 546  TYR n 
2 547  LYS n 
2 548  ILE n 
2 549  ALA n 
2 550  ALA n 
2 551  GLU n 
2 552  ALA n 
2 553  LEU n 
2 554  VAL n 
2 555  VAL n 
2 556  LEU n 
2 557  GLN n 
2 558  GLU n 
2 559  LEU n 
2 560  VAL n 
2 561  ARG n 
2 562  ALA n 
2 563  LEU n 
2 564  TRP n 
2 565  PRO n 
2 566  LEU n 
2 567  HIS n 
2 568  ARG n 
2 569  PRO n 
2 570  ARG n 
2 571  MET n 
2 572  LEU n 
2 573  ASP n 
2 574  PRO n 
2 575  GLU n 
2 576  PRO n 
2 577  TYR n 
2 578  VAL n 
2 579  GLY n 
2 580  GLU n 
2 581  MET n 
2 582  SER n 
2 583  ALA n 
2 584  VAL n 
2 585  THR n 
2 586  LEU n 
2 587  ALA n 
2 588  ARG n 
2 589  LEU n 
2 590  ARG n 
2 591  ALA n 
2 592  THR n 
2 593  ASP n 
2 594  LEU n 
2 595  ASP n 
2 596  GLN n 
2 597  GLU n 
2 598  VAL n 
2 599  LYS n 
2 600  GLU n 
2 601  ARG n 
2 602  ALA n 
2 603  ILE n 
2 604  SER n 
2 605  CYS n 
2 606  MET n 
2 607  GLY n 
2 608  HIS n 
2 609  LEU n 
2 610  VAL n 
2 611  GLY n 
2 612  HIS n 
2 613  LEU n 
2 614  GLY n 
2 615  ASP n 
2 616  ARG n 
2 617  LEU n 
2 618  GLY n 
2 619  ASP n 
2 620  ASP n 
2 621  LEU n 
2 622  GLU n 
2 623  PRO n 
2 624  THR n 
2 625  LEU n 
2 626  LEU n 
2 627  LEU n 
2 628  LEU n 
2 629  LEU n 
2 630  ASP n 
2 631  ARG n 
2 632  LEU n 
2 633  ARG n 
2 634  ASN n 
2 635  GLU n 
2 636  ILE n 
2 637  THR n 
2 638  ARG n 
2 639  LEU n 
2 640  PRO n 
2 641  ALA n 
2 642  ILE n 
2 643  LYS n 
2 644  ALA n 
2 645  LEU n 
2 646  THR n 
2 647  LEU n 
2 648  VAL n 
2 649  ALA n 
2 650  VAL n 
2 651  SER n 
2 652  PRO n 
2 653  LEU n 
2 654  GLN n 
2 655  LEU n 
2 656  ASP n 
2 657  LEU n 
2 658  GLN n 
2 659  PRO n 
2 660  ILE n 
2 661  LEU n 
2 662  ALA n 
2 663  GLU n 
2 664  ALA n 
2 665  LEU n 
2 666  HIS n 
2 667  ILE n 
2 668  LEU n 
2 669  ALA n 
2 670  SER n 
2 671  PHE n 
2 672  LEU n 
2 673  ARG n 
2 674  LYS n 
2 675  ASN n 
2 676  GLN n 
2 677  ARG n 
2 678  ALA n 
2 679  LEU n 
2 680  ARG n 
2 681  LEU n 
2 682  ALA n 
2 683  THR n 
2 684  LEU n 
2 685  ALA n 
2 686  ALA n 
2 687  LEU n 
2 688  ASP n 
2 689  ALA n 
2 690  LEU n 
2 691  ALA n 
2 692  GLN n 
2 693  SER n 
2 694  GLN n 
2 695  GLY n 
2 696  LEU n 
2 697  SER n 
2 698  LEU n 
2 699  PRO n 
2 700  PRO n 
2 701  SER n 
2 702  ALA n 
2 703  VAL n 
2 704  GLN n 
2 705  ALA n 
2 706  VAL n 
2 707  LEU n 
2 708  ALA n 
2 709  GLU n 
2 710  LEU n 
2 711  PRO n 
2 712  ALA n 
2 713  LEU n 
2 714  VAL n 
2 715  ASN n 
2 716  GLU n 
2 717  SER n 
2 718  ASP n 
2 719  MET n 
2 720  HIS n 
2 721  VAL n 
2 722  ALA n 
2 723  GLN n 
2 724  LEU n 
2 725  ALA n 
2 726  VAL n 
2 727  ASP n 
2 728  PHE n 
2 729  LEU n 
2 730  ALA n 
2 731  THR n 
2 732  VAL n 
2 733  THR n 
2 734  GLN n 
2 735  ALA n 
2 736  GLN n 
2 737  PRO n 
2 738  ALA n 
2 739  SER n 
2 740  LEU n 
2 741  VAL n 
2 742  GLU n 
2 743  VAL n 
2 744  SER n 
2 745  GLY n 
2 746  PRO n 
2 747  VAL n 
2 748  LEU n 
2 749  SER n 
2 750  GLU n 
2 751  LEU n 
2 752  LEU n 
2 753  ARG n 
2 754  LEU n 
2 755  LEU n 
2 756  ARG n 
2 757  SER n 
2 758  PRO n 
2 759  LEU n 
2 760  LEU n 
2 761  PRO n 
2 762  ALA n 
2 763  GLY n 
2 764  VAL n 
2 765  LEU n 
2 766  ALA n 
2 767  ALA n 
2 768  ALA n 
2 769  GLU n 
2 770  GLY n 
2 771  PHE n 
2 772  LEU n 
2 773  GLN n 
2 774  ALA n 
2 775  LEU n 
2 776  VAL n 
2 777  GLY n 
2 778  THR n 
2 779  ARG n 
2 780  PRO n 
2 781  PRO n 
2 782  CYS n 
2 783  VAL n 
2 784  ASP n 
2 785  TYR n 
2 786  ALA n 
2 787  LYS n 
2 788  LEU n 
2 789  ILE n 
2 790  SER n 
2 791  LEU n 
2 792  LEU n 
2 793  THR n 
2 794  ALA n 
2 795  PRO n 
2 796  VAL n 
2 797  TYR n 
2 798  GLU n 
2 799  GLN n 
2 800  ALA n 
2 801  VAL n 
2 802  ASP n 
2 803  GLY n 
2 804  GLY n 
2 805  PRO n 
2 806  GLY n 
2 807  LEU n 
2 808  HIS n 
2 809  LYS n 
2 810  GLN n 
2 811  VAL n 
2 812  PHE n 
2 813  HIS n 
2 814  SER n 
2 815  LEU n 
2 816  ALA n 
2 817  ARG n 
2 818  CYS n 
2 819  VAL n 
2 820  ALA n 
2 821  ALA n 
2 822  LEU n 
2 823  SER n 
2 824  ALA n 
2 825  ALA n 
2 826  CYS n 
2 827  PRO n 
2 828  GLN n 
2 829  GLU n 
2 830  ALA n 
2 831  ALA n 
2 832  SER n 
2 833  THR n 
2 834  ALA n 
2 835  SER n 
2 836  ARG n 
2 837  LEU n 
2 838  VAL n 
2 839  CYS n 
2 840  ASP n 
2 841  ALA n 
2 842  ARG n 
2 843  SER n 
2 844  PRO n 
2 845  HIS n 
2 846  SER n 
2 847  SER n 
2 848  THR n 
2 849  GLY n 
2 850  VAL n 
2 851  LYS n 
2 852  VAL n 
2 853  LEU n 
2 854  ALA n 
2 855  PHE n 
2 856  LEU n 
2 857  SER n 
2 858  LEU n 
2 859  ALA n 
2 860  GLU n 
2 861  VAL n 
2 862  GLY n 
2 863  GLN n 
2 864  VAL n 
2 865  ALA n 
2 866  GLY n 
2 867  PRO n 
2 868  GLY n 
2 869  HIS n 
2 870  GLN n 
2 871  ARG n 
2 872  GLU n 
2 873  LEU n 
2 874  LYS n 
2 875  ALA n 
2 876  VAL n 
2 877  LEU n 
2 878  LEU n 
2 879  GLU n 
2 880  ALA n 
2 881  LEU n 
2 882  GLY n 
2 883  SER n 
2 884  PRO n 
2 885  SER n 
2 886  GLU n 
2 887  ASP n 
2 888  VAL n 
2 889  ARG n 
2 890  ALA n 
2 891  ALA n 
2 892  ALA n 
2 893  SER n 
2 894  TYR n 
2 895  ALA n 
2 896  LEU n 
2 897  GLY n 
2 898  ARG n 
2 899  VAL n 
2 900  GLY n 
2 901  ALA n 
2 902  GLY n 
2 903  SER n 
2 904  LEU n 
2 905  PRO n 
2 906  ASP n 
2 907  PHE n 
2 908  LEU n 
2 909  PRO n 
2 910  PHE n 
2 911  LEU n 
2 912  LEU n 
2 913  GLU n 
2 914  GLN n 
2 915  ILE n 
2 916  GLU n 
2 917  ALA n 
2 918  GLU n 
2 919  PRO n 
2 920  ARG n 
2 921  ARG n 
2 922  GLN n 
2 923  TYR n 
2 924  LEU n 
2 925  LEU n 
2 926  LEU n 
2 927  HIS n 
2 928  SER n 
2 929  LEU n 
2 930  ARG n 
2 931  GLU n 
2 932  ALA n 
2 933  LEU n 
2 934  GLY n 
2 935  ALA n 
2 936  ALA n 
2 937  GLN n 
2 938  PRO n 
2 939  ASP n 
2 940  SER n 
2 941  LEU n 
2 942  LYS n 
2 943  PRO n 
2 944  TYR n 
2 945  ALA n 
2 946  GLU n 
2 947  ASP n 
2 948  ILE n 
2 949  TRP n 
2 950  ALA n 
2 951  LEU n 
2 952  LEU n 
2 953  PHE n 
2 954  GLN n 
2 955  ARG n 
2 956  CYS n 
2 957  GLU n 
2 958  GLY n 
2 959  ALA n 
2 960  GLU n 
2 961  GLU n 
2 962  GLY n 
2 963  THR n 
2 964  ARG n 
2 965  GLY n 
2 966  VAL n 
2 967  VAL n 
2 968  ALA n 
2 969  GLU n 
2 970  CYS n 
2 971  ILE n 
2 972  GLY n 
2 973  LYS n 
2 974  LEU n 
2 975  VAL n 
2 976  LEU n 
2 977  VAL n 
2 978  ASN n 
2 979  PRO n 
2 980  SER n 
2 981  PHE n 
2 982  LEU n 
2 983  LEU n 
2 984  PRO n 
2 985  ARG n 
2 986  LEU n 
2 987  ARG n 
2 988  LYS n 
2 989  GLN n 
2 990  LEU n 
2 991  ALA n 
2 992  ALA n 
2 993  GLY n 
2 994  ARG n 
2 995  PRO n 
2 996  HIS n 
2 997  THR n 
2 998  ARG n 
2 999  SER n 
2 1000 THR n 
2 1001 VAL n 
2 1002 ILE n 
2 1003 THR n 
2 1004 ALA n 
2 1005 VAL n 
2 1006 LYS n 
2 1007 PHE n 
2 1008 LEU n 
2 1009 ILE n 
2 1010 SER n 
2 1011 ASP n 
2 1012 GLN n 
2 1013 PRO n 
2 1014 HIS n 
2 1015 PRO n 
2 1016 ILE n 
2 1017 ASP n 
2 1018 PRO n 
2 1019 LEU n 
2 1020 LEU n 
2 1021 LYS n 
2 1022 SER n 
2 1023 PHE n 
2 1024 ILE n 
2 1025 GLY n 
2 1026 GLU n 
2 1027 PHE n 
2 1028 MET n 
2 1029 GLU n 
2 1030 SER n 
2 1031 LEU n 
2 1032 GLN n 
2 1033 ASP n 
2 1034 PRO n 
2 1035 ASP n 
2 1036 LEU n 
2 1037 ASN n 
2 1038 VAL n 
2 1039 ARG n 
2 1040 ARG n 
2 1041 ALA n 
2 1042 THR n 
2 1043 LEU n 
2 1044 ALA n 
2 1045 PHE n 
2 1046 PHE n 
2 1047 ASN n 
2 1048 SER n 
2 1049 ALA n 
2 1050 VAL n 
2 1051 HIS n 
2 1052 ASN n 
2 1053 LYS n 
2 1054 PRO n 
2 1055 SER n 
2 1056 LEU n 
2 1057 VAL n 
2 1058 ARG n 
2 1059 ASP n 
2 1060 LEU n 
2 1061 LEU n 
2 1062 ASP n 
2 1063 ASP n 
2 1064 ILE n 
2 1065 LEU n 
2 1066 PRO n 
2 1067 LEU n 
2 1068 LEU n 
2 1069 TYR n 
2 1070 GLN n 
2 1071 GLU n 
2 1072 THR n 
2 1073 LYS n 
2 1074 ILE n 
2 1075 ARG n 
2 1076 ARG n 
2 1077 ASP n 
2 1078 LEU n 
2 1079 ILE n 
2 1080 ARG n 
2 1081 GLU n 
2 1082 VAL n 
2 1083 GLU n 
2 1084 MET n 
2 1085 GLY n 
2 1086 PRO n 
2 1087 PHE n 
2 1088 LYS n 
2 1089 HIS n 
2 1090 THR n 
2 1091 VAL n 
2 1092 ASP n 
2 1093 ASP n 
2 1094 GLY n 
2 1095 LEU n 
2 1096 ASP n 
2 1097 VAL n 
2 1098 ARG n 
2 1099 LYS n 
2 1100 ALA n 
2 1101 ALA n 
2 1102 PHE n 
2 1103 GLU n 
2 1104 CYS n 
2 1105 MET n 
2 1106 TYR n 
2 1107 SER n 
2 1108 LEU n 
2 1109 LEU n 
2 1110 GLU n 
2 1111 SER n 
2 1112 CYS n 
2 1113 LEU n 
2 1114 GLY n 
2 1115 GLN n 
2 1116 LEU n 
2 1117 ASP n 
2 1118 ILE n 
2 1119 CYS n 
2 1120 GLU n 
2 1121 PHE n 
2 1122 LEU n 
2 1123 ASN n 
2 1124 HIS n 
2 1125 VAL n 
2 1126 GLU n 
2 1127 ASP n 
2 1128 GLY n 
2 1129 LEU n 
2 1130 LYS n 
2 1131 ASP n 
2 1132 HIS n 
2 1133 TYR n 
2 1134 ASP n 
2 1135 ILE n 
2 1136 ARG n 
2 1137 MET n 
2 1138 LEU n 
2 1139 THR n 
2 1140 PHE n 
2 1141 ILE n 
2 1142 MET n 
2 1143 VAL n 
2 1144 ALA n 
2 1145 ARG n 
2 1146 LEU n 
2 1147 ALA n 
2 1148 THR n 
2 1149 LEU n 
2 1150 CYS n 
2 1151 PRO n 
2 1152 ALA n 
2 1153 PRO n 
2 1154 VAL n 
2 1155 LEU n 
2 1156 GLN n 
2 1157 ARG n 
2 1158 VAL n 
2 1159 ASP n 
2 1160 ARG n 
2 1161 LEU n 
2 1162 ILE n 
2 1163 GLU n 
2 1164 PRO n 
2 1165 LEU n 
2 1166 ARG n 
2 1167 ALA n 
2 1168 THR n 
2 1169 CYS n 
2 1170 THR n 
2 1171 ALA n 
2 1172 LYS n 
2 1173 VAL n 
2 1174 LYS n 
2 1175 ALA n 
2 1176 GLY n 
2 1177 SER n 
2 1178 VAL n 
2 1179 LYS n 
2 1180 GLN n 
2 1181 GLU n 
2 1182 PHE n 
2 1183 GLU n 
2 1184 LYS n 
2 1185 GLN n 
2 1186 ASP n 
2 1187 GLU n 
2 1188 LEU n 
2 1189 LYS n 
2 1190 ARG n 
2 1191 SER n 
2 1192 ALA n 
2 1193 MET n 
2 1194 ARG n 
2 1195 ALA n 
2 1196 VAL n 
2 1197 ALA n 
2 1198 ALA n 
2 1199 LEU n 
2 1200 LEU n 
2 1201 THR n 
2 1202 ILE n 
2 1203 PRO n 
2 1204 GLU n 
2 1205 VAL n 
2 1206 GLY n 
2 1207 LYS n 
2 1208 SER n 
2 1209 PRO n 
2 1210 ILE n 
2 1211 MET n 
2 1212 ALA n 
2 1213 ASP n 
2 1214 PHE n 
2 1215 SER n 
2 1216 SER n 
2 1217 GLN n 
2 1218 ILE n 
2 1219 ARG n 
2 1220 SER n 
2 1221 ASN n 
2 1222 PRO n 
2 1223 GLU n 
2 1224 LEU n 
2 1225 ALA n 
2 1226 ALA n 
2 1227 LEU n 
2 1228 PHE n 
2 1229 GLU n 
2 1230 SER n 
2 1231 ILE n 
2 1232 GLN n 
2 1233 LYS n 
2 1234 ASP n 
2 1235 SER n 
2 1236 ALA n 
2 1237 SER n 
2 1238 ALA n 
2 1239 PRO n 
2 1240 SER n 
2 1241 THR n 
2 1242 ASP n 
2 1243 SER n 
2 1244 MET n 
2 1245 GLU n 
2 1246 LEU n 
2 1247 SER 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' 1 741  human ? CUL1                       ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1247 human ? 'CAND2, KIAA0667, TIP120B' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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    SER 1    1    1    SER SER A . n 
A 1 2    LYS 2    2    2    LYS LYS A . n 
A 1 3    GLN 3    3    3    GLN GLN A . n 
A 1 4    ILE 4    4    4    ILE ILE A . n 
A 1 5    GLY 5    5    5    GLY GLY A . n 
A 1 6    LEU 6    6    6    LEU LEU A . n 
A 1 7    ASP 7    7    7    ASP ASP A . n 
A 1 8    GLN 8    8    8    GLN GLN A . n 
A 1 9    ILE 9    9    9    ILE ILE A . n 
A 1 10   TRP 10   10   10   TRP TRP A . n 
A 1 11   ASP 11   11   11   ASP ASP A . n 
A 1 12   ASP 12   12   12   ASP ASP A . n 
A 1 13   LEU 13   13   13   LEU LEU A . n 
A 1 14   ARG 14   14   14   ARG ARG A . n 
A 1 15   ALA 15   15   15   ALA ALA A . n 
A 1 16   GLY 16   16   16   GLY GLY A . n 
A 1 17   ILE 17   17   17   ILE ILE A . n 
A 1 18   GLN 18   18   18   GLN GLN A . n 
A 1 19   GLN 19   19   19   GLN GLN A . n 
A 1 20   VAL 20   20   20   VAL VAL A . n 
A 1 21   TYR 21   21   21   TYR TYR A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   ARG 23   23   23   ARG ARG A . n 
A 1 24   GLN 24   24   24   GLN GLN A . n 
A 1 25   SER 25   25   25   SER SER A . n 
A 1 26   MET 26   26   26   MET MET A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   LYS 28   28   28   LYS LYS A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   ARG 30   30   30   ARG ARG A . n 
A 1 31   TYR 31   31   31   TYR TYR A . n 
A 1 32   MET 32   32   32   MET MET A . n 
A 1 33   GLU 33   33   33   GLU GLU A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   TYR 35   35   35   TYR TYR A . n 
A 1 36   THR 36   36   36   THR THR A . n 
A 1 37   HIS 37   37   37   HIS HIS A . n 
A 1 38   VAL 38   38   38   VAL VAL A . n 
A 1 39   TYR 39   39   39   TYR TYR A . n 
A 1 40   ASN 40   40   40   ASN ASN A . n 
A 1 41   TYR 41   41   41   TYR TYR A . n 
A 1 42   CYS 42   42   42   CYS CYS A . n 
A 1 43   THR 43   43   43   THR THR A . n 
A 1 44   SER 44   44   44   SER SER A . n 
A 1 45   VAL 45   45   45   VAL VAL A . n 
A 1 46   HIS 46   46   46   HIS HIS A . n 
A 1 47   GLN 47   47   47   GLN GLN A . n 
A 1 48   PHE 48   48   48   PHE PHE A . n 
A 1 49   VAL 49   49   49   VAL VAL A . n 
A 1 50   GLY 50   50   50   GLY GLY A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   GLU 52   52   52   GLU GLU A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   TYR 54   54   54   TYR TYR A . n 
A 1 55   LYS 55   55   55   LYS LYS A . n 
A 1 56   ARG 56   56   56   ARG ARG A . n 
A 1 57   LEU 57   57   57   LEU LEU A . n 
A 1 58   LYS 58   58   58   LYS LYS A . n 
A 1 59   GLU 59   59   59   GLU GLU A . n 
A 1 60   PHE 60   60   60   PHE PHE A . n 
A 1 61   LEU 61   61   61   LEU LEU A . n 
A 1 62   LYS 62   62   62   LYS LYS A . n 
A 1 63   ASN 63   63   63   ASN ASN A . n 
A 1 64   TYR 64   64   64   TYR TYR A . n 
A 1 65   LEU 65   65   65   LEU LEU A . n 
A 1 66   THR 66   66   66   THR THR A . n 
A 1 67   ASN 67   67   67   ASN ASN A . n 
A 1 68   LEU 68   68   68   LEU LEU A . n 
A 1 69   LEU 69   69   69   LEU LEU A . n 
A 1 70   LYS 70   70   70   LYS LYS A . n 
A 1 71   ASP 71   71   71   ASP ASP A . n 
A 1 72   GLY 72   72   72   GLY GLY A . n 
A 1 73   GLU 73   73   73   GLU GLU A . n 
A 1 74   ASP 74   74   74   ASP ASP A . n 
A 1 75   LEU 75   75   75   LEU LEU A . n 
A 1 76   MET 76   76   76   MET MET A . n 
A 1 77   ASP 77   77   77   ASP ASP A . n 
A 1 78   GLU 78   78   78   GLU GLU A . n 
A 1 79   SER 79   79   79   SER SER A . n 
A 1 80   VAL 80   80   80   VAL VAL A . n 
A 1 81   LEU 81   81   81   LEU LEU A . n 
A 1 82   LYS 82   82   82   LYS LYS A . n 
A 1 83   PHE 83   83   83   PHE PHE A . n 
A 1 84   TYR 84   84   84   TYR TYR A . n 
A 1 85   THR 85   85   85   THR THR A . n 
A 1 86   GLN 86   86   86   GLN GLN A . n 
A 1 87   GLN 87   87   87   GLN GLN A . n 
A 1 88   TRP 88   88   88   TRP TRP A . n 
A 1 89   GLU 89   89   89   GLU GLU A . n 
A 1 90   ASP 90   90   90   ASP ASP A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   ARG 92   92   92   ARG ARG A . n 
A 1 93   PHE 93   93   93   PHE PHE A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   SER 95   95   95   SER SER A . n 
A 1 96   LYS 96   96   96   LYS LYS A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  GLY 100  100  100  GLY GLY A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  CYS 102  102  102  CYS CYS A . n 
A 1 103  ALA 103  103  103  ALA ALA A . n 
A 1 104  TYR 104  104  104  TYR TYR A . n 
A 1 105  LEU 105  105  105  LEU LEU A . n 
A 1 106  ASN 106  106  106  ASN ASN A . n 
A 1 107  ARG 107  107  107  ARG ARG A . n 
A 1 108  HIS 108  108  108  HIS HIS A . n 
A 1 109  TRP 109  109  109  TRP TRP A . n 
A 1 110  VAL 110  110  110  VAL VAL A . n 
A 1 111  ARG 111  111  111  ARG ARG A . n 
A 1 112  ARG 112  112  112  ARG ARG A . n 
A 1 113  GLU 113  113  113  GLU GLU A . n 
A 1 114  CYS 114  114  114  CYS CYS A . n 
A 1 115  ASP 115  115  115  ASP ASP A . n 
A 1 116  GLU 116  116  116  GLU GLU A . n 
A 1 117  GLY 117  117  117  GLY GLY A . n 
A 1 118  ARG 118  118  118  ARG ARG A . n 
A 1 119  LYS 119  119  119  LYS LYS A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  TYR 122  122  122  TYR TYR A . n 
A 1 123  GLU 123  123  123  GLU GLU A . n 
A 1 124  ILE 124  124  124  ILE ILE A . n 
A 1 125  TYR 125  125  125  TYR TYR A . n 
A 1 126  SER 126  126  126  SER SER A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  ALA 128  128  128  ALA ALA A . n 
A 1 129  LEU 129  129  129  LEU LEU A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  THR 131  131  131  THR THR A . n 
A 1 132  TRP 132  132  132  TRP TRP A . n 
A 1 133  ARG 133  133  133  ARG ARG A . n 
A 1 134  ASP 134  134  134  ASP ASP A . n 
A 1 135  CYS 135  135  135  CYS CYS A . n 
A 1 136  LEU 136  136  136  LEU LEU A . n 
A 1 137  PHE 137  137  137  PHE PHE A . n 
A 1 138  ARG 138  138  138  ARG ARG A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  LEU 140  140  140  LEU LEU A . n 
A 1 141  ASN 141  141  141  ASN ASN A . n 
A 1 142  LYS 142  142  142  LYS LYS A . n 
A 1 143  GLN 143  143  143  GLN GLN A . n 
A 1 144  VAL 144  144  144  VAL VAL A . n 
A 1 145  THR 145  145  145  THR THR A . n 
A 1 146  ASN 146  146  146  ASN ASN A . n 
A 1 147  ALA 147  147  147  ALA ALA A . n 
A 1 148  VAL 148  148  148  VAL VAL A . n 
A 1 149  LEU 149  149  149  LEU LEU A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  LEU 151  151  151  LEU LEU A . n 
A 1 152  ILE 152  152  152  ILE ILE A . n 
A 1 153  GLU 153  153  153  GLU GLU A . n 
A 1 154  LYS 154  154  154  LYS LYS A . n 
A 1 155  GLU 155  155  155  GLU GLU A . n 
A 1 156  ARG 156  156  156  ARG ARG A . n 
A 1 157  ASN 157  157  157  ASN ASN A . n 
A 1 158  GLY 158  158  158  GLY GLY A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  THR 160  160  160  THR THR A . n 
A 1 161  ILE 161  161  161  ILE ILE A . n 
A 1 162  ASN 162  162  162  ASN ASN A . n 
A 1 163  THR 163  163  163  THR THR A . n 
A 1 164  ARG 164  164  164  ARG ARG A . n 
A 1 165  LEU 165  165  165  LEU LEU A . n 
A 1 166  ILE 166  166  166  ILE ILE A . n 
A 1 167  SER 167  167  167  SER SER A . n 
A 1 168  GLY 168  168  168  GLY GLY A . n 
A 1 169  VAL 169  169  169  VAL VAL A . n 
A 1 170  VAL 170  170  170  VAL VAL A . n 
A 1 171  GLN 171  171  171  GLN GLN A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  TYR 173  173  173  TYR TYR A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  GLU 175  175  175  GLU GLU A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  GLY 177  177  177  GLY GLY A . n 
A 1 178  LEU 178  178  178  LEU LEU A . n 
A 1 179  ASN 179  179  179  ASN ASN A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  ASP 181  181  181  ASP ASP A . n 
A 1 182  ASP 182  182  182  ASP ASP A . n 
A 1 183  ALA 183  183  183  ALA ALA A . n 
A 1 184  PHE 184  184  184  PHE PHE A . n 
A 1 185  ALA 185  185  185  ALA ALA A . n 
A 1 186  LYS 186  186  186  LYS LYS A . n 
A 1 187  GLY 187  187  187  GLY GLY A . n 
A 1 188  PRO 188  188  188  PRO PRO A . n 
A 1 189  THR 189  189  189  THR THR A . n 
A 1 190  LEU 190  190  190  LEU LEU A . n 
A 1 191  THR 191  191  191  THR THR A . n 
A 1 192  VAL 192  192  192  VAL VAL A . n 
A 1 193  TYR 193  193  193  TYR TYR A . n 
A 1 194  LYS 194  194  194  LYS LYS A . n 
A 1 195  GLU 195  195  195  GLU GLU A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  PHE 197  197  197  PHE PHE A . n 
A 1 198  GLU 198  198  198  GLU GLU A . n 
A 1 199  SER 199  199  199  SER SER A . n 
A 1 200  GLN 200  200  200  GLN GLN A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LEU 202  202  202  LEU LEU A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  ASP 204  204  204  ASP ASP A . n 
A 1 205  THR 205  205  205  THR THR A . n 
A 1 206  GLU 206  206  206  GLU GLU A . n 
A 1 207  ARG 207  207  207  ARG ARG A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  TYR 209  209  209  TYR TYR A . n 
A 1 210  THR 210  210  210  THR THR A . n 
A 1 211  ARG 211  211  211  ARG ARG A . n 
A 1 212  GLU 212  212  212  GLU GLU A . n 
A 1 213  SER 213  213  213  SER SER A . n 
A 1 214  THR 214  214  214  THR THR A . n 
A 1 215  GLU 215  215  215  GLU GLU A . n 
A 1 216  PHE 216  216  216  PHE PHE A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLN 219  219  219  GLN GLN A . n 
A 1 220  ASN 220  220  220  ASN ASN A . n 
A 1 221  PRO 221  221  221  PRO PRO A . n 
A 1 222  VAL 222  222  222  VAL VAL A . n 
A 1 223  THR 223  223  223  THR THR A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  TYR 225  225  225  TYR TYR A . n 
A 1 226  MET 226  226  226  MET MET A . n 
A 1 227  LYS 227  227  227  LYS LYS A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  ALA 229  229  229  ALA ALA A . n 
A 1 230  GLU 230  230  230  GLU GLU A . n 
A 1 231  ALA 231  231  231  ALA ALA A . n 
A 1 232  ARG 232  232  232  ARG ARG A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  LEU 234  234  234  LEU LEU A . n 
A 1 235  GLU 235  235  235  GLU GLU A . n 
A 1 236  GLU 236  236  236  GLU GLU A . n 
A 1 237  GLN 237  237  237  GLN GLN A . n 
A 1 238  ARG 238  238  238  ARG ARG A . n 
A 1 239  ARG 239  239  239  ARG ARG A . n 
A 1 240  VAL 240  240  240  VAL VAL A . n 
A 1 241  GLN 241  241  241  GLN GLN A . n 
A 1 242  VAL 242  242  242  VAL VAL A . n 
A 1 243  TYR 243  243  243  TYR TYR A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  GLU 246  246  246  GLU GLU A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  THR 248  248  248  THR THR A . n 
A 1 249  GLN 249  249  249  GLN GLN A . n 
A 1 250  ASP 250  250  250  ASP ASP A . n 
A 1 251  GLU 251  251  251  GLU GLU A . n 
A 1 252  LEU 252  252  252  LEU LEU A . n 
A 1 253  ALA 253  253  253  ALA ALA A . n 
A 1 254  ARG 254  254  254  ARG ARG A . n 
A 1 255  LYS 255  255  255  LYS LYS A . n 
A 1 256  CYS 256  256  256  CYS CYS A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  GLN 258  258  258  GLN GLN A . n 
A 1 259  VAL 259  259  259  VAL VAL A . n 
A 1 260  LEU 260  260  260  LEU LEU A . n 
A 1 261  ILE 261  261  261  ILE ILE A . n 
A 1 262  GLU 262  262  262  GLU GLU A . n 
A 1 263  LYS 263  263  263  LYS LYS A . n 
A 1 264  HIS 264  264  264  HIS HIS A . n 
A 1 265  LEU 265  265  265  LEU LEU A . n 
A 1 266  GLU 266  266  266  GLU GLU A . n 
A 1 267  ILE 267  267  267  ILE ILE A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  HIS 269  269  269  HIS HIS A . n 
A 1 270  THR 270  270  270  THR THR A . n 
A 1 271  GLU 271  271  271  GLU GLU A . n 
A 1 272  PHE 272  272  272  PHE PHE A . n 
A 1 273  GLN 273  273  273  GLN GLN A . n 
A 1 274  ASN 274  274  274  ASN ASN A . n 
A 1 275  LEU 275  275  275  LEU LEU A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  ASP 277  277  277  ASP ASP A . n 
A 1 278  ALA 278  278  278  ALA ALA A . n 
A 1 279  ASP 279  279  279  ASP ASP A . n 
A 1 280  LYS 280  280  280  LYS LYS A . n 
A 1 281  ASN 281  281  281  ASN ASN A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  ASP 283  283  283  ASP ASP A . n 
A 1 284  LEU 284  284  284  LEU LEU A . n 
A 1 285  GLY 285  285  285  GLY GLY A . n 
A 1 286  ARG 286  286  286  ARG ARG A . n 
A 1 287  MET 287  287  287  MET MET A . n 
A 1 288  TYR 288  288  288  TYR TYR A . n 
A 1 289  ASN 289  289  289  ASN ASN A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  VAL 291  291  291  VAL VAL A . n 
A 1 292  SER 292  292  292  SER SER A . n 
A 1 293  ARG 293  293  293  ARG ARG A . n 
A 1 294  ILE 294  294  294  ILE ILE A . n 
A 1 295  GLN 295  295  295  GLN GLN A . n 
A 1 296  ASP 296  296  296  ASP ASP A . n 
A 1 297  GLY 297  297  297  GLY GLY A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  GLY 299  299  299  GLY GLY A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  LEU 301  301  301  LEU LEU A . n 
A 1 302  LYS 302  302  302  LYS LYS A . n 
A 1 303  LYS 303  303  303  LYS LYS A . n 
A 1 304  LEU 304  304  304  LEU LEU A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  GLU 306  306  306  GLU GLU A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  HIS 308  308  308  HIS HIS A . n 
A 1 309  ILE 309  309  309  ILE ILE A . n 
A 1 310  HIS 310  310  310  HIS HIS A . n 
A 1 311  ASN 311  311  311  ASN ASN A . n 
A 1 312  GLN 312  312  312  GLN GLN A . n 
A 1 313  GLY 313  313  313  GLY GLY A . n 
A 1 314  LEU 314  314  314  LEU LEU A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  ALA 316  316  316  ALA ALA A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  GLU 318  318  318  GLU GLU A . n 
A 1 319  LYS 319  319  319  LYS LYS A . n 
A 1 320  CYS 320  320  320  CYS CYS A . n 
A 1 321  GLY 321  321  321  GLY GLY A . n 
A 1 322  GLU 322  322  322  GLU GLU A . n 
A 1 323  ALA 323  323  323  ALA ALA A . n 
A 1 324  ALA 324  324  324  ALA ALA A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ASN 326  326  326  ASN ASN A . n 
A 1 327  ASP 327  327  327  ASP ASP A . n 
A 1 328  PRO 328  328  328  PRO PRO A . n 
A 1 329  LYS 329  329  329  LYS LYS A . n 
A 1 330  MET 330  330  330  MET MET A . n 
A 1 331  TYR 331  331  331  TYR TYR A . n 
A 1 332  VAL 332  332  332  VAL VAL A . n 
A 1 333  GLN 333  333  333  GLN GLN A . n 
A 1 334  THR 334  334  334  THR THR A . n 
A 1 335  VAL 335  335  335  VAL VAL A . n 
A 1 336  LEU 336  336  336  LEU LEU A . n 
A 1 337  ASP 337  337  337  ASP ASP A . n 
A 1 338  VAL 338  338  338  VAL VAL A . n 
A 1 339  HIS 339  339  339  HIS HIS A . n 
A 1 340  LYS 340  340  340  LYS LYS A . n 
A 1 341  LYS 341  341  341  LYS LYS A . n 
A 1 342  TYR 342  342  342  TYR TYR A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  LEU 345  345  345  LEU LEU A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  MET 347  347  347  MET MET A . n 
A 1 348  SER 348  348  348  SER SER A . n 
A 1 349  ALA 349  349  349  ALA ALA A . n 
A 1 350  PHE 350  350  350  PHE PHE A . n 
A 1 351  ASN 351  351  351  ASN ASN A . n 
A 1 352  ASN 352  352  352  ASN ASN A . n 
A 1 353  ASP 353  353  353  ASP ASP A . n 
A 1 354  ALA 354  354  354  ALA ALA A . n 
A 1 355  GLY 355  355  355  GLY GLY A . n 
A 1 356  PHE 356  356  356  PHE PHE A . n 
A 1 357  VAL 357  357  357  VAL VAL A . n 
A 1 358  ALA 358  358  358  ALA ALA A . n 
A 1 359  ALA 359  359  359  ALA ALA A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  ASP 361  361  361  ASP ASP A . n 
A 1 362  LYS 362  362  362  LYS LYS A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  CYS 364  364  364  CYS CYS A . n 
A 1 365  GLY 365  365  365  GLY GLY A . n 
A 1 366  ARG 366  366  366  ARG ARG A . n 
A 1 367  PHE 367  367  367  PHE PHE A . n 
A 1 368  ILE 368  368  368  ILE ILE A . n 
A 1 369  ASN 369  369  369  ASN ASN A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  ASN 371  371  371  ASN ASN A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  VAL 373  373  373  VAL VAL A . n 
A 1 374  THR 374  374  374  THR THR A . n 
A 1 375  LYS 375  375  375  LYS LYS A . n 
A 1 376  MET 376  376  376  MET MET A . n 
A 1 377  ALA 377  377  377  ALA ALA A . n 
A 1 378  GLN 378  378  378  GLN GLN A . n 
A 1 379  SER 379  379  379  SER SER A . n 
A 1 380  SER 380  380  380  SER SER A . n 
A 1 381  SER 381  381  381  SER SER A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  GLU 385  385  385  GLU GLU A . n 
A 1 386  LEU 386  386  386  LEU LEU A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ALA 388  388  388  ALA ALA A . n 
A 1 389  ARG 389  389  389  ARG ARG A . n 
A 1 390  TYR 390  390  390  TYR TYR A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  ASP 392  392  392  ASP ASP A . n 
A 1 393  SER 393  393  393  SER SER A . n 
A 1 394  LEU 394  394  394  LEU LEU A . n 
A 1 395  LEU 395  395  395  LEU LEU A . n 
A 1 396  LYS 396  396  396  LYS LYS A . n 
A 1 397  LYS 397  397  397  LYS LYS A . n 
A 1 398  SER 398  398  398  SER SER A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  LYS 400  400  400  LYS LYS A . n 
A 1 401  ASN 401  401  401  ASN ASN A . n 
A 1 402  PRO 402  402  402  PRO PRO A . n 
A 1 403  GLU 403  403  403  GLU GLU A . n 
A 1 404  GLU 404  404  404  GLU GLU A . n 
A 1 405  ALA 405  405  405  ALA ALA A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  LEU 407  407  407  LEU LEU A . n 
A 1 408  GLU 408  408  408  GLU GLU A . n 
A 1 409  ASP 409  409  409  ASP ASP A . n 
A 1 410  THR 410  410  410  THR THR A . n 
A 1 411  LEU 411  411  411  LEU LEU A . n 
A 1 412  ASN 412  412  412  ASN ASN A . n 
A 1 413  GLN 413  413  413  GLN GLN A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  MET 415  415  415  MET MET A . n 
A 1 416  VAL 416  416  416  VAL VAL A . n 
A 1 417  VAL 417  417  417  VAL VAL A . n 
A 1 418  PHE 418  418  418  PHE PHE A . n 
A 1 419  LYS 419  419  419  LYS LYS A . n 
A 1 420  TYR 420  420  420  TYR TYR A . n 
A 1 421  ILE 421  421  421  ILE ILE A . n 
A 1 422  GLU 422  422  422  GLU GLU A . n 
A 1 423  ASP 423  423  423  ASP ASP A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  ASP 425  425  425  ASP ASP A . n 
A 1 426  VAL 426  426  426  VAL VAL A . n 
A 1 427  PHE 427  427  427  PHE PHE A . n 
A 1 428  GLN 428  428  428  GLN GLN A . n 
A 1 429  LYS 429  429  429  LYS LYS A . n 
A 1 430  PHE 430  430  430  PHE PHE A . n 
A 1 431  TYR 431  431  431  TYR TYR A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  LYS 433  433  433  LYS LYS A . n 
A 1 434  MET 434  434  434  MET MET A . n 
A 1 435  LEU 435  435  435  LEU LEU A . n 
A 1 436  ALA 436  436  436  ALA ALA A . n 
A 1 437  LYS 437  437  437  LYS LYS A . n 
A 1 438  ARG 438  438  438  ARG ARG A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  VAL 440  440  440  VAL VAL A . n 
A 1 441  HIS 441  441  441  HIS HIS A . n 
A 1 442  GLN 442  442  442  GLN GLN A . n 
A 1 443  ASN 443  443  443  ASN ASN A . n 
A 1 444  SER 444  444  444  SER SER A . n 
A 1 445  ALA 445  445  445  ALA ALA A . n 
A 1 446  SER 446  446  446  SER SER A . n 
A 1 447  ASP 447  447  447  ASP ASP A . n 
A 1 448  ASP 448  448  448  ASP ASP A . n 
A 1 449  ALA 449  449  449  ALA ALA A . n 
A 1 450  GLU 450  450  450  GLU GLU A . n 
A 1 451  ALA 451  451  451  ALA ALA A . n 
A 1 452  SER 452  452  452  SER SER A . n 
A 1 453  MET 453  453  453  MET MET A . n 
A 1 454  ILE 454  454  454  ILE ILE A . n 
A 1 455  SER 455  455  455  SER SER A . n 
A 1 456  LYS 456  456  456  LYS LYS A . n 
A 1 457  LEU 457  457  457  LEU LEU A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  CYS 461  461  461  CYS CYS A . n 
A 1 462  GLY 462  462  462  GLY GLY A . n 
A 1 463  PHE 463  463  463  PHE PHE A . n 
A 1 464  GLU 464  464  464  GLU GLU A . n 
A 1 465  TYR 465  465  465  TYR TYR A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  SER 467  467  467  SER SER A . n 
A 1 468  LYS 468  468  468  LYS LYS A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  GLN 470  470  470  GLN GLN A . n 
A 1 471  ARG 471  471  471  ARG ARG A . n 
A 1 472  MET 472  472  472  MET MET A . n 
A 1 473  PHE 473  473  473  PHE PHE A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ASP 475  475  475  ASP ASP A . n 
A 1 476  ILE 476  476  476  ILE ILE A . n 
A 1 477  GLY 477  477  477  GLY GLY A . n 
A 1 478  VAL 478  478  478  VAL VAL A . n 
A 1 479  SER 479  479  479  SER SER A . n 
A 1 480  LYS 480  480  480  LYS LYS A . n 
A 1 481  ASP 481  481  481  ASP ASP A . n 
A 1 482  LEU 482  482  482  LEU LEU A . n 
A 1 483  ASN 483  483  483  ASN ASN A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLN 485  485  485  GLN GLN A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  LYS 487  487  487  LYS LYS A . n 
A 1 488  LYS 488  488  488  LYS LYS A . n 
A 1 489  HIS 489  489  489  HIS HIS A . n 
A 1 490  LEU 490  490  490  LEU LEU A . n 
A 1 491  THR 491  491  491  THR THR A . n 
A 1 492  ASN 492  492  492  ASN ASN A . n 
A 1 493  SER 493  493  493  SER SER A . n 
A 1 494  GLU 494  494  494  GLU GLU A . n 
A 1 495  PRO 495  495  495  PRO PRO A . n 
A 1 496  LEU 496  496  496  LEU LEU A . n 
A 1 497  ASP 497  497  497  ASP ASP A . n 
A 1 498  LEU 498  498  498  LEU LEU A . n 
A 1 499  ASP 499  499  499  ASP ASP A . n 
A 1 500  PHE 500  500  500  PHE PHE A . n 
A 1 501  SER 501  501  501  SER SER A . n 
A 1 502  ILE 502  502  502  ILE ILE A . n 
A 1 503  GLN 503  503  503  GLN GLN A . n 
A 1 504  VAL 504  504  504  VAL VAL A . n 
A 1 505  LEU 505  505  505  LEU LEU A . n 
A 1 506  SER 506  506  506  SER SER A . n 
A 1 507  SER 507  507  507  SER SER A . n 
A 1 508  GLY 508  508  508  GLY GLY A . n 
A 1 509  SER 509  509  509  SER SER A . n 
A 1 510  TRP 510  510  510  TRP TRP A . n 
A 1 511  PRO 511  511  511  PRO PRO A . n 
A 1 512  PHE 512  512  512  PHE PHE A . n 
A 1 513  GLN 513  513  513  GLN GLN A . n 
A 1 514  GLN 514  514  514  GLN GLN A . n 
A 1 515  SER 515  515  515  SER SER A . n 
A 1 516  CYS 516  516  516  CYS CYS A . n 
A 1 517  THR 517  517  517  THR THR A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  LEU 520  520  520  LEU LEU A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  SER 522  522  522  SER SER A . n 
A 1 523  GLU 523  523  523  GLU GLU A . n 
A 1 524  LEU 524  524  524  LEU LEU A . n 
A 1 525  GLU 525  525  525  GLU GLU A . n 
A 1 526  ARG 526  526  526  ARG ARG A . n 
A 1 527  SER 527  527  527  SER SER A . n 
A 1 528  TYR 528  528  528  TYR TYR A . n 
A 1 529  GLN 529  529  529  GLN GLN A . n 
A 1 530  ARG 530  530  530  ARG ARG A . n 
A 1 531  PHE 531  531  531  PHE PHE A . n 
A 1 532  THR 532  532  532  THR THR A . n 
A 1 533  ALA 533  533  533  ALA ALA A . n 
A 1 534  PHE 534  534  534  PHE PHE A . n 
A 1 535  TYR 535  535  535  TYR TYR A . n 
A 1 536  ALA 536  536  536  ALA ALA A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  ARG 538  538  538  ARG ARG A . n 
A 1 539  HIS 539  539  539  HIS HIS A . n 
A 1 540  SER 540  540  540  SER SER A . n 
A 1 541  GLY 541  541  541  GLY GLY A . n 
A 1 542  ARG 542  542  542  ARG ARG A . n 
A 1 543  LYS 543  543  543  LYS LYS A . n 
A 1 544  LEU 544  544  544  LEU LEU A . n 
A 1 545  THR 545  545  545  THR THR A . n 
A 1 546  TRP 546  546  546  TRP TRP A . n 
A 1 547  LEU 547  547  547  LEU LEU A . n 
A 1 548  TYR 548  548  548  TYR TYR A . n 
A 1 549  GLN 549  549  549  GLN GLN A . n 
A 1 550  LEU 550  550  550  LEU LEU A . n 
A 1 551  SER 551  551  551  SER SER A . n 
A 1 552  LYS 552  552  552  LYS LYS A . n 
A 1 553  GLY 553  553  553  GLY GLY A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  LEU 555  555  555  LEU LEU A . n 
A 1 556  VAL 556  556  556  VAL VAL A . n 
A 1 557  THR 557  557  557  THR THR A . n 
A 1 558  ASN 558  558  558  ASN ASN A . n 
A 1 559  CYS 559  559  559  CYS CYS A . n 
A 1 560  PHE 560  560  560  PHE PHE A . n 
A 1 561  LYS 561  561  561  LYS LYS A . n 
A 1 562  ASN 562  562  562  ASN ASN A . n 
A 1 563  ARG 563  563  563  ARG ARG A . n 
A 1 564  TYR 564  564  564  TYR TYR A . n 
A 1 565  THR 565  565  565  THR THR A . n 
A 1 566  LEU 566  566  566  LEU LEU A . n 
A 1 567  GLN 567  567  567  GLN GLN A . n 
A 1 568  ALA 568  568  568  ALA ALA A . n 
A 1 569  SER 569  569  569  SER SER A . n 
A 1 570  THR 570  570  570  THR THR A . n 
A 1 571  PHE 571  571  571  PHE PHE A . n 
A 1 572  GLN 572  572  572  GLN GLN A . n 
A 1 573  MET 573  573  573  MET MET A . n 
A 1 574  ALA 574  574  574  ALA ALA A . n 
A 1 575  ILE 575  575  575  ILE ILE A . n 
A 1 576  LEU 576  576  576  LEU LEU A . n 
A 1 577  LEU 577  577  577  LEU LEU A . n 
A 1 578  GLN 578  578  578  GLN GLN A . n 
A 1 579  TYR 579  579  579  TYR TYR A . n 
A 1 580  ASN 580  580  580  ASN ASN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  GLU 582  582  582  GLU GLU A . n 
A 1 583  ASP 583  583  583  ASP ASP A . n 
A 1 584  ALA 584  584  584  ALA ALA A . n 
A 1 585  TYR 585  585  585  TYR TYR A . n 
A 1 586  THR 586  586  586  THR THR A . n 
A 1 587  VAL 587  587  587  VAL VAL A . n 
A 1 588  GLN 588  588  588  GLN GLN A . n 
A 1 589  GLN 589  589  589  GLN GLN A . n 
A 1 590  LEU 590  590  590  LEU LEU A . n 
A 1 591  THR 591  591  591  THR THR A . n 
A 1 592  ASP 592  592  592  ASP ASP A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  THR 594  594  594  THR THR A . n 
A 1 595  GLN 595  595  595  GLN GLN A . n 
A 1 596  ILE 596  596  596  ILE ILE A . n 
A 1 597  LYS 597  597  597  LYS LYS A . n 
A 1 598  MET 598  598  598  MET MET A . n 
A 1 599  ASP 599  599  599  ASP ASP A . n 
A 1 600  ILE 600  600  600  ILE ILE A . n 
A 1 601  LEU 601  601  601  LEU LEU A . n 
A 1 602  ALA 602  602  602  ALA ALA A . n 
A 1 603  GLN 603  603  603  GLN GLN A . n 
A 1 604  VAL 604  604  604  VAL VAL A . n 
A 1 605  LEU 605  605  605  LEU LEU A . n 
A 1 606  GLN 606  606  606  GLN GLN A . n 
A 1 607  ILE 607  607  607  ILE ILE A . n 
A 1 608  LEU 608  608  608  LEU LEU A . n 
A 1 609  LEU 609  609  609  LEU LEU A . n 
A 1 610  LYS 610  610  610  LYS LYS A . n 
A 1 611  SER 611  611  611  SER SER A . n 
A 1 612  LYS 612  612  612  LYS LYS A . n 
A 1 613  LEU 613  613  613  LEU LEU A . n 
A 1 614  LEU 614  614  614  LEU LEU A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  LEU 616  616  616  LEU LEU A . n 
A 1 617  GLU 617  617  617  GLU GLU A . n 
A 1 618  ASP 618  618  618  ASP ASP A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  ASN 620  620  620  ASN ASN A . n 
A 1 621  ALA 621  621  621  ALA ALA A . n 
A 1 622  ASN 622  622  622  ASN ASN A . n 
A 1 623  VAL 623  623  623  VAL VAL A . n 
A 1 624  ASP 624  624  624  ASP ASP A . n 
A 1 625  GLU 625  625  625  GLU GLU A . n 
A 1 626  VAL 626  626  626  VAL VAL A . n 
A 1 627  GLU 627  627  627  GLU GLU A . n 
A 1 628  LEU 628  628  628  LEU LEU A . n 
A 1 629  LYS 629  629  629  LYS LYS A . n 
A 1 630  PRO 630  630  630  PRO PRO A . n 
A 1 631  ASP 631  631  631  ASP ASP A . n 
A 1 632  THR 632  632  632  THR THR A . n 
A 1 633  LEU 633  633  633  LEU LEU A . n 
A 1 634  ILE 634  634  634  ILE ILE A . n 
A 1 635  LYS 635  635  635  LYS LYS A . n 
A 1 636  LEU 636  636  636  LEU LEU A . n 
A 1 637  TYR 637  637  637  TYR TYR A . n 
A 1 638  LEU 638  638  638  LEU LEU A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  TYR 640  640  640  TYR TYR A . n 
A 1 641  LYS 641  641  641  LYS LYS A . n 
A 1 642  ASN 642  642  642  ASN ASN A . n 
A 1 643  LYS 643  643  643  LYS LYS A . n 
A 1 644  LYS 644  644  644  LYS LYS A . n 
A 1 645  LEU 645  645  645  LEU LEU A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  VAL 647  647  647  VAL VAL A . n 
A 1 648  ASN 648  648  648  ASN ASN A . n 
A 1 649  ILE 649  649  649  ILE ILE A . n 
A 1 650  ASN 650  650  650  ASN ASN A . n 
A 1 651  VAL 651  651  651  VAL VAL A . n 
A 1 652  PRO 652  652  652  PRO PRO A . n 
A 1 653  MET 653  653  653  MET MET A . n 
A 1 654  LYS 654  654  654  LYS LYS A . n 
A 1 655  THR 655  655  655  THR THR A . n 
A 1 656  GLU 656  656  656  GLU GLU A . n 
A 1 657  GLN 657  657  657  GLN GLN A . n 
A 1 658  LYS 658  658  658  LYS LYS A . n 
A 1 659  GLN 659  659  659  GLN GLN A . n 
A 1 660  GLU 660  660  660  GLU GLU A . n 
A 1 661  GLN 661  661  661  GLN GLN A . n 
A 1 662  GLU 662  662  662  GLU GLU A . n 
A 1 663  THR 663  663  663  THR THR A . n 
A 1 664  THR 664  664  664  THR THR A . n 
A 1 665  HIS 665  665  665  HIS HIS A . n 
A 1 666  LYS 666  666  666  LYS LYS A . n 
A 1 667  ASN 667  667  667  ASN ASN A . n 
A 1 668  ILE 668  668  668  ILE ILE A . n 
A 1 669  GLU 669  669  669  GLU GLU A . n 
A 1 670  GLU 670  670  670  GLU GLU A . n 
A 1 671  ASP 671  671  671  ASP ASP A . n 
A 1 672  ARG 672  672  672  ARG ARG A . n 
A 1 673  LYS 673  673  673  LYS LYS A . n 
A 1 674  LEU 674  674  674  LEU LEU A . n 
A 1 675  LEU 675  675  675  LEU LEU A . n 
A 1 676  ILE 676  676  676  ILE ILE A . n 
A 1 677  GLN 677  677  677  GLN GLN A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  ALA 679  679  679  ALA ALA A . n 
A 1 680  ILE 680  680  680  ILE ILE A . n 
A 1 681  VAL 681  681  681  VAL VAL A . n 
A 1 682  ARG 682  682  682  ARG ARG A . n 
A 1 683  ILE 683  683  683  ILE ILE A . n 
A 1 684  MET 684  684  684  MET MET A . n 
A 1 685  LYS 685  685  685  LYS LYS A . n 
A 1 686  MET 686  686  686  MET MET A . n 
A 1 687  ARG 687  687  687  ARG ARG A . n 
A 1 688  LYS 688  688  688  LYS LYS A . n 
A 1 689  VAL 689  689  689  VAL VAL A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  LYS 691  691  691  LYS LYS A . n 
A 1 692  HIS 692  692  692  HIS HIS A . n 
A 1 693  GLN 693  693  693  GLN GLN A . n 
A 1 694  GLN 694  694  694  GLN GLN A . n 
A 1 695  LEU 695  695  695  LEU LEU 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  GLU 698  698  698  GLU GLU A . n 
A 1 699  VAL 699  699  699  VAL VAL A . n 
A 1 700  LEU 700  700  700  LEU LEU A . n 
A 1 701  THR 701  701  701  THR THR A . n 
A 1 702  GLN 702  702  702  GLN GLN A . n 
A 1 703  LEU 703  703  703  LEU LEU A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  SER 705  705  705  SER SER A . n 
A 1 706  ARG 706  706  706  ARG ARG A . n 
A 1 707  PHE 707  707  707  PHE PHE A . n 
A 1 708  LYS 708  708  708  LYS LYS A . n 
A 1 709  PRO 709  709  709  PRO PRO A . n 
A 1 710  ARG 710  710  710  ARG ARG A . n 
A 1 711  VAL 711  711  711  VAL VAL A . n 
A 1 712  PRO 712  712  712  PRO PRO A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  LYS 715  715  715  LYS LYS A . n 
A 1 716  LYS 716  716  716  LYS LYS A . n 
A 1 717  CYS 717  717  717  CYS CYS A . n 
A 1 718  ILE 718  718  718  ILE ILE A . n 
A 1 719  ASP 719  719  719  ASP ASP A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  LEU 721  721  721  LEU LEU A . n 
A 1 722  ILE 722  722  722  ILE ILE A . n 
A 1 723  GLU 723  723  723  GLU GLU A . n 
A 1 724  LYS 724  724  724  LYS LYS A . n 
A 1 725  GLU 725  725  ?    ?   ?   A . n 
A 1 726  TYR 726  726  ?    ?   ?   A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  GLU 728  728  ?    ?   ?   A . n 
A 1 729  ARG 729  729  ?    ?   ?   A . n 
A 1 730  VAL 730  730  ?    ?   ?   A . n 
A 1 731  ASP 731  731  ?    ?   ?   A . n 
A 1 732  GLY 732  732  ?    ?   ?   A . n 
A 1 733  GLU 733  733  ?    ?   ?   A . n 
A 1 734  LYS 734  734  ?    ?   ?   A . n 
A 1 735  ASP 735  735  ?    ?   ?   A . n 
A 1 736  THR 736  736  ?    ?   ?   A . n 
A 1 737  TYR 737  737  ?    ?   ?   A . n 
A 1 738  SER 738  738  ?    ?   ?   A . n 
A 1 739  TYR 739  739  ?    ?   ?   A . n 
A 1 740  LEU 740  740  ?    ?   ?   A . n 
A 1 741  ALA 741  741  ?    ?   ?   A . n 
B 2 1    SER 1    1    ?    ?   ?   C . n 
B 2 2    ALA 2    2    ?    ?   ?   C . n 
B 2 3    GLY 3    3    ?    ?   ?   C . n 
B 2 4    TRP 4    4    ?    ?   ?   C . n 
B 2 5    SER 5    5    ?    ?   ?   C . n 
B 2 6    HIS 6    6    ?    ?   ?   C . n 
B 2 7    PRO 7    7    ?    ?   ?   C . n 
B 2 8    GLN 8    8    ?    ?   ?   C . n 
B 2 9    PHE 9    9    ?    ?   ?   C . n 
B 2 10   GLU 10   10   ?    ?   ?   C . n 
B 2 11   LYS 11   11   ?    ?   ?   C . n 
B 2 12   MET 12   12   ?    ?   ?   C . n 
B 2 13   SER 13   13   13   SER SER C . n 
B 2 14   THR 14   14   14   THR THR C . n 
B 2 15   ALA 15   15   15   ALA ALA C . n 
B 2 16   ALA 16   16   16   ALA ALA C . n 
B 2 17   PHE 17   17   17   PHE PHE C . n 
B 2 18   HIS 18   18   18   HIS HIS C . n 
B 2 19   ILE 19   19   19   ILE ILE C . n 
B 2 20   SER 20   20   20   SER SER C . n 
B 2 21   SER 21   21   21   SER SER C . n 
B 2 22   LEU 22   22   22   LEU LEU C . n 
B 2 23   LEU 23   23   23   LEU LEU C . n 
B 2 24   GLU 24   24   24   GLU GLU C . n 
B 2 25   LYS 25   25   25   LYS LYS C . n 
B 2 26   MET 26   26   26   MET MET C . n 
B 2 27   THR 27   27   27   THR THR C . n 
B 2 28   SER 28   28   28   SER SER C . n 
B 2 29   SER 29   29   29   SER SER C . n 
B 2 30   ASP 30   30   30   ASP ASP C . n 
B 2 31   LYS 31   31   31   LYS LYS C . n 
B 2 32   ASP 32   32   32   ASP ASP C . n 
B 2 33   PHE 33   33   33   PHE PHE C . n 
B 2 34   ARG 34   34   34   ARG ARG C . n 
B 2 35   PHE 35   35   35   PHE PHE C . n 
B 2 36   MET 36   36   36   MET MET C . n 
B 2 37   ALA 37   37   37   ALA ALA C . n 
B 2 38   THR 38   38   38   THR THR C . n 
B 2 39   SER 39   39   39   SER SER C . n 
B 2 40   ASP 40   40   40   ASP ASP C . n 
B 2 41   LEU 41   41   41   LEU LEU C . n 
B 2 42   MET 42   42   42   MET MET C . n 
B 2 43   SER 43   43   43   SER SER C . n 
B 2 44   GLU 44   44   44   GLU GLU C . n 
B 2 45   LEU 45   45   45   LEU LEU C . n 
B 2 46   GLN 46   46   46   GLN GLN C . n 
B 2 47   LYS 47   47   47   LYS LYS C . n 
B 2 48   ASP 48   48   48   ASP ASP C . n 
B 2 49   SER 49   49   49   SER SER C . n 
B 2 50   ILE 50   50   50   ILE ILE C . n 
B 2 51   GLN 51   51   51   GLN GLN C . n 
B 2 52   LEU 52   52   52   LEU LEU C . n 
B 2 53   ASP 53   53   53   ASP ASP C . n 
B 2 54   GLU 54   54   54   GLU GLU C . n 
B 2 55   ASP 55   55   55   ASP ASP C . n 
B 2 56   SER 56   56   56   SER SER C . n 
B 2 57   GLU 57   57   57   GLU GLU C . n 
B 2 58   ARG 58   58   58   ARG ARG C . n 
B 2 59   LYS 59   59   59   LYS LYS C . n 
B 2 60   VAL 60   60   60   VAL VAL C . n 
B 2 61   VAL 61   61   61   VAL VAL C . n 
B 2 62   LYS 62   62   62   LYS LYS C . n 
B 2 63   MET 63   63   63   MET MET C . n 
B 2 64   LEU 64   64   64   LEU LEU C . n 
B 2 65   LEU 65   65   65   LEU LEU C . n 
B 2 66   ARG 66   66   66   ARG ARG C . n 
B 2 67   LEU 67   67   67   LEU LEU C . n 
B 2 68   LEU 68   68   68   LEU LEU C . n 
B 2 69   GLU 69   69   69   GLU GLU C . n 
B 2 70   ASP 70   70   70   ASP ASP C . n 
B 2 71   LYS 71   71   71   LYS LYS C . n 
B 2 72   ASN 72   72   72   ASN ASN C . n 
B 2 73   GLY 73   73   73   GLY GLY C . n 
B 2 74   GLU 74   74   74   GLU GLU C . n 
B 2 75   VAL 75   75   75   VAL VAL C . n 
B 2 76   GLN 76   76   76   GLN GLN C . n 
B 2 77   ASN 77   77   77   ASN ASN C . n 
B 2 78   LEU 78   78   78   LEU LEU C . n 
B 2 79   ALA 79   79   79   ALA ALA C . n 
B 2 80   VAL 80   80   80   VAL VAL C . n 
B 2 81   LYS 81   81   81   LYS LYS C . n 
B 2 82   CYS 82   82   82   CYS CYS C . n 
B 2 83   LEU 83   83   83   LEU LEU C . n 
B 2 84   GLY 84   84   84   GLY GLY C . n 
B 2 85   PRO 85   85   85   PRO PRO C . n 
B 2 86   LEU 86   86   86   LEU LEU C . n 
B 2 87   VAL 87   87   87   VAL VAL C . n 
B 2 88   VAL 88   88   88   VAL VAL C . n 
B 2 89   LYS 89   89   89   LYS LYS C . n 
B 2 90   VAL 90   90   90   VAL VAL C . n 
B 2 91   LYS 91   91   91   LYS LYS C . n 
B 2 92   GLU 92   92   92   GLU GLU C . n 
B 2 93   TYR 93   93   93   TYR TYR C . n 
B 2 94   GLN 94   94   94   GLN GLN C . n 
B 2 95   VAL 95   95   95   VAL VAL C . n 
B 2 96   GLU 96   96   96   GLU GLU C . n 
B 2 97   THR 97   97   97   THR THR C . n 
B 2 98   ILE 98   98   98   ILE ILE C . n 
B 2 99   VAL 99   99   99   VAL VAL C . n 
B 2 100  ASP 100  100  100  ASP ASP C . n 
B 2 101  THR 101  101  101  THR THR C . n 
B 2 102  LEU 102  102  102  LEU LEU C . n 
B 2 103  CYS 103  103  103  CYS CYS C . n 
B 2 104  THR 104  104  104  THR THR C . n 
B 2 105  ASN 105  105  105  ASN ASN C . n 
B 2 106  MET 106  106  106  MET MET C . n 
B 2 107  ARG 107  107  107  ARG ARG C . n 
B 2 108  SER 108  108  108  SER SER C . n 
B 2 109  ASP 109  109  109  ASP ASP C . n 
B 2 110  LYS 110  110  110  LYS LYS C . n 
B 2 111  GLU 111  111  111  GLU GLU C . n 
B 2 112  GLN 112  112  112  GLN GLN C . n 
B 2 113  LEU 113  113  113  LEU LEU C . n 
B 2 114  ARG 114  114  114  ARG ARG C . n 
B 2 115  ASP 115  115  115  ASP ASP C . n 
B 2 116  ILE 116  116  116  ILE ILE C . n 
B 2 117  ALA 117  117  117  ALA ALA C . n 
B 2 118  GLY 118  118  118  GLY GLY C . n 
B 2 119  ILE 119  119  119  ILE ILE C . n 
B 2 120  GLY 120  120  120  GLY GLY C . n 
B 2 121  LEU 121  121  121  LEU LEU C . n 
B 2 122  LYS 122  122  122  LYS LYS C . n 
B 2 123  THR 123  123  123  THR THR C . n 
B 2 124  VAL 124  124  124  VAL VAL C . n 
B 2 125  LEU 125  125  125  LEU LEU C . n 
B 2 126  SER 126  126  126  SER SER C . n 
B 2 127  GLU 127  127  127  GLU GLU C . n 
B 2 128  LEU 128  128  128  LEU LEU C . n 
B 2 129  PRO 129  129  ?    ?   ?   C . n 
B 2 130  PRO 130  130  ?    ?   ?   C . n 
B 2 131  ALA 131  131  ?    ?   ?   C . n 
B 2 132  ALA 132  132  ?    ?   ?   C . n 
B 2 133  THR 133  133  ?    ?   ?   C . n 
B 2 134  GLY 134  134  ?    ?   ?   C . n 
B 2 135  SER 135  135  ?    ?   ?   C . n 
B 2 136  GLY 136  136  136  GLY GLY C . n 
B 2 137  LEU 137  137  137  LEU LEU C . n 
B 2 138  ALA 138  138  138  ALA ALA C . n 
B 2 139  THR 139  139  139  THR THR C . n 
B 2 140  ASN 140  140  140  ASN ASN C . n 
B 2 141  VAL 141  141  141  VAL VAL C . n 
B 2 142  CYS 142  142  142  CYS CYS C . n 
B 2 143  ARG 143  143  143  ARG ARG C . n 
B 2 144  LYS 144  144  144  LYS LYS C . n 
B 2 145  ILE 145  145  145  ILE ILE C . n 
B 2 146  THR 146  146  146  THR THR C . n 
B 2 147  GLY 147  147  147  GLY GLY C . n 
B 2 148  GLN 148  148  148  GLN GLN C . n 
B 2 149  LEU 149  149  149  LEU LEU C . n 
B 2 150  THR 150  150  150  THR THR C . n 
B 2 151  SER 151  151  151  SER SER C . n 
B 2 152  ALA 152  152  152  ALA ALA C . n 
B 2 153  ILE 153  153  153  ILE ILE C . n 
B 2 154  ALA 154  154  154  ALA ALA C . n 
B 2 155  GLN 155  155  155  GLN GLN C . n 
B 2 156  GLN 156  156  156  GLN GLN C . n 
B 2 157  GLU 157  157  157  GLU GLU C . n 
B 2 158  ASP 158  158  158  ASP ASP C . n 
B 2 159  VAL 159  159  159  VAL VAL C . n 
B 2 160  ALA 160  160  160  ALA ALA C . n 
B 2 161  VAL 161  161  161  VAL VAL C . n 
B 2 162  GLN 162  162  162  GLN GLN C . n 
B 2 163  LEU 163  163  163  LEU LEU C . n 
B 2 164  GLU 164  164  164  GLU GLU C . n 
B 2 165  ALA 165  165  165  ALA ALA C . n 
B 2 166  LEU 166  166  166  LEU LEU C . n 
B 2 167  ASP 167  167  167  ASP ASP C . n 
B 2 168  ILE 168  168  168  ILE ILE C . n 
B 2 169  LEU 169  169  169  LEU LEU C . n 
B 2 170  SER 170  170  170  SER SER C . n 
B 2 171  ASP 171  171  171  ASP ASP C . n 
B 2 172  MET 172  172  172  MET MET C . n 
B 2 173  LEU 173  173  173  LEU LEU C . n 
B 2 174  SER 174  174  174  SER SER C . n 
B 2 175  ARG 175  175  175  ARG ARG C . n 
B 2 176  LEU 176  176  176  LEU LEU C . n 
B 2 177  GLY 177  177  177  GLY GLY C . n 
B 2 178  VAL 178  178  178  VAL VAL C . n 
B 2 179  PRO 179  179  179  PRO PRO C . n 
B 2 180  LEU 180  180  180  LEU LEU C . n 
B 2 181  GLY 181  181  181  GLY GLY C . n 
B 2 182  ALA 182  182  182  ALA ALA C . n 
B 2 183  PHE 183  183  183  PHE PHE C . n 
B 2 184  HIS 184  184  184  HIS HIS C . n 
B 2 185  ALA 185  185  185  ALA ALA C . n 
B 2 186  SER 186  186  186  SER SER C . n 
B 2 187  LEU 187  187  187  LEU LEU C . n 
B 2 188  LEU 188  188  188  LEU LEU C . n 
B 2 189  HIS 189  189  189  HIS HIS C . n 
B 2 190  CYS 190  190  190  CYS CYS C . n 
B 2 191  LEU 191  191  191  LEU LEU C . n 
B 2 192  LEU 192  192  192  LEU LEU C . n 
B 2 193  PRO 193  193  193  PRO PRO C . n 
B 2 194  GLN 194  194  194  GLN GLN C . n 
B 2 195  LEU 195  195  195  LEU LEU C . n 
B 2 196  SER 196  196  196  SER SER C . n 
B 2 197  SER 197  197  197  SER SER C . n 
B 2 198  PRO 198  198  198  PRO PRO C . n 
B 2 199  ARG 199  199  199  ARG ARG C . n 
B 2 200  LEU 200  200  200  LEU LEU C . n 
B 2 201  ALA 201  201  201  ALA ALA C . n 
B 2 202  VAL 202  202  202  VAL VAL C . n 
B 2 203  ARG 203  203  203  ARG ARG C . n 
B 2 204  LYS 204  204  204  LYS LYS C . n 
B 2 205  ARG 205  205  205  ARG ARG C . n 
B 2 206  ALA 206  206  206  ALA ALA C . n 
B 2 207  VAL 207  207  207  VAL VAL C . n 
B 2 208  GLY 208  208  208  GLY GLY C . n 
B 2 209  ALA 209  209  209  ALA ALA C . n 
B 2 210  LEU 210  210  210  LEU LEU C . n 
B 2 211  GLY 211  211  211  GLY GLY C . n 
B 2 212  HIS 212  212  212  HIS HIS C . n 
B 2 213  LEU 213  213  213  LEU LEU C . n 
B 2 214  ALA 214  214  214  ALA ALA C . n 
B 2 215  ALA 215  215  215  ALA ALA C . n 
B 2 216  ALA 216  216  216  ALA ALA C . n 
B 2 217  CYS 217  217  217  CYS CYS C . n 
B 2 218  SER 218  218  218  SER SER C . n 
B 2 219  THR 219  219  219  THR THR C . n 
B 2 220  ASP 220  220  220  ASP ASP C . n 
B 2 221  LEU 221  221  221  LEU LEU C . n 
B 2 222  PHE 222  222  222  PHE PHE C . n 
B 2 223  VAL 223  223  223  VAL VAL C . n 
B 2 224  GLU 224  224  224  GLU GLU C . n 
B 2 225  LEU 225  225  225  LEU LEU C . n 
B 2 226  ALA 226  226  226  ALA ALA C . n 
B 2 227  ASP 227  227  227  ASP ASP C . n 
B 2 228  HIS 228  228  228  HIS HIS C . n 
B 2 229  LEU 229  229  229  LEU LEU C . n 
B 2 230  LEU 230  230  230  LEU LEU C . n 
B 2 231  ASP 231  231  231  ASP ASP C . n 
B 2 232  ARG 232  232  232  ARG ARG C . n 
B 2 233  LEU 233  233  233  LEU LEU C . n 
B 2 234  PRO 234  234  234  PRO PRO C . n 
B 2 235  GLY 235  235  235  GLY GLY C . n 
B 2 236  PRO 236  236  236  PRO PRO C . n 
B 2 237  ARG 237  237  237  ARG ARG C . n 
B 2 238  VAL 238  238  238  VAL VAL C . n 
B 2 239  PRO 239  239  239  PRO PRO C . n 
B 2 240  THR 240  240  240  THR THR C . n 
B 2 241  SER 241  241  241  SER SER C . n 
B 2 242  PRO 242  242  242  PRO PRO C . n 
B 2 243  THR 243  243  243  THR THR C . n 
B 2 244  ALA 244  244  244  ALA ALA C . n 
B 2 245  ILE 245  245  245  ILE ILE C . n 
B 2 246  ARG 246  246  246  ARG ARG C . n 
B 2 247  THR 247  247  247  THR THR C . n 
B 2 248  LEU 248  248  248  LEU LEU C . n 
B 2 249  ILE 249  249  249  ILE ILE C . n 
B 2 250  GLN 250  250  250  GLN GLN C . n 
B 2 251  CYS 251  251  251  CYS CYS C . n 
B 2 252  LEU 252  252  252  LEU LEU C . n 
B 2 253  GLY 253  253  253  GLY GLY C . n 
B 2 254  SER 254  254  254  SER SER C . n 
B 2 255  VAL 255  255  255  VAL VAL C . n 
B 2 256  GLY 256  256  256  GLY GLY C . n 
B 2 257  ARG 257  257  257  ARG ARG C . n 
B 2 258  GLN 258  258  258  GLN GLN C . n 
B 2 259  ALA 259  259  259  ALA ALA C . n 
B 2 260  GLY 260  260  260  GLY GLY C . n 
B 2 261  HIS 261  261  261  HIS HIS C . n 
B 2 262  ARG 262  262  262  ARG ARG C . n 
B 2 263  LEU 263  263  263  LEU LEU C . n 
B 2 264  GLY 264  264  264  GLY GLY C . n 
B 2 265  ALA 265  265  265  ALA ALA C . n 
B 2 266  HIS 266  266  266  HIS HIS C . n 
B 2 267  LEU 267  267  267  LEU LEU C . n 
B 2 268  ASP 268  268  268  ASP ASP C . n 
B 2 269  ARG 269  269  269  ARG ARG C . n 
B 2 270  LEU 270  270  270  LEU LEU C . n 
B 2 271  VAL 271  271  271  VAL VAL C . n 
B 2 272  PRO 272  272  272  PRO PRO C . n 
B 2 273  LEU 273  273  273  LEU LEU C . n 
B 2 274  VAL 274  274  274  VAL VAL C . n 
B 2 275  GLU 275  275  275  GLU GLU C . n 
B 2 276  ASP 276  276  276  ASP ASP C . n 
B 2 277  PHE 277  277  277  PHE PHE C . n 
B 2 278  CYS 278  278  278  CYS CYS C . n 
B 2 279  ASN 279  279  279  ASN ASN C . n 
B 2 280  LEU 280  280  280  LEU LEU C . n 
B 2 281  ASP 281  281  281  ASP ASP C . n 
B 2 282  ASP 282  282  282  ASP ASP C . n 
B 2 283  ASP 283  283  283  ASP ASP C . n 
B 2 284  GLU 284  284  284  GLU GLU C . n 
B 2 285  LEU 285  285  285  LEU LEU C . n 
B 2 286  ARG 286  286  286  ARG ARG C . n 
B 2 287  GLU 287  287  287  GLU GLU C . n 
B 2 288  SER 288  288  288  SER SER C . n 
B 2 289  CYS 289  289  289  CYS CYS C . n 
B 2 290  LEU 290  290  290  LEU LEU C . n 
B 2 291  GLN 291  291  291  GLN GLN C . n 
B 2 292  ALA 292  292  292  ALA ALA C . n 
B 2 293  PHE 293  293  293  PHE PHE C . n 
B 2 294  GLU 294  294  294  GLU GLU C . n 
B 2 295  ALA 295  295  295  ALA ALA C . n 
B 2 296  PHE 296  296  296  PHE PHE C . n 
B 2 297  LEU 297  297  297  LEU LEU C . n 
B 2 298  ARG 298  298  298  ARG ARG C . n 
B 2 299  LYS 299  299  299  LYS LYS C . n 
B 2 300  CYS 300  300  300  CYS CYS C . n 
B 2 301  PRO 301  301  301  PRO PRO C . n 
B 2 302  LYS 302  302  302  LYS LYS C . n 
B 2 303  GLU 303  303  303  GLU GLU C . n 
B 2 304  MET 304  304  304  MET MET C . n 
B 2 305  GLY 305  305  305  GLY GLY C . n 
B 2 306  PRO 306  306  306  PRO PRO C . n 
B 2 307  HIS 307  307  307  HIS HIS C . n 
B 2 308  VAL 308  308  308  VAL VAL C . n 
B 2 309  PRO 309  309  309  PRO PRO C . n 
B 2 310  ASN 310  310  310  ASN ASN C . n 
B 2 311  VAL 311  311  311  VAL VAL C . n 
B 2 312  THR 312  312  312  THR THR C . n 
B 2 313  SER 313  313  313  SER SER C . n 
B 2 314  LEU 314  314  314  LEU LEU C . n 
B 2 315  CYS 315  315  315  CYS CYS C . n 
B 2 316  LEU 316  316  316  LEU LEU C . n 
B 2 317  GLN 317  317  317  GLN GLN C . n 
B 2 318  TYR 318  318  318  TYR TYR C . n 
B 2 319  ILE 319  319  319  ILE ILE C . n 
B 2 320  LYS 320  320  320  LYS LYS C . n 
B 2 321  HIS 321  321  321  HIS HIS C . n 
B 2 322  ASP 322  322  322  ASP ASP C . n 
B 2 323  PRO 323  323  323  PRO PRO C . n 
B 2 324  ASN 324  324  324  ASN ASN C . n 
B 2 325  TYR 325  325  325  TYR TYR C . n 
B 2 326  ASN 326  326  326  ASN ASN C . n 
B 2 327  TYR 327  327  327  TYR TYR C . n 
B 2 328  ASP 328  328  ?    ?   ?   C . n 
B 2 329  SER 329  329  ?    ?   ?   C . n 
B 2 330  ASP 330  330  ?    ?   ?   C . n 
B 2 331  GLU 331  331  ?    ?   ?   C . n 
B 2 332  ASP 332  332  ?    ?   ?   C . n 
B 2 333  GLU 333  333  ?    ?   ?   C . n 
B 2 334  GLU 334  334  ?    ?   ?   C . n 
B 2 335  GLN 335  335  ?    ?   ?   C . n 
B 2 336  MET 336  336  ?    ?   ?   C . n 
B 2 337  GLU 337  337  ?    ?   ?   C . n 
B 2 338  THR 338  338  ?    ?   ?   C . n 
B 2 339  GLU 339  339  ?    ?   ?   C . n 
B 2 340  ASP 340  340  ?    ?   ?   C . n 
B 2 341  SER 341  341  ?    ?   ?   C . n 
B 2 342  GLU 342  342  ?    ?   ?   C . n 
B 2 343  PHE 343  343  ?    ?   ?   C . n 
B 2 344  SER 344  344  ?    ?   ?   C . n 
B 2 345  GLU 345  345  ?    ?   ?   C . n 
B 2 346  GLN 346  346  ?    ?   ?   C . n 
B 2 347  GLU 347  347  ?    ?   ?   C . n 
B 2 348  SER 348  348  ?    ?   ?   C . n 
B 2 349  GLU 349  349  ?    ?   ?   C . n 
B 2 350  ASP 350  350  ?    ?   ?   C . n 
B 2 351  GLU 351  351  ?    ?   ?   C . n 
B 2 352  TYR 352  352  ?    ?   ?   C . n 
B 2 353  SER 353  353  353  SER SER C . n 
B 2 354  ASP 354  354  354  ASP ASP C . n 
B 2 355  ASP 355  355  355  ASP ASP C . n 
B 2 356  ASP 356  356  356  ASP ASP C . n 
B 2 357  ASP 357  357  357  ASP ASP C . n 
B 2 358  MET 358  358  358  MET MET C . n 
B 2 359  SER 359  359  359  SER SER C . n 
B 2 360  TRP 360  360  360  TRP TRP C . n 
B 2 361  LYS 361  361  361  LYS LYS C . n 
B 2 362  VAL 362  362  362  VAL VAL C . n 
B 2 363  ARG 363  363  363  ARG ARG C . n 
B 2 364  ARG 364  364  364  ARG ARG C . n 
B 2 365  ALA 365  365  365  ALA ALA C . n 
B 2 366  ALA 366  366  366  ALA ALA C . n 
B 2 367  ALA 367  367  367  ALA ALA C . n 
B 2 368  LYS 368  368  368  LYS LYS C . n 
B 2 369  CYS 369  369  369  CYS CYS C . n 
B 2 370  ILE 370  370  370  ILE ILE C . n 
B 2 371  ALA 371  371  371  ALA ALA C . n 
B 2 372  ALA 372  372  372  ALA ALA C . n 
B 2 373  LEU 373  373  373  LEU LEU C . n 
B 2 374  ILE 374  374  374  ILE ILE C . n 
B 2 375  SER 375  375  375  SER SER C . n 
B 2 376  SER 376  376  376  SER SER C . n 
B 2 377  ARG 377  377  377  ARG ARG C . n 
B 2 378  PRO 378  378  378  PRO PRO C . n 
B 2 379  ASP 379  379  379  ASP ASP C . n 
B 2 380  LEU 380  380  380  LEU LEU C . n 
B 2 381  LEU 381  381  381  LEU LEU C . n 
B 2 382  PRO 382  382  382  PRO PRO C . n 
B 2 383  ASP 383  383  383  ASP ASP C . n 
B 2 384  PHE 384  384  384  PHE PHE C . n 
B 2 385  HIS 385  385  385  HIS HIS C . n 
B 2 386  CYS 386  386  386  CYS CYS C . n 
B 2 387  THR 387  387  387  THR THR C . n 
B 2 388  LEU 388  388  388  LEU LEU C . n 
B 2 389  ALA 389  389  389  ALA ALA C . n 
B 2 390  PRO 390  390  390  PRO PRO C . n 
B 2 391  VAL 391  391  391  VAL VAL C . n 
B 2 392  LEU 392  392  392  LEU LEU C . n 
B 2 393  ILE 393  393  393  ILE ILE C . n 
B 2 394  ARG 394  394  394  ARG ARG C . n 
B 2 395  ARG 395  395  395  ARG ARG C . n 
B 2 396  PHE 396  396  396  PHE PHE C . n 
B 2 397  LYS 397  397  397  LYS LYS C . n 
B 2 398  GLU 398  398  398  GLU GLU C . n 
B 2 399  ARG 399  399  399  ARG ARG C . n 
B 2 400  GLU 400  400  400  GLU GLU C . n 
B 2 401  GLU 401  401  401  GLU GLU C . n 
B 2 402  ASN 402  402  402  ASN ASN C . n 
B 2 403  VAL 403  403  403  VAL VAL C . n 
B 2 404  LYS 404  404  404  LYS LYS C . n 
B 2 405  ALA 405  405  405  ALA ALA C . n 
B 2 406  ASP 406  406  406  ASP ASP C . n 
B 2 407  VAL 407  407  407  VAL VAL C . n 
B 2 408  PHE 408  408  408  PHE PHE C . n 
B 2 409  THR 409  409  409  THR THR C . n 
B 2 410  ALA 410  410  410  ALA ALA C . n 
B 2 411  TYR 411  411  411  TYR TYR C . n 
B 2 412  ILE 412  412  412  ILE ILE C . n 
B 2 413  VAL 413  413  413  VAL VAL C . n 
B 2 414  LEU 414  414  414  LEU LEU C . n 
B 2 415  LEU 415  415  415  LEU LEU C . n 
B 2 416  ARG 416  416  416  ARG ARG C . n 
B 2 417  GLN 417  417  417  GLN GLN C . n 
B 2 418  THR 418  418  418  THR THR C . n 
B 2 419  GLN 419  419  419  GLN GLN C . n 
B 2 420  PRO 420  420  420  PRO PRO C . n 
B 2 421  PRO 421  421  421  PRO PRO C . n 
B 2 422  LYS 422  422  422  LYS LYS C . n 
B 2 423  GLY 423  423  423  GLY GLY C . n 
B 2 424  TRP 424  424  424  TRP TRP C . n 
B 2 425  LEU 425  425  425  LEU LEU C . n 
B 2 426  GLU 426  426  426  GLU GLU C . n 
B 2 427  ALA 427  427  427  ALA ALA C . n 
B 2 428  MET 428  428  428  MET MET C . n 
B 2 429  GLU 429  429  429  GLU GLU C . n 
B 2 430  GLU 430  430  430  GLU GLU C . n 
B 2 431  PRO 431  431  431  PRO PRO C . n 
B 2 432  THR 432  432  432  THR THR C . n 
B 2 433  GLN 433  433  433  GLN GLN C . n 
B 2 434  THR 434  434  434  THR THR C . n 
B 2 435  GLY 435  435  435  GLY GLY C . n 
B 2 436  SER 436  436  436  SER SER C . n 
B 2 437  ASN 437  437  437  ASN ASN C . n 
B 2 438  LEU 438  438  438  LEU LEU C . n 
B 2 439  HIS 439  439  439  HIS HIS C . n 
B 2 440  MET 440  440  440  MET MET C . n 
B 2 441  LEU 441  441  441  LEU LEU C . n 
B 2 442  ARG 442  442  442  ARG ARG C . n 
B 2 443  GLY 443  443  443  GLY GLY C . n 
B 2 444  GLN 444  444  444  GLN GLN C . n 
B 2 445  VAL 445  445  445  VAL VAL C . n 
B 2 446  PRO 446  446  446  PRO PRO C . n 
B 2 447  LEU 447  447  447  LEU LEU C . n 
B 2 448  VAL 448  448  448  VAL VAL C . n 
B 2 449  VAL 449  449  449  VAL VAL C . n 
B 2 450  LYS 450  450  450  LYS LYS C . n 
B 2 451  ALA 451  451  451  ALA ALA C . n 
B 2 452  LEU 452  452  452  LEU LEU C . n 
B 2 453  GLN 453  453  453  GLN GLN C . n 
B 2 454  ARG 454  454  454  ARG ARG C . n 
B 2 455  GLN 455  455  455  GLN GLN C . n 
B 2 456  LEU 456  456  456  LEU LEU C . n 
B 2 457  LYS 457  457  457  LYS LYS C . n 
B 2 458  ASP 458  458  458  ASP ASP C . n 
B 2 459  ARG 459  459  459  ARG ARG C . n 
B 2 460  SER 460  460  460  SER SER C . n 
B 2 461  VAL 461  461  461  VAL VAL C . n 
B 2 462  ARG 462  462  462  ARG ARG C . n 
B 2 463  ALA 463  463  463  ALA ALA C . n 
B 2 464  ARG 464  464  464  ARG ARG C . n 
B 2 465  GLN 465  465  465  GLN GLN C . n 
B 2 466  GLY 466  466  466  GLY GLY C . n 
B 2 467  CYS 467  467  467  CYS CYS C . n 
B 2 468  PHE 468  468  468  PHE PHE C . n 
B 2 469  SER 469  469  469  SER SER C . n 
B 2 470  LEU 470  470  470  LEU LEU C . n 
B 2 471  LEU 471  471  471  LEU LEU C . n 
B 2 472  THR 472  472  472  THR THR C . n 
B 2 473  GLU 473  473  473  GLU GLU C . n 
B 2 474  LEU 474  474  474  LEU LEU C . n 
B 2 475  ALA 475  475  475  ALA ALA C . n 
B 2 476  GLY 476  476  476  GLY GLY C . n 
B 2 477  VAL 477  477  477  VAL VAL C . n 
B 2 478  LEU 478  478  478  LEU LEU C . n 
B 2 479  PRO 479  479  479  PRO PRO C . n 
B 2 480  GLY 480  480  480  GLY GLY C . n 
B 2 481  SER 481  481  481  SER SER C . n 
B 2 482  LEU 482  482  482  LEU LEU C . n 
B 2 483  ALA 483  483  483  ALA ALA C . n 
B 2 484  GLU 484  484  484  GLU GLU C . n 
B 2 485  HIS 485  485  485  HIS HIS C . n 
B 2 486  MET 486  486  486  MET MET C . n 
B 2 487  PRO 487  487  487  PRO PRO C . n 
B 2 488  VAL 488  488  488  VAL VAL C . n 
B 2 489  LEU 489  489  489  LEU LEU C . n 
B 2 490  VAL 490  490  490  VAL VAL C . n 
B 2 491  SER 491  491  491  SER SER C . n 
B 2 492  GLY 492  492  492  GLY GLY C . n 
B 2 493  ILE 493  493  493  ILE ILE C . n 
B 2 494  ILE 494  494  494  ILE ILE C . n 
B 2 495  PHE 495  495  495  PHE PHE C . n 
B 2 496  SER 496  496  496  SER SER C . n 
B 2 497  LEU 497  497  497  LEU LEU C . n 
B 2 498  ALA 498  498  498  ALA ALA C . n 
B 2 499  ASP 499  499  499  ASP ASP C . n 
B 2 500  ARG 500  500  500  ARG ARG C . n 
B 2 501  SER 501  501  501  SER SER C . n 
B 2 502  SER 502  502  502  SER SER C . n 
B 2 503  SER 503  503  503  SER SER C . n 
B 2 504  SER 504  504  504  SER SER C . n 
B 2 505  THR 505  505  505  THR THR C . n 
B 2 506  ILE 506  506  506  ILE ILE C . n 
B 2 507  ARG 507  507  507  ARG ARG C . n 
B 2 508  MET 508  508  508  MET MET C . n 
B 2 509  ASP 509  509  509  ASP ASP C . n 
B 2 510  ALA 510  510  510  ALA ALA C . n 
B 2 511  LEU 511  511  511  LEU LEU C . n 
B 2 512  ALA 512  512  512  ALA ALA C . n 
B 2 513  PHE 513  513  513  PHE PHE C . n 
B 2 514  LEU 514  514  514  LEU LEU C . n 
B 2 515  GLN 515  515  515  GLN GLN C . n 
B 2 516  GLY 516  516  516  GLY GLY C . n 
B 2 517  LEU 517  517  517  LEU LEU C . n 
B 2 518  LEU 518  518  518  LEU LEU C . n 
B 2 519  GLY 519  519  519  GLY GLY C . n 
B 2 520  THR 520  520  520  THR THR C . n 
B 2 521  GLU 521  521  521  GLU GLU C . n 
B 2 522  PRO 522  522  522  PRO PRO C . n 
B 2 523  ALA 523  523  523  ALA ALA C . n 
B 2 524  GLU 524  524  524  GLU GLU C . n 
B 2 525  ALA 525  525  525  ALA ALA C . n 
B 2 526  PHE 526  526  526  PHE PHE C . n 
B 2 527  HIS 527  527  527  HIS HIS C . n 
B 2 528  PRO 528  528  528  PRO PRO C . n 
B 2 529  HIS 529  529  529  HIS HIS C . n 
B 2 530  LEU 530  530  530  LEU LEU C . n 
B 2 531  PRO 531  531  531  PRO PRO C . n 
B 2 532  ILE 532  532  532  ILE ILE C . n 
B 2 533  LEU 533  533  533  LEU LEU C . n 
B 2 534  LEU 534  534  534  LEU LEU C . n 
B 2 535  PRO 535  535  535  PRO PRO C . n 
B 2 536  PRO 536  536  536  PRO PRO C . n 
B 2 537  VAL 537  537  537  VAL VAL C . n 
B 2 538  MET 538  538  538  MET MET C . n 
B 2 539  ALA 539  539  539  ALA ALA C . n 
B 2 540  CYS 540  540  540  CYS CYS C . n 
B 2 541  VAL 541  541  541  VAL VAL C . n 
B 2 542  ALA 542  542  542  ALA ALA C . n 
B 2 543  ASP 543  543  543  ASP ASP C . n 
B 2 544  SER 544  544  544  SER SER C . n 
B 2 545  PHE 545  545  545  PHE PHE C . n 
B 2 546  TYR 546  546  546  TYR TYR C . n 
B 2 547  LYS 547  547  547  LYS LYS C . n 
B 2 548  ILE 548  548  548  ILE ILE C . n 
B 2 549  ALA 549  549  549  ALA ALA C . n 
B 2 550  ALA 550  550  550  ALA ALA C . n 
B 2 551  GLU 551  551  551  GLU GLU C . n 
B 2 552  ALA 552  552  552  ALA ALA C . n 
B 2 553  LEU 553  553  553  LEU LEU C . n 
B 2 554  VAL 554  554  554  VAL VAL C . n 
B 2 555  VAL 555  555  555  VAL VAL C . n 
B 2 556  LEU 556  556  556  LEU LEU C . n 
B 2 557  GLN 557  557  557  GLN GLN C . n 
B 2 558  GLU 558  558  558  GLU GLU C . n 
B 2 559  LEU 559  559  559  LEU LEU C . n 
B 2 560  VAL 560  560  560  VAL VAL C . n 
B 2 561  ARG 561  561  561  ARG ARG C . n 
B 2 562  ALA 562  562  562  ALA ALA C . n 
B 2 563  LEU 563  563  563  LEU LEU C . n 
B 2 564  TRP 564  564  564  TRP TRP C . n 
B 2 565  PRO 565  565  565  PRO PRO C . n 
B 2 566  LEU 566  566  566  LEU LEU C . n 
B 2 567  HIS 567  567  567  HIS HIS C . n 
B 2 568  ARG 568  568  568  ARG ARG C . n 
B 2 569  PRO 569  569  569  PRO PRO C . n 
B 2 570  ARG 570  570  570  ARG ARG C . n 
B 2 571  MET 571  571  571  MET MET C . n 
B 2 572  LEU 572  572  572  LEU LEU C . n 
B 2 573  ASP 573  573  573  ASP ASP C . n 
B 2 574  PRO 574  574  574  PRO PRO C . n 
B 2 575  GLU 575  575  575  GLU GLU C . n 
B 2 576  PRO 576  576  576  PRO PRO C . n 
B 2 577  TYR 577  577  577  TYR TYR C . n 
B 2 578  VAL 578  578  578  VAL VAL C . n 
B 2 579  GLY 579  579  579  GLY GLY C . n 
B 2 580  GLU 580  580  580  GLU GLU C . n 
B 2 581  MET 581  581  581  MET MET C . n 
B 2 582  SER 582  582  582  SER SER C . n 
B 2 583  ALA 583  583  583  ALA ALA C . n 
B 2 584  VAL 584  584  584  VAL VAL C . n 
B 2 585  THR 585  585  585  THR THR C . n 
B 2 586  LEU 586  586  586  LEU LEU C . n 
B 2 587  ALA 587  587  587  ALA ALA C . n 
B 2 588  ARG 588  588  588  ARG ARG C . n 
B 2 589  LEU 589  589  589  LEU LEU C . n 
B 2 590  ARG 590  590  590  ARG ARG C . n 
B 2 591  ALA 591  591  591  ALA ALA C . n 
B 2 592  THR 592  592  592  THR THR C . n 
B 2 593  ASP 593  593  593  ASP ASP C . n 
B 2 594  LEU 594  594  594  LEU LEU C . n 
B 2 595  ASP 595  595  595  ASP ASP C . n 
B 2 596  GLN 596  596  596  GLN GLN C . n 
B 2 597  GLU 597  597  597  GLU GLU C . n 
B 2 598  VAL 598  598  598  VAL VAL C . n 
B 2 599  LYS 599  599  599  LYS LYS C . n 
B 2 600  GLU 600  600  600  GLU GLU C . n 
B 2 601  ARG 601  601  601  ARG ARG C . n 
B 2 602  ALA 602  602  602  ALA ALA C . n 
B 2 603  ILE 603  603  603  ILE ILE C . n 
B 2 604  SER 604  604  604  SER SER C . n 
B 2 605  CYS 605  605  605  CYS CYS C . n 
B 2 606  MET 606  606  606  MET MET C . n 
B 2 607  GLY 607  607  607  GLY GLY C . n 
B 2 608  HIS 608  608  608  HIS HIS C . n 
B 2 609  LEU 609  609  609  LEU LEU C . n 
B 2 610  VAL 610  610  610  VAL VAL C . n 
B 2 611  GLY 611  611  611  GLY GLY C . n 
B 2 612  HIS 612  612  612  HIS HIS C . n 
B 2 613  LEU 613  613  613  LEU LEU C . n 
B 2 614  GLY 614  614  614  GLY GLY C . n 
B 2 615  ASP 615  615  615  ASP ASP C . n 
B 2 616  ARG 616  616  616  ARG ARG C . n 
B 2 617  LEU 617  617  617  LEU LEU C . n 
B 2 618  GLY 618  618  618  GLY GLY C . n 
B 2 619  ASP 619  619  619  ASP ASP C . n 
B 2 620  ASP 620  620  620  ASP ASP C . n 
B 2 621  LEU 621  621  621  LEU LEU C . n 
B 2 622  GLU 622  622  622  GLU GLU C . n 
B 2 623  PRO 623  623  623  PRO PRO C . n 
B 2 624  THR 624  624  624  THR THR C . n 
B 2 625  LEU 625  625  625  LEU LEU C . n 
B 2 626  LEU 626  626  626  LEU LEU C . n 
B 2 627  LEU 627  627  627  LEU LEU C . n 
B 2 628  LEU 628  628  628  LEU LEU C . n 
B 2 629  LEU 629  629  629  LEU LEU C . n 
B 2 630  ASP 630  630  630  ASP ASP C . n 
B 2 631  ARG 631  631  631  ARG ARG C . n 
B 2 632  LEU 632  632  632  LEU LEU C . n 
B 2 633  ARG 633  633  633  ARG ARG C . n 
B 2 634  ASN 634  634  634  ASN ASN C . n 
B 2 635  GLU 635  635  635  GLU GLU C . n 
B 2 636  ILE 636  636  636  ILE ILE C . n 
B 2 637  THR 637  637  637  THR THR C . n 
B 2 638  ARG 638  638  638  ARG ARG C . n 
B 2 639  LEU 639  639  639  LEU LEU C . n 
B 2 640  PRO 640  640  640  PRO PRO C . n 
B 2 641  ALA 641  641  641  ALA ALA C . n 
B 2 642  ILE 642  642  642  ILE ILE C . n 
B 2 643  LYS 643  643  643  LYS LYS C . n 
B 2 644  ALA 644  644  644  ALA ALA C . n 
B 2 645  LEU 645  645  645  LEU LEU C . n 
B 2 646  THR 646  646  646  THR THR C . n 
B 2 647  LEU 647  647  647  LEU LEU C . n 
B 2 648  VAL 648  648  648  VAL VAL C . n 
B 2 649  ALA 649  649  649  ALA ALA C . n 
B 2 650  VAL 650  650  650  VAL VAL C . n 
B 2 651  SER 651  651  651  SER SER C . n 
B 2 652  PRO 652  652  652  PRO PRO C . n 
B 2 653  LEU 653  653  653  LEU LEU C . n 
B 2 654  GLN 654  654  654  GLN GLN C . n 
B 2 655  LEU 655  655  655  LEU LEU C . n 
B 2 656  ASP 656  656  656  ASP ASP C . n 
B 2 657  LEU 657  657  657  LEU LEU C . n 
B 2 658  GLN 658  658  658  GLN GLN C . n 
B 2 659  PRO 659  659  659  PRO PRO C . n 
B 2 660  ILE 660  660  660  ILE ILE C . n 
B 2 661  LEU 661  661  661  LEU LEU C . n 
B 2 662  ALA 662  662  662  ALA ALA C . n 
B 2 663  GLU 663  663  663  GLU GLU C . n 
B 2 664  ALA 664  664  664  ALA ALA C . n 
B 2 665  LEU 665  665  665  LEU LEU C . n 
B 2 666  HIS 666  666  666  HIS HIS C . n 
B 2 667  ILE 667  667  667  ILE ILE C . n 
B 2 668  LEU 668  668  668  LEU LEU C . n 
B 2 669  ALA 669  669  669  ALA ALA C . n 
B 2 670  SER 670  670  670  SER SER C . n 
B 2 671  PHE 671  671  671  PHE PHE C . n 
B 2 672  LEU 672  672  672  LEU LEU C . n 
B 2 673  ARG 673  673  673  ARG ARG C . n 
B 2 674  LYS 674  674  674  LYS LYS C . n 
B 2 675  ASN 675  675  675  ASN ASN C . n 
B 2 676  GLN 676  676  676  GLN GLN C . n 
B 2 677  ARG 677  677  677  ARG ARG C . n 
B 2 678  ALA 678  678  678  ALA ALA C . n 
B 2 679  LEU 679  679  679  LEU LEU C . n 
B 2 680  ARG 680  680  680  ARG ARG C . n 
B 2 681  LEU 681  681  681  LEU LEU C . n 
B 2 682  ALA 682  682  682  ALA ALA C . n 
B 2 683  THR 683  683  683  THR THR C . n 
B 2 684  LEU 684  684  684  LEU LEU C . n 
B 2 685  ALA 685  685  685  ALA ALA C . n 
B 2 686  ALA 686  686  686  ALA ALA C . n 
B 2 687  LEU 687  687  687  LEU LEU C . n 
B 2 688  ASP 688  688  688  ASP ASP C . n 
B 2 689  ALA 689  689  689  ALA ALA C . n 
B 2 690  LEU 690  690  690  LEU LEU C . n 
B 2 691  ALA 691  691  691  ALA ALA C . n 
B 2 692  GLN 692  692  692  GLN GLN C . n 
B 2 693  SER 693  693  693  SER SER C . n 
B 2 694  GLN 694  694  694  GLN GLN C . n 
B 2 695  GLY 695  695  695  GLY GLY C . n 
B 2 696  LEU 696  696  696  LEU LEU C . n 
B 2 697  SER 697  697  697  SER SER C . n 
B 2 698  LEU 698  698  698  LEU LEU C . n 
B 2 699  PRO 699  699  699  PRO PRO C . n 
B 2 700  PRO 700  700  700  PRO PRO C . n 
B 2 701  SER 701  701  701  SER SER C . n 
B 2 702  ALA 702  702  702  ALA ALA C . n 
B 2 703  VAL 703  703  703  VAL VAL C . n 
B 2 704  GLN 704  704  704  GLN GLN C . n 
B 2 705  ALA 705  705  705  ALA ALA C . n 
B 2 706  VAL 706  706  706  VAL VAL C . n 
B 2 707  LEU 707  707  707  LEU LEU C . n 
B 2 708  ALA 708  708  708  ALA ALA C . n 
B 2 709  GLU 709  709  709  GLU GLU C . n 
B 2 710  LEU 710  710  710  LEU LEU C . n 
B 2 711  PRO 711  711  711  PRO PRO C . n 
B 2 712  ALA 712  712  712  ALA ALA C . n 
B 2 713  LEU 713  713  713  LEU LEU C . n 
B 2 714  VAL 714  714  714  VAL VAL C . n 
B 2 715  ASN 715  715  715  ASN ASN C . n 
B 2 716  GLU 716  716  716  GLU GLU C . n 
B 2 717  SER 717  717  717  SER SER C . n 
B 2 718  ASP 718  718  718  ASP ASP C . n 
B 2 719  MET 719  719  719  MET MET C . n 
B 2 720  HIS 720  720  720  HIS HIS C . n 
B 2 721  VAL 721  721  721  VAL VAL C . n 
B 2 722  ALA 722  722  722  ALA ALA C . n 
B 2 723  GLN 723  723  723  GLN GLN C . n 
B 2 724  LEU 724  724  724  LEU LEU C . n 
B 2 725  ALA 725  725  725  ALA ALA C . n 
B 2 726  VAL 726  726  726  VAL VAL C . n 
B 2 727  ASP 727  727  727  ASP ASP C . n 
B 2 728  PHE 728  728  728  PHE PHE C . n 
B 2 729  LEU 729  729  729  LEU LEU C . n 
B 2 730  ALA 730  730  730  ALA ALA C . n 
B 2 731  THR 731  731  731  THR THR C . n 
B 2 732  VAL 732  732  732  VAL VAL C . n 
B 2 733  THR 733  733  733  THR THR C . n 
B 2 734  GLN 734  734  734  GLN GLN C . n 
B 2 735  ALA 735  735  735  ALA ALA C . n 
B 2 736  GLN 736  736  736  GLN GLN C . n 
B 2 737  PRO 737  737  737  PRO PRO C . n 
B 2 738  ALA 738  738  738  ALA ALA C . n 
B 2 739  SER 739  739  739  SER SER C . n 
B 2 740  LEU 740  740  740  LEU LEU C . n 
B 2 741  VAL 741  741  741  VAL VAL C . n 
B 2 742  GLU 742  742  742  GLU GLU C . n 
B 2 743  VAL 743  743  743  VAL VAL C . n 
B 2 744  SER 744  744  744  SER SER C . n 
B 2 745  GLY 745  745  745  GLY GLY C . n 
B 2 746  PRO 746  746  746  PRO PRO C . n 
B 2 747  VAL 747  747  747  VAL VAL C . n 
B 2 748  LEU 748  748  748  LEU LEU C . n 
B 2 749  SER 749  749  749  SER SER C . n 
B 2 750  GLU 750  750  750  GLU GLU C . n 
B 2 751  LEU 751  751  751  LEU LEU C . n 
B 2 752  LEU 752  752  752  LEU LEU C . n 
B 2 753  ARG 753  753  753  ARG ARG C . n 
B 2 754  LEU 754  754  754  LEU LEU C . n 
B 2 755  LEU 755  755  755  LEU LEU C . n 
B 2 756  ARG 756  756  756  ARG ARG C . n 
B 2 757  SER 757  757  757  SER SER C . n 
B 2 758  PRO 758  758  758  PRO PRO C . n 
B 2 759  LEU 759  759  759  LEU LEU C . n 
B 2 760  LEU 760  760  760  LEU LEU C . n 
B 2 761  PRO 761  761  761  PRO PRO C . n 
B 2 762  ALA 762  762  762  ALA ALA C . n 
B 2 763  GLY 763  763  763  GLY GLY C . n 
B 2 764  VAL 764  764  764  VAL VAL C . n 
B 2 765  LEU 765  765  765  LEU LEU C . n 
B 2 766  ALA 766  766  766  ALA ALA C . n 
B 2 767  ALA 767  767  767  ALA ALA C . n 
B 2 768  ALA 768  768  768  ALA ALA C . n 
B 2 769  GLU 769  769  769  GLU GLU C . n 
B 2 770  GLY 770  770  770  GLY GLY C . n 
B 2 771  PHE 771  771  771  PHE PHE C . n 
B 2 772  LEU 772  772  772  LEU LEU C . n 
B 2 773  GLN 773  773  773  GLN GLN C . n 
B 2 774  ALA 774  774  774  ALA ALA C . n 
B 2 775  LEU 775  775  775  LEU LEU C . n 
B 2 776  VAL 776  776  776  VAL VAL C . n 
B 2 777  GLY 777  777  777  GLY GLY C . n 
B 2 778  THR 778  778  778  THR THR C . n 
B 2 779  ARG 779  779  779  ARG ARG C . n 
B 2 780  PRO 780  780  780  PRO PRO C . n 
B 2 781  PRO 781  781  781  PRO PRO C . n 
B 2 782  CYS 782  782  782  CYS CYS C . n 
B 2 783  VAL 783  783  783  VAL VAL C . n 
B 2 784  ASP 784  784  784  ASP ASP C . n 
B 2 785  TYR 785  785  785  TYR TYR C . n 
B 2 786  ALA 786  786  786  ALA ALA C . n 
B 2 787  LYS 787  787  787  LYS LYS C . n 
B 2 788  LEU 788  788  788  LEU LEU C . n 
B 2 789  ILE 789  789  789  ILE ILE C . n 
B 2 790  SER 790  790  790  SER SER C . n 
B 2 791  LEU 791  791  791  LEU LEU C . n 
B 2 792  LEU 792  792  792  LEU LEU C . n 
B 2 793  THR 793  793  793  THR THR C . n 
B 2 794  ALA 794  794  794  ALA ALA C . n 
B 2 795  PRO 795  795  795  PRO PRO C . n 
B 2 796  VAL 796  796  796  VAL VAL C . n 
B 2 797  TYR 797  797  797  TYR TYR C . n 
B 2 798  GLU 798  798  798  GLU GLU C . n 
B 2 799  GLN 799  799  799  GLN GLN C . n 
B 2 800  ALA 800  800  800  ALA ALA C . n 
B 2 801  VAL 801  801  801  VAL VAL C . n 
B 2 802  ASP 802  802  802  ASP ASP C . n 
B 2 803  GLY 803  803  803  GLY GLY C . n 
B 2 804  GLY 804  804  804  GLY GLY C . n 
B 2 805  PRO 805  805  805  PRO PRO C . n 
B 2 806  GLY 806  806  806  GLY GLY C . n 
B 2 807  LEU 807  807  807  LEU LEU C . n 
B 2 808  HIS 808  808  808  HIS HIS C . n 
B 2 809  LYS 809  809  809  LYS LYS C . n 
B 2 810  GLN 810  810  810  GLN GLN C . n 
B 2 811  VAL 811  811  811  VAL VAL C . n 
B 2 812  PHE 812  812  812  PHE PHE C . n 
B 2 813  HIS 813  813  813  HIS HIS C . n 
B 2 814  SER 814  814  814  SER SER C . n 
B 2 815  LEU 815  815  815  LEU LEU C . n 
B 2 816  ALA 816  816  816  ALA ALA C . n 
B 2 817  ARG 817  817  817  ARG ARG C . n 
B 2 818  CYS 818  818  818  CYS CYS C . n 
B 2 819  VAL 819  819  819  VAL VAL C . n 
B 2 820  ALA 820  820  820  ALA ALA C . n 
B 2 821  ALA 821  821  821  ALA ALA C . n 
B 2 822  LEU 822  822  822  LEU LEU C . n 
B 2 823  SER 823  823  823  SER SER C . n 
B 2 824  ALA 824  824  824  ALA ALA C . n 
B 2 825  ALA 825  825  825  ALA ALA C . n 
B 2 826  CYS 826  826  826  CYS CYS C . n 
B 2 827  PRO 827  827  827  PRO PRO C . n 
B 2 828  GLN 828  828  828  GLN GLN C . n 
B 2 829  GLU 829  829  829  GLU GLU C . n 
B 2 830  ALA 830  830  830  ALA ALA C . n 
B 2 831  ALA 831  831  831  ALA ALA C . n 
B 2 832  SER 832  832  832  SER SER C . n 
B 2 833  THR 833  833  833  THR THR C . n 
B 2 834  ALA 834  834  834  ALA ALA C . n 
B 2 835  SER 835  835  835  SER SER C . n 
B 2 836  ARG 836  836  836  ARG ARG C . n 
B 2 837  LEU 837  837  837  LEU LEU C . n 
B 2 838  VAL 838  838  838  VAL VAL C . n 
B 2 839  CYS 839  839  839  CYS CYS C . n 
B 2 840  ASP 840  840  840  ASP ASP C . n 
B 2 841  ALA 841  841  841  ALA ALA C . n 
B 2 842  ARG 842  842  842  ARG ARG C . n 
B 2 843  SER 843  843  843  SER SER C . n 
B 2 844  PRO 844  844  844  PRO PRO C . n 
B 2 845  HIS 845  845  845  HIS HIS C . n 
B 2 846  SER 846  846  846  SER SER C . n 
B 2 847  SER 847  847  847  SER SER C . n 
B 2 848  THR 848  848  848  THR THR C . n 
B 2 849  GLY 849  849  849  GLY GLY C . n 
B 2 850  VAL 850  850  850  VAL VAL C . n 
B 2 851  LYS 851  851  851  LYS LYS C . n 
B 2 852  VAL 852  852  852  VAL VAL C . n 
B 2 853  LEU 853  853  853  LEU LEU C . n 
B 2 854  ALA 854  854  854  ALA ALA C . n 
B 2 855  PHE 855  855  855  PHE PHE C . n 
B 2 856  LEU 856  856  856  LEU LEU C . n 
B 2 857  SER 857  857  857  SER SER C . n 
B 2 858  LEU 858  858  858  LEU LEU C . n 
B 2 859  ALA 859  859  859  ALA ALA C . n 
B 2 860  GLU 860  860  860  GLU GLU C . n 
B 2 861  VAL 861  861  861  VAL VAL C . n 
B 2 862  GLY 862  862  862  GLY GLY C . n 
B 2 863  GLN 863  863  863  GLN GLN C . n 
B 2 864  VAL 864  864  864  VAL VAL C . n 
B 2 865  ALA 865  865  865  ALA ALA C . n 
B 2 866  GLY 866  866  866  GLY GLY C . n 
B 2 867  PRO 867  867  867  PRO PRO C . n 
B 2 868  GLY 868  868  868  GLY GLY C . n 
B 2 869  HIS 869  869  869  HIS HIS C . n 
B 2 870  GLN 870  870  870  GLN GLN C . n 
B 2 871  ARG 871  871  871  ARG ARG C . n 
B 2 872  GLU 872  872  872  GLU GLU C . n 
B 2 873  LEU 873  873  873  LEU LEU C . n 
B 2 874  LYS 874  874  874  LYS LYS C . n 
B 2 875  ALA 875  875  875  ALA ALA C . n 
B 2 876  VAL 876  876  876  VAL VAL C . n 
B 2 877  LEU 877  877  877  LEU LEU C . n 
B 2 878  LEU 878  878  878  LEU LEU C . n 
B 2 879  GLU 879  879  879  GLU GLU C . n 
B 2 880  ALA 880  880  880  ALA ALA C . n 
B 2 881  LEU 881  881  881  LEU LEU C . n 
B 2 882  GLY 882  882  882  GLY GLY C . n 
B 2 883  SER 883  883  883  SER SER C . n 
B 2 884  PRO 884  884  884  PRO PRO C . n 
B 2 885  SER 885  885  885  SER SER C . n 
B 2 886  GLU 886  886  886  GLU GLU C . n 
B 2 887  ASP 887  887  887  ASP ASP C . n 
B 2 888  VAL 888  888  888  VAL VAL C . n 
B 2 889  ARG 889  889  889  ARG ARG C . n 
B 2 890  ALA 890  890  890  ALA ALA C . n 
B 2 891  ALA 891  891  891  ALA ALA C . n 
B 2 892  ALA 892  892  892  ALA ALA C . n 
B 2 893  SER 893  893  893  SER SER C . n 
B 2 894  TYR 894  894  894  TYR TYR C . n 
B 2 895  ALA 895  895  895  ALA ALA C . n 
B 2 896  LEU 896  896  896  LEU LEU C . n 
B 2 897  GLY 897  897  897  GLY GLY C . n 
B 2 898  ARG 898  898  898  ARG ARG C . n 
B 2 899  VAL 899  899  899  VAL VAL C . n 
B 2 900  GLY 900  900  900  GLY GLY C . n 
B 2 901  ALA 901  901  901  ALA ALA C . n 
B 2 902  GLY 902  902  902  GLY GLY C . n 
B 2 903  SER 903  903  903  SER SER C . n 
B 2 904  LEU 904  904  904  LEU LEU C . n 
B 2 905  PRO 905  905  905  PRO PRO C . n 
B 2 906  ASP 906  906  906  ASP ASP C . n 
B 2 907  PHE 907  907  907  PHE PHE C . n 
B 2 908  LEU 908  908  908  LEU LEU C . n 
B 2 909  PRO 909  909  909  PRO PRO C . n 
B 2 910  PHE 910  910  910  PHE PHE C . n 
B 2 911  LEU 911  911  911  LEU LEU C . n 
B 2 912  LEU 912  912  912  LEU LEU C . n 
B 2 913  GLU 913  913  913  GLU GLU C . n 
B 2 914  GLN 914  914  914  GLN GLN C . n 
B 2 915  ILE 915  915  915  ILE ILE C . n 
B 2 916  GLU 916  916  916  GLU GLU C . n 
B 2 917  ALA 917  917  917  ALA ALA C . n 
B 2 918  GLU 918  918  918  GLU GLU C . n 
B 2 919  PRO 919  919  919  PRO PRO C . n 
B 2 920  ARG 920  920  920  ARG ARG C . n 
B 2 921  ARG 921  921  921  ARG ARG C . n 
B 2 922  GLN 922  922  922  GLN GLN C . n 
B 2 923  TYR 923  923  923  TYR TYR C . n 
B 2 924  LEU 924  924  924  LEU LEU C . n 
B 2 925  LEU 925  925  925  LEU LEU C . n 
B 2 926  LEU 926  926  926  LEU LEU C . n 
B 2 927  HIS 927  927  927  HIS HIS C . n 
B 2 928  SER 928  928  928  SER SER C . n 
B 2 929  LEU 929  929  929  LEU LEU C . n 
B 2 930  ARG 930  930  930  ARG ARG C . n 
B 2 931  GLU 931  931  931  GLU GLU C . n 
B 2 932  ALA 932  932  932  ALA ALA C . n 
B 2 933  LEU 933  933  933  LEU LEU C . n 
B 2 934  GLY 934  934  934  GLY GLY C . n 
B 2 935  ALA 935  935  935  ALA ALA C . n 
B 2 936  ALA 936  936  936  ALA ALA C . n 
B 2 937  GLN 937  937  937  GLN GLN C . n 
B 2 938  PRO 938  938  938  PRO PRO C . n 
B 2 939  ASP 939  939  939  ASP ASP C . n 
B 2 940  SER 940  940  940  SER SER C . n 
B 2 941  LEU 941  941  941  LEU LEU C . n 
B 2 942  LYS 942  942  942  LYS LYS C . n 
B 2 943  PRO 943  943  943  PRO PRO C . n 
B 2 944  TYR 944  944  944  TYR TYR C . n 
B 2 945  ALA 945  945  945  ALA ALA C . n 
B 2 946  GLU 946  946  946  GLU GLU C . n 
B 2 947  ASP 947  947  947  ASP ASP C . n 
B 2 948  ILE 948  948  948  ILE ILE C . n 
B 2 949  TRP 949  949  949  TRP TRP C . n 
B 2 950  ALA 950  950  950  ALA ALA C . n 
B 2 951  LEU 951  951  951  LEU LEU C . n 
B 2 952  LEU 952  952  952  LEU LEU C . n 
B 2 953  PHE 953  953  953  PHE PHE C . n 
B 2 954  GLN 954  954  954  GLN GLN C . n 
B 2 955  ARG 955  955  955  ARG ARG C . n 
B 2 956  CYS 956  956  956  CYS CYS C . n 
B 2 957  GLU 957  957  957  GLU GLU C . n 
B 2 958  GLY 958  958  958  GLY GLY C . n 
B 2 959  ALA 959  959  959  ALA ALA C . n 
B 2 960  GLU 960  960  960  GLU GLU C . n 
B 2 961  GLU 961  961  961  GLU GLU C . n 
B 2 962  GLY 962  962  962  GLY GLY C . n 
B 2 963  THR 963  963  963  THR THR C . n 
B 2 964  ARG 964  964  964  ARG ARG C . n 
B 2 965  GLY 965  965  965  GLY GLY C . n 
B 2 966  VAL 966  966  966  VAL VAL C . n 
B 2 967  VAL 967  967  967  VAL VAL C . n 
B 2 968  ALA 968  968  968  ALA ALA C . n 
B 2 969  GLU 969  969  969  GLU GLU C . n 
B 2 970  CYS 970  970  970  CYS CYS C . n 
B 2 971  ILE 971  971  971  ILE ILE C . n 
B 2 972  GLY 972  972  972  GLY GLY C . n 
B 2 973  LYS 973  973  973  LYS LYS C . n 
B 2 974  LEU 974  974  974  LEU LEU C . n 
B 2 975  VAL 975  975  975  VAL VAL C . n 
B 2 976  LEU 976  976  976  LEU LEU C . n 
B 2 977  VAL 977  977  977  VAL VAL C . n 
B 2 978  ASN 978  978  978  ASN ASN C . n 
B 2 979  PRO 979  979  979  PRO PRO C . n 
B 2 980  SER 980  980  980  SER SER C . n 
B 2 981  PHE 981  981  981  PHE PHE C . n 
B 2 982  LEU 982  982  982  LEU LEU C . n 
B 2 983  LEU 983  983  983  LEU LEU C . n 
B 2 984  PRO 984  984  984  PRO PRO C . n 
B 2 985  ARG 985  985  985  ARG ARG C . n 
B 2 986  LEU 986  986  986  LEU LEU C . n 
B 2 987  ARG 987  987  987  ARG ARG C . n 
B 2 988  LYS 988  988  988  LYS LYS C . n 
B 2 989  GLN 989  989  989  GLN GLN C . n 
B 2 990  LEU 990  990  990  LEU LEU C . n 
B 2 991  ALA 991  991  991  ALA ALA C . n 
B 2 992  ALA 992  992  992  ALA ALA C . n 
B 2 993  GLY 993  993  993  GLY GLY C . n 
B 2 994  ARG 994  994  994  ARG ARG C . n 
B 2 995  PRO 995  995  995  PRO PRO C . n 
B 2 996  HIS 996  996  996  HIS HIS C . n 
B 2 997  THR 997  997  997  THR THR C . n 
B 2 998  ARG 998  998  998  ARG ARG C . n 
B 2 999  SER 999  999  999  SER SER C . n 
B 2 1000 THR 1000 1000 1000 THR THR C . n 
B 2 1001 VAL 1001 1001 1001 VAL VAL C . n 
B 2 1002 ILE 1002 1002 1002 ILE ILE C . n 
B 2 1003 THR 1003 1003 1003 THR THR C . n 
B 2 1004 ALA 1004 1004 1004 ALA ALA C . n 
B 2 1005 VAL 1005 1005 1005 VAL VAL C . n 
B 2 1006 LYS 1006 1006 1006 LYS LYS C . n 
B 2 1007 PHE 1007 1007 1007 PHE PHE C . n 
B 2 1008 LEU 1008 1008 1008 LEU LEU C . n 
B 2 1009 ILE 1009 1009 1009 ILE ILE C . n 
B 2 1010 SER 1010 1010 1010 SER SER C . n 
B 2 1011 ASP 1011 1011 1011 ASP ASP C . n 
B 2 1012 GLN 1012 1012 1012 GLN GLN C . n 
B 2 1013 PRO 1013 1013 1013 PRO PRO C . n 
B 2 1014 HIS 1014 1014 1014 HIS HIS C . n 
B 2 1015 PRO 1015 1015 1015 PRO PRO C . n 
B 2 1016 ILE 1016 1016 1016 ILE ILE C . n 
B 2 1017 ASP 1017 1017 1017 ASP ASP C . n 
B 2 1018 PRO 1018 1018 1018 PRO PRO C . n 
B 2 1019 LEU 1019 1019 1019 LEU LEU C . n 
B 2 1020 LEU 1020 1020 1020 LEU LEU C . n 
B 2 1021 LYS 1021 1021 1021 LYS LYS C . n 
B 2 1022 SER 1022 1022 1022 SER SER C . n 
B 2 1023 PHE 1023 1023 1023 PHE PHE C . n 
B 2 1024 ILE 1024 1024 1024 ILE ILE C . n 
B 2 1025 GLY 1025 1025 1025 GLY GLY C . n 
B 2 1026 GLU 1026 1026 1026 GLU GLU C . n 
B 2 1027 PHE 1027 1027 1027 PHE PHE C . n 
B 2 1028 MET 1028 1028 1028 MET MET C . n 
B 2 1029 GLU 1029 1029 1029 GLU GLU C . n 
B 2 1030 SER 1030 1030 1030 SER SER C . n 
B 2 1031 LEU 1031 1031 1031 LEU LEU C . n 
B 2 1032 GLN 1032 1032 1032 GLN GLN C . n 
B 2 1033 ASP 1033 1033 1033 ASP ASP C . n 
B 2 1034 PRO 1034 1034 1034 PRO PRO C . n 
B 2 1035 ASP 1035 1035 1035 ASP ASP C . n 
B 2 1036 LEU 1036 1036 1036 LEU LEU C . n 
B 2 1037 ASN 1037 1037 1037 ASN ASN C . n 
B 2 1038 VAL 1038 1038 1038 VAL VAL C . n 
B 2 1039 ARG 1039 1039 1039 ARG ARG C . n 
B 2 1040 ARG 1040 1040 1040 ARG ARG C . n 
B 2 1041 ALA 1041 1041 1041 ALA ALA C . n 
B 2 1042 THR 1042 1042 1042 THR THR C . n 
B 2 1043 LEU 1043 1043 1043 LEU LEU C . n 
B 2 1044 ALA 1044 1044 1044 ALA ALA C . n 
B 2 1045 PHE 1045 1045 1045 PHE PHE C . n 
B 2 1046 PHE 1046 1046 1046 PHE PHE C . n 
B 2 1047 ASN 1047 1047 1047 ASN ASN C . n 
B 2 1048 SER 1048 1048 1048 SER SER C . n 
B 2 1049 ALA 1049 1049 1049 ALA ALA C . n 
B 2 1050 VAL 1050 1050 1050 VAL VAL C . n 
B 2 1051 HIS 1051 1051 1051 HIS HIS C . n 
B 2 1052 ASN 1052 1052 1052 ASN ASN C . n 
B 2 1053 LYS 1053 1053 1053 LYS LYS C . n 
B 2 1054 PRO 1054 1054 1054 PRO PRO C . n 
B 2 1055 SER 1055 1055 1055 SER SER C . n 
B 2 1056 LEU 1056 1056 1056 LEU LEU C . n 
B 2 1057 VAL 1057 1057 1057 VAL VAL C . n 
B 2 1058 ARG 1058 1058 1058 ARG ARG C . n 
B 2 1059 ASP 1059 1059 1059 ASP ASP C . n 
B 2 1060 LEU 1060 1060 1060 LEU LEU C . n 
B 2 1061 LEU 1061 1061 1061 LEU LEU C . n 
B 2 1062 ASP 1062 1062 1062 ASP ASP C . n 
B 2 1063 ASP 1063 1063 1063 ASP ASP C . n 
B 2 1064 ILE 1064 1064 1064 ILE ILE C . n 
B 2 1065 LEU 1065 1065 1065 LEU LEU C . n 
B 2 1066 PRO 1066 1066 1066 PRO PRO C . n 
B 2 1067 LEU 1067 1067 1067 LEU LEU C . n 
B 2 1068 LEU 1068 1068 1068 LEU LEU C . n 
B 2 1069 TYR 1069 1069 1069 TYR TYR C . n 
B 2 1070 GLN 1070 1070 1070 GLN GLN C . n 
B 2 1071 GLU 1071 1071 1071 GLU GLU C . n 
B 2 1072 THR 1072 1072 1072 THR THR C . n 
B 2 1073 LYS 1073 1073 1073 LYS LYS C . n 
B 2 1074 ILE 1074 1074 1074 ILE ILE C . n 
B 2 1075 ARG 1075 1075 1075 ARG ARG C . n 
B 2 1076 ARG 1076 1076 1076 ARG ARG C . n 
B 2 1077 ASP 1077 1077 1077 ASP ASP C . n 
B 2 1078 LEU 1078 1078 1078 LEU LEU C . n 
B 2 1079 ILE 1079 1079 1079 ILE ILE C . n 
B 2 1080 ARG 1080 1080 1080 ARG ARG C . n 
B 2 1081 GLU 1081 1081 1081 GLU GLU C . n 
B 2 1082 VAL 1082 1082 1082 VAL VAL C . n 
B 2 1083 GLU 1083 1083 1083 GLU GLU C . n 
B 2 1084 MET 1084 1084 1084 MET MET C . n 
B 2 1085 GLY 1085 1085 1085 GLY GLY C . n 
B 2 1086 PRO 1086 1086 1086 PRO PRO C . n 
B 2 1087 PHE 1087 1087 1087 PHE PHE C . n 
B 2 1088 LYS 1088 1088 1088 LYS LYS C . n 
B 2 1089 HIS 1089 1089 1089 HIS HIS C . n 
B 2 1090 THR 1090 1090 1090 THR THR C . n 
B 2 1091 VAL 1091 1091 1091 VAL VAL C . n 
B 2 1092 ASP 1092 1092 1092 ASP ASP C . n 
B 2 1093 ASP 1093 1093 1093 ASP ASP C . n 
B 2 1094 GLY 1094 1094 1094 GLY GLY C . n 
B 2 1095 LEU 1095 1095 1095 LEU LEU C . n 
B 2 1096 ASP 1096 1096 1096 ASP ASP C . n 
B 2 1097 VAL 1097 1097 1097 VAL VAL C . n 
B 2 1098 ARG 1098 1098 1098 ARG ARG C . n 
B 2 1099 LYS 1099 1099 1099 LYS LYS C . n 
B 2 1100 ALA 1100 1100 1100 ALA ALA C . n 
B 2 1101 ALA 1101 1101 1101 ALA ALA C . n 
B 2 1102 PHE 1102 1102 1102 PHE PHE C . n 
B 2 1103 GLU 1103 1103 1103 GLU GLU C . n 
B 2 1104 CYS 1104 1104 1104 CYS CYS C . n 
B 2 1105 MET 1105 1105 1105 MET MET C . n 
B 2 1106 TYR 1106 1106 1106 TYR TYR C . n 
B 2 1107 SER 1107 1107 1107 SER SER C . n 
B 2 1108 LEU 1108 1108 1108 LEU LEU C . n 
B 2 1109 LEU 1109 1109 1109 LEU LEU C . n 
B 2 1110 GLU 1110 1110 1110 GLU GLU C . n 
B 2 1111 SER 1111 1111 1111 SER SER C . n 
B 2 1112 CYS 1112 1112 1112 CYS CYS C . n 
B 2 1113 LEU 1113 1113 1113 LEU LEU C . n 
B 2 1114 GLY 1114 1114 1114 GLY GLY C . n 
B 2 1115 GLN 1115 1115 1115 GLN GLN C . n 
B 2 1116 LEU 1116 1116 1116 LEU LEU C . n 
B 2 1117 ASP 1117 1117 1117 ASP ASP C . n 
B 2 1118 ILE 1118 1118 1118 ILE ILE C . n 
B 2 1119 CYS 1119 1119 1119 CYS CYS C . n 
B 2 1120 GLU 1120 1120 1120 GLU GLU C . n 
B 2 1121 PHE 1121 1121 1121 PHE PHE C . n 
B 2 1122 LEU 1122 1122 1122 LEU LEU C . n 
B 2 1123 ASN 1123 1123 1123 ASN ASN C . n 
B 2 1124 HIS 1124 1124 1124 HIS HIS C . n 
B 2 1125 VAL 1125 1125 1125 VAL VAL C . n 
B 2 1126 GLU 1126 1126 1126 GLU GLU C . n 
B 2 1127 ASP 1127 1127 1127 ASP ASP C . n 
B 2 1128 GLY 1128 1128 1128 GLY GLY C . n 
B 2 1129 LEU 1129 1129 1129 LEU LEU C . n 
B 2 1130 LYS 1130 1130 1130 LYS LYS C . n 
B 2 1131 ASP 1131 1131 1131 ASP ASP C . n 
B 2 1132 HIS 1132 1132 1132 HIS HIS C . n 
B 2 1133 TYR 1133 1133 1133 TYR TYR C . n 
B 2 1134 ASP 1134 1134 1134 ASP ASP C . n 
B 2 1135 ILE 1135 1135 1135 ILE ILE C . n 
B 2 1136 ARG 1136 1136 1136 ARG ARG C . n 
B 2 1137 MET 1137 1137 1137 MET MET C . n 
B 2 1138 LEU 1138 1138 1138 LEU LEU C . n 
B 2 1139 THR 1139 1139 1139 THR THR C . n 
B 2 1140 PHE 1140 1140 1140 PHE PHE C . n 
B 2 1141 ILE 1141 1141 1141 ILE ILE C . n 
B 2 1142 MET 1142 1142 1142 MET MET C . n 
B 2 1143 VAL 1143 1143 1143 VAL VAL C . n 
B 2 1144 ALA 1144 1144 1144 ALA ALA C . n 
B 2 1145 ARG 1145 1145 1145 ARG ARG C . n 
B 2 1146 LEU 1146 1146 1146 LEU LEU C . n 
B 2 1147 ALA 1147 1147 1147 ALA ALA C . n 
B 2 1148 THR 1148 1148 1148 THR THR C . n 
B 2 1149 LEU 1149 1149 1149 LEU LEU C . n 
B 2 1150 CYS 1150 1150 1150 CYS CYS C . n 
B 2 1151 PRO 1151 1151 1151 PRO PRO C . n 
B 2 1152 ALA 1152 1152 1152 ALA ALA C . n 
B 2 1153 PRO 1153 1153 1153 PRO PRO C . n 
B 2 1154 VAL 1154 1154 1154 VAL VAL C . n 
B 2 1155 LEU 1155 1155 1155 LEU LEU C . n 
B 2 1156 GLN 1156 1156 1156 GLN GLN C . n 
B 2 1157 ARG 1157 1157 1157 ARG ARG C . n 
B 2 1158 VAL 1158 1158 1158 VAL VAL C . n 
B 2 1159 ASP 1159 1159 1159 ASP ASP C . n 
B 2 1160 ARG 1160 1160 1160 ARG ARG C . n 
B 2 1161 LEU 1161 1161 1161 LEU LEU C . n 
B 2 1162 ILE 1162 1162 1162 ILE ILE C . n 
B 2 1163 GLU 1163 1163 1163 GLU GLU C . n 
B 2 1164 PRO 1164 1164 1164 PRO PRO C . n 
B 2 1165 LEU 1165 1165 1165 LEU LEU C . n 
B 2 1166 ARG 1166 1166 1166 ARG ARG C . n 
B 2 1167 ALA 1167 1167 1167 ALA ALA C . n 
B 2 1168 THR 1168 1168 1168 THR THR C . n 
B 2 1169 CYS 1169 1169 1169 CYS CYS C . n 
B 2 1170 THR 1170 1170 1170 THR THR C . n 
B 2 1171 ALA 1171 1171 1171 ALA ALA C . n 
B 2 1172 LYS 1172 1172 1172 LYS LYS C . n 
B 2 1173 VAL 1173 1173 1173 VAL VAL C . n 
B 2 1174 LYS 1174 1174 1174 LYS LYS C . n 
B 2 1175 ALA 1175 1175 1175 ALA ALA C . n 
B 2 1176 GLY 1176 1176 1176 GLY GLY C . n 
B 2 1177 SER 1177 1177 1177 SER SER C . n 
B 2 1178 VAL 1178 1178 1178 VAL VAL C . n 
B 2 1179 LYS 1179 1179 1179 LYS LYS C . n 
B 2 1180 GLN 1180 1180 1180 GLN GLN C . n 
B 2 1181 GLU 1181 1181 1181 GLU GLU C . n 
B 2 1182 PHE 1182 1182 1182 PHE PHE C . n 
B 2 1183 GLU 1183 1183 1183 GLU GLU C . n 
B 2 1184 LYS 1184 1184 1184 LYS LYS C . n 
B 2 1185 GLN 1185 1185 1185 GLN GLN C . n 
B 2 1186 ASP 1186 1186 1186 ASP ASP C . n 
B 2 1187 GLU 1187 1187 1187 GLU GLU C . n 
B 2 1188 LEU 1188 1188 1188 LEU LEU C . n 
B 2 1189 LYS 1189 1189 1189 LYS LYS C . n 
B 2 1190 ARG 1190 1190 1190 ARG ARG C . n 
B 2 1191 SER 1191 1191 1191 SER SER C . n 
B 2 1192 ALA 1192 1192 1192 ALA ALA C . n 
B 2 1193 MET 1193 1193 1193 MET MET C . n 
B 2 1194 ARG 1194 1194 1194 ARG ARG C . n 
B 2 1195 ALA 1195 1195 1195 ALA ALA C . n 
B 2 1196 VAL 1196 1196 1196 VAL VAL C . n 
B 2 1197 ALA 1197 1197 1197 ALA ALA C . n 
B 2 1198 ALA 1198 1198 1198 ALA ALA C . n 
B 2 1199 LEU 1199 1199 1199 LEU LEU C . n 
B 2 1200 LEU 1200 1200 1200 LEU LEU C . n 
B 2 1201 THR 1201 1201 1201 THR THR C . n 
B 2 1202 ILE 1202 1202 1202 ILE ILE C . n 
B 2 1203 PRO 1203 1203 1203 PRO PRO C . n 
B 2 1204 GLU 1204 1204 1204 GLU GLU C . n 
B 2 1205 VAL 1205 1205 1205 VAL VAL C . n 
B 2 1206 GLY 1206 1206 1206 GLY GLY C . n 
B 2 1207 LYS 1207 1207 1207 LYS LYS C . n 
B 2 1208 SER 1208 1208 1208 SER SER C . n 
B 2 1209 PRO 1209 1209 1209 PRO PRO C . n 
B 2 1210 ILE 1210 1210 1210 ILE ILE C . n 
B 2 1211 MET 1211 1211 1211 MET MET C . n 
B 2 1212 ALA 1212 1212 1212 ALA ALA C . n 
B 2 1213 ASP 1213 1213 1213 ASP ASP C . n 
B 2 1214 PHE 1214 1214 1214 PHE PHE C . n 
B 2 1215 SER 1215 1215 1215 SER SER C . n 
B 2 1216 SER 1216 1216 1216 SER SER C . n 
B 2 1217 GLN 1217 1217 1217 GLN GLN C . n 
B 2 1218 ILE 1218 1218 1218 ILE ILE C . n 
B 2 1219 ARG 1219 1219 1219 ARG ARG C . n 
B 2 1220 SER 1220 1220 1220 SER SER C . n 
B 2 1221 ASN 1221 1221 ?    ?   ?   C . n 
B 2 1222 PRO 1222 1222 ?    ?   ?   C . n 
B 2 1223 GLU 1223 1223 ?    ?   ?   C . n 
B 2 1224 LEU 1224 1224 ?    ?   ?   C . n 
B 2 1225 ALA 1225 1225 ?    ?   ?   C . n 
B 2 1226 ALA 1226 1226 ?    ?   ?   C . n 
B 2 1227 LEU 1227 1227 ?    ?   ?   C . n 
B 2 1228 PHE 1228 1228 ?    ?   ?   C . n 
B 2 1229 GLU 1229 1229 ?    ?   ?   C . n 
B 2 1230 SER 1230 1230 ?    ?   ?   C . n 
B 2 1231 ILE 1231 1231 ?    ?   ?   C . n 
B 2 1232 GLN 1232 1232 ?    ?   ?   C . n 
B 2 1233 LYS 1233 1233 ?    ?   ?   C . n 
B 2 1234 ASP 1234 1234 ?    ?   ?   C . n 
B 2 1235 SER 1235 1235 ?    ?   ?   C . n 
B 2 1236 ALA 1236 1236 ?    ?   ?   C . n 
B 2 1237 SER 1237 1237 ?    ?   ?   C . n 
B 2 1238 ALA 1238 1238 ?    ?   ?   C . n 
B 2 1239 PRO 1239 1239 ?    ?   ?   C . n 
B 2 1240 SER 1240 1240 ?    ?   ?   C . n 
B 2 1241 THR 1241 1241 ?    ?   ?   C . n 
B 2 1242 ASP 1242 1242 ?    ?   ?   C . n 
B 2 1243 SER 1243 1243 ?    ?   ?   C . n 
B 2 1244 MET 1244 1244 ?    ?   ?   C . n 
B 2 1245 GLU 1245 1245 ?    ?   ?   C . n 
B 2 1246 LEU 1246 1246 ?    ?   ?   C . n 
B 2 1247 SER 1247 1247 ?    ?   ?   C . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C LEU 68 ? CG  ? B LEU 68 CG  
2 1 Y 1 C LEU 68 ? CD1 ? B LEU 68 CD1 
3 1 Y 1 C LEU 68 ? CD2 ? B LEU 68 CD2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VVY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VVY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VVY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VVY 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 15206 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.592 ? 20572 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.084 ? 2056  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 2395  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2651  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VVY 
_struct.title                        'Human Cullin-1 in complex with CAND2' 
_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        8VVY 
_struct_keywords.text            'Complex, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
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 CUL1_HUMAN  Q13616 ? 1 
;KQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGGAQFVGLELYKRL
KEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIYSLALVTWRDCLF
RPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADTERFYTRESTEFL
QQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLGRMYNLVSRIQDG
LGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACGRFINNNAVTKMA
QSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSASDDAEASMISKL
KQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELERSYQRFTAFYAS
RHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVLQILLKSKLLVLE
DENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMKMRKVLKHQQLLG
EVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
13 
2 UNP CAND2_HUMAN O75155 ? 2 
;MSTAAFHISSLLEKMTSSDKDFRFMATSDLMSELQKDSIQLDEDSERKVVKMLLRLLEDKNGEVQNLAVKCLGPLVVKVK
EYQVETIVDTLCTNMRSDKEQLRDIAGIGLKTVLSELPPAATGSGLATNVCRKITGQLTSAIAQQEDVAVQLEALDILSD
MLSRLGVPLGAFHASLLHCLLPQLSSPRLAVRKRAVGALGHLAAACSTDLFVELADHLLDRLPGPRVPTSPTAIRTLIQC
LGSVGRQAGHRLGAHLDRLVPLVEDFCNLDDDELRESCLQAFEAFLRKCPKEMGPHVPNVTSLCLQYIKHDPNYNYDSDE
DEEQMETEDSEFSEQESEDEYSDDDDMSWKVRRAAAKCIAALISSRPDLLPDFHCTLAPVLIRRFKEREENVKADVFTAY
IVLLRQTQPPKGWLEAMEEPTQTGSNLHMLRGQVPLVVKALQRQLKDRSVRARQGCFSLLTELAGVLPGSLAEHMPVLVS
GIIFSLADRSSSSTIRMDALAFLQGLLGTEPAEAFHPHLPILLPPVMACVADSFYKIAAEALVVLQELVRALWPLHRPRM
LDPEPYVGEMSAVTLARLRATDLDQEVKERAISCMGHLVGHLGDRLGDDLEPTLLLLLDRLRNEITRLPAIKALTLVAVS
PLQLDLQPILAEALHILASFLRKNQRALRLATLAALDALAQSQGLSLPPSAVQAVLAELPALVNESDMHVAQLAVDFLAT
VTQAQPASLVEVSGPVLSELLRLLRSPLLPAGVLAAAEGFLQALVGTRPPCVDYAKLISLLTAPVYEQAVDGGPGLHKQV
FHSLARCVAALSAACPQEAASTASRLVCDARSPHSSTGVKVLAFLSLAEVGQVAGPGHQRELKAVLLEALGSPSEDVRAA
ASYALGRVGAGSLPDFLPFLLEQIEAEPRRQYLLLHSLREALGAAQPDSLKPYAEDIWALLFQRCEGAEEGTRGVVAECI
GKLVLVNPSFLLPRLRKQLAAGRPHTRSTVITAVKFLISDQPHPIDPLLKSFIGEFMESLQDPDLNVRRATLAFFNSAVH
NKPSLVRDLLDDILPLLYQETKIRRDLIREVEMGPFKHTVDDGLDVRKAAFECMYSLLESCLGQLDICEFLNHVEDGLKD
HYDIRMLTFIMVARLATLCPAPVLQRVDRLIEPLRATCTAKVKAGSVKQEFEKQDELKRSAMRAVAALLTIPEVGKSPIM
ADFSSQIRSNPELAALFESIQKDSASAPSTDSMELS
;
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 8VVY A 2  ? 741  ? Q13616 13 ? 776  ? 2  741  
2 2 8VVY C 12 ? 1247 ? O75155 1  ? 1236 ? 12 1247 
# 
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 8VVY SER A 1  ? UNP Q13616 ?   ?  'expression tag' 1  1  
1 8VVY ?   A ?  ? UNP Q13616 SER 59 deletion         ?  2  
1 8VVY ?   A ?  ? UNP Q13616 ASN 60 deletion         ?  3  
1 8VVY ?   A ?  ? UNP Q13616 GLN 61 deletion         ?  4  
1 8VVY ?   A ?  ? UNP Q13616 ALA 62 deletion         ?  5  
1 8VVY ?   A ?  ? UNP Q13616 ARG 63 deletion         ?  6  
1 8VVY ?   A ?  ? UNP Q13616 GLY 64 deletion         ?  7  
1 8VVY ?   A ?  ? UNP Q13616 ALA 65 deletion         ?  8  
1 8VVY ?   A ?  ? UNP Q13616 GLY 66 deletion         ?  9  
1 8VVY ?   A ?  ? UNP Q13616 VAL 67 deletion         ?  10 
1 8VVY ?   A ?  ? UNP Q13616 PRO 68 deletion         ?  11 
1 8VVY ?   A ?  ? UNP Q13616 PRO 69 deletion         ?  12 
1 8VVY ?   A ?  ? UNP Q13616 SER 70 deletion         ?  13 
1 8VVY ?   A ?  ? UNP Q13616 LYS 71 deletion         ?  14 
1 8VVY ?   A ?  ? UNP Q13616 SER 72 deletion         ?  15 
1 8VVY ?   A ?  ? UNP Q13616 LYS 73 deletion         ?  16 
1 8VVY ?   A ?  ? UNP Q13616 LYS 74 deletion         ?  17 
1 8VVY ?   A ?  ? UNP Q13616 GLY 75 deletion         ?  18 
1 8VVY ?   A ?  ? UNP Q13616 GLN 76 deletion         ?  19 
1 8VVY ?   A ?  ? UNP Q13616 THR 77 deletion         ?  20 
1 8VVY ?   A ?  ? UNP Q13616 PRO 78 deletion         ?  21 
1 8VVY ?   A ?  ? UNP Q13616 GLY 79 deletion         ?  22 
1 8VVY ?   A ?  ? UNP Q13616 GLY 80 deletion         ?  23 
1 8VVY ?   A ?  ? UNP Q13616 ALA 81 deletion         ?  24 
1 8VVY ?   A ?  ? UNP Q13616 GLN 82 deletion         ?  25 
2 8VVY SER C 1  ? UNP O75155 ?   ?  'expression tag' 1  26 
2 8VVY ALA C 2  ? UNP O75155 ?   ?  'expression tag' 2  27 
2 8VVY GLY C 3  ? UNP O75155 ?   ?  'expression tag' 3  28 
2 8VVY TRP C 4  ? UNP O75155 ?   ?  'expression tag' 4  29 
2 8VVY SER C 5  ? UNP O75155 ?   ?  'expression tag' 5  30 
2 8VVY HIS C 6  ? UNP O75155 ?   ?  'expression tag' 6  31 
2 8VVY PRO C 7  ? UNP O75155 ?   ?  'expression tag' 7  32 
2 8VVY GLN C 8  ? UNP O75155 ?   ?  'expression tag' 8  33 
2 8VVY PHE C 9  ? UNP O75155 ?   ?  'expression tag' 9  34 
2 8VVY GLU C 10 ? UNP O75155 ?   ?  'expression tag' 10 35 
2 8VVY LYS C 11 ? UNP O75155 ?   ?  'expression tag' 11 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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 GLY A 5    ? THR A 22   ? GLY A 5    THR A 22   1 ? 18 
HELX_P HELX_P2   AA2 ALA A 27   ? CYS A 42   ? ALA A 27   CYS A 42   1 ? 16 
HELX_P HELX_P3   AA3 VAL A 49   ? GLY A 72   ? VAL A 49   GLY A 72   1 ? 24 
HELX_P HELX_P4   AA4 SER A 79   ? ALA A 103  ? SER A 79   ALA A 103  1 ? 25 
HELX_P HELX_P5   AA5 TYR A 104  ? ASN A 106  ? TYR A 104  ASN A 106  5 ? 3  
HELX_P HELX_P6   AA6 TRP A 109  ? ASP A 115  ? TRP A 109  ASP A 115  1 ? 7  
HELX_P HELX_P7   AA7 GLU A 116  ? TYR A 122  ? GLU A 116  TYR A 122  5 ? 7  
HELX_P HELX_P8   AA8 GLU A 123  ? TYR A 125  ? GLU A 123  TYR A 125  5 ? 3  
HELX_P HELX_P9   AA9 SER A 126  ? LEU A 136  ? SER A 126  LEU A 136  1 ? 11 
HELX_P HELX_P10  AB1 LEU A 136  ? GLY A 158  ? LEU A 136  GLY A 158  1 ? 23 
HELX_P HELX_P11  AB2 ASN A 162  ? LEU A 176  ? ASN A 162  LEU A 176  1 ? 15 
HELX_P HELX_P12  AB3 LEU A 190  ? PHE A 197  ? LEU A 190  PHE A 197  1 ? 8  
HELX_P HELX_P13  AB4 PHE A 197  ? GLN A 219  ? PHE A 197  GLN A 219  1 ? 23 
HELX_P HELX_P14  AB5 PRO A 221  ? LEU A 244  ? PRO A 221  LEU A 244  1 ? 24 
HELX_P HELX_P15  AB6 SER A 247  ? LEU A 260  ? SER A 247  LEU A 260  1 ? 14 
HELX_P HELX_P16  AB7 ILE A 261  ? LYS A 263  ? ILE A 261  LYS A 263  5 ? 3  
HELX_P HELX_P17  AB8 HIS A 264  ? ASP A 277  ? HIS A 264  ASP A 277  1 ? 14 
HELX_P HELX_P18  AB9 LYS A 280  ? SER A 292  ? LYS A 280  SER A 292  1 ? 13 
HELX_P HELX_P19  AC1 LEU A 298  ? GLY A 321  ? LEU A 298  GLY A 321  1 ? 24 
HELX_P HELX_P20  AC2 GLU A 322  ? ASN A 326  ? GLU A 322  ASN A 326  5 ? 5  
HELX_P HELX_P21  AC3 ASP A 327  ? ALA A 349  ? ASP A 327  ALA A 349  1 ? 23 
HELX_P HELX_P22  AC4 ASP A 353  ? GLY A 365  ? ASP A 353  GLY A 365  1 ? 13 
HELX_P HELX_P23  AC5 ASN A 371  ? ALA A 377  ? ASN A 371  ALA A 377  1 ? 7  
HELX_P HELX_P24  AC6 SER A 379  ? SER A 381  ? SER A 379  SER A 381  5 ? 3  
HELX_P HELX_P25  AC7 LYS A 382  ? LYS A 396  ? LYS A 382  LYS A 396  1 ? 15 
HELX_P HELX_P26  AC8 GLU A 403  ? LYS A 419  ? GLU A 403  LYS A 419  1 ? 17 
HELX_P HELX_P27  AC9 LYS A 424  ? GLN A 442  ? LYS A 424  GLN A 442  1 ? 19 
HELX_P HELX_P28  AD1 SER A 446  ? GLY A 462  ? SER A 446  GLY A 462  1 ? 17 
HELX_P HELX_P29  AD2 PHE A 463  ? ASN A 492  ? PHE A 463  ASN A 492  1 ? 30 
HELX_P HELX_P30  AD3 LEU A 524  ? HIS A 539  ? LEU A 524  HIS A 539  1 ? 16 
HELX_P HELX_P31  AD4 THR A 570  ? TYR A 579  ? THR A 570  TYR A 579  1 ? 10 
HELX_P HELX_P32  AD5 VAL A 587  ? GLN A 595  ? VAL A 587  GLN A 595  1 ? 9  
HELX_P HELX_P33  AD6 LYS A 597  ? SER A 611  ? LYS A 597  SER A 611  1 ? 15 
HELX_P HELX_P34  AD7 MET A 653  ? LYS A 688  ? MET A 653  LYS A 688  1 ? 36 
HELX_P HELX_P35  AD8 GLN A 693  ? LEU A 700  ? GLN A 693  LEU A 700  1 ? 8  
HELX_P HELX_P36  AD9 ARG A 710  ? ILE A 722  ? ARG A 710  ILE A 722  1 ? 13 
HELX_P HELX_P37  AE1 THR B 14   ? GLU B 24   ? THR C 14   GLU C 24   1 ? 11 
HELX_P HELX_P38  AE2 LYS B 25   ? THR B 27   ? LYS C 25   THR C 27   5 ? 3  
HELX_P HELX_P39  AE3 ASP B 30   ? MET B 42   ? ASP C 30   MET C 42   1 ? 13 
HELX_P HELX_P40  AE4 GLU B 54   ? LEU B 65   ? GLU C 54   LEU C 65   1 ? 12 
HELX_P HELX_P41  AE5 GLU B 69   ? GLU B 74   ? GLU C 69   GLU C 74   5 ? 6  
HELX_P HELX_P42  AE6 GLN B 76   ? LYS B 89   ? GLN C 76   LYS C 89   1 ? 14 
HELX_P HELX_P43  AE7 LYS B 91   ? ARG B 107  ? LYS C 91   ARG C 107  1 ? 17 
HELX_P HELX_P44  AE8 GLN B 112  ? LEU B 128  ? GLN C 112  LEU C 128  1 ? 17 
HELX_P HELX_P45  AE9 LEU B 137  ? GLN B 155  ? LEU C 137  GLN C 155  1 ? 19 
HELX_P HELX_P46  AF1 ASP B 158  ? SER B 174  ? ASP C 158  SER C 174  1 ? 17 
HELX_P HELX_P47  AF2 PHE B 183  ? LEU B 192  ? PHE C 183  LEU C 192  1 ? 10 
HELX_P HELX_P48  AF3 PRO B 193  ? SER B 197  ? PRO C 193  SER C 197  5 ? 5  
HELX_P HELX_P49  AF4 ARG B 199  ? ALA B 214  ? ARG C 199  ALA C 214  1 ? 16 
HELX_P HELX_P50  AF5 ASP B 220  ? LEU B 233  ? ASP C 220  LEU C 233  1 ? 14 
HELX_P HELX_P51  AF6 SER B 241  ? GLY B 260  ? SER C 241  GLY C 260  1 ? 20 
HELX_P HELX_P52  AF7 LEU B 263  ? ASN B 279  ? LEU C 263  ASN C 279  1 ? 17 
HELX_P HELX_P53  AF8 ASP B 282  ? CYS B 300  ? ASP C 282  CYS C 300  1 ? 19 
HELX_P HELX_P54  AF9 MET B 304  ? PRO B 306  ? MET C 304  PRO C 306  5 ? 3  
HELX_P HELX_P55  AG1 HIS B 307  ? ILE B 319  ? HIS C 307  ILE C 319  1 ? 13 
HELX_P HELX_P56  AG2 MET B 358  ? ARG B 377  ? MET C 358  ARG C 377  1 ? 20 
HELX_P HELX_P57  AG3 LEU B 380  ? LEU B 388  ? LEU C 380  LEU C 388  1 ? 9  
HELX_P HELX_P58  AG4 LEU B 388  ? ARG B 395  ? LEU C 388  ARG C 395  1 ? 8  
HELX_P HELX_P59  AG5 PHE B 396  ? GLU B 398  ? PHE C 396  GLU C 398  5 ? 3  
HELX_P HELX_P60  AG6 GLU B 401  ? GLN B 419  ? GLU C 401  GLN C 419  1 ? 19 
HELX_P HELX_P61  AG7 THR B 432  ? GLN B 453  ? THR C 432  GLN C 453  1 ? 22 
HELX_P HELX_P62  AG8 ARG B 454  ? ASP B 458  ? ARG C 454  ASP C 458  5 ? 5  
HELX_P HELX_P63  AG9 SER B 460  ? LEU B 478  ? SER C 460  LEU C 478  1 ? 19 
HELX_P HELX_P64  AH1 LEU B 482  ? GLU B 484  ? LEU C 482  GLU C 484  5 ? 3  
HELX_P HELX_P65  AH2 HIS B 485  ? ALA B 498  ? HIS C 485  ALA C 498  1 ? 14 
HELX_P HELX_P66  AH3 SER B 503  ? GLU B 521  ? SER C 503  GLU C 521  1 ? 19 
HELX_P HELX_P67  AH4 PRO B 522  ? HIS B 527  ? PRO C 522  HIS C 527  5 ? 6  
HELX_P HELX_P68  AH5 HIS B 529  ? ALA B 542  ? HIS C 529  ALA C 542  1 ? 14 
HELX_P HELX_P69  AH6 PHE B 545  ? TRP B 564  ? PHE C 545  TRP C 564  1 ? 20 
HELX_P HELX_P70  AH7 PRO B 574  ? ARG B 590  ? PRO C 574  ARG C 590  1 ? 17 
HELX_P HELX_P71  AH8 ASP B 595  ? GLY B 618  ? ASP C 595  GLY C 618  1 ? 24 
HELX_P HELX_P72  AH9 ASP B 620  ? LEU B 632  ? ASP C 620  LEU C 632  1 ? 13 
HELX_P HELX_P73  AI1 THR B 637  ? SER B 651  ? THR C 637  SER C 651  1 ? 15 
HELX_P HELX_P74  AI2 LEU B 657  ? PRO B 659  ? LEU C 657  PRO C 659  5 ? 3  
HELX_P HELX_P75  AI3 ILE B 660  ? LYS B 674  ? ILE C 660  LYS C 674  1 ? 15 
HELX_P HELX_P76  AI4 GLN B 676  ? GLY B 695  ? GLN C 676  GLY C 695  1 ? 20 
HELX_P HELX_P77  AI5 PRO B 699  ? ALA B 708  ? PRO C 699  ALA C 708  1 ? 10 
HELX_P HELX_P78  AI6 GLU B 709  ? LEU B 713  ? GLU C 709  LEU C 713  5 ? 5  
HELX_P HELX_P79  AI7 MET B 719  ? GLN B 736  ? MET C 719  GLN C 736  1 ? 18 
HELX_P HELX_P80  AI8 PRO B 737  ? VAL B 741  ? PRO C 737  VAL C 741  5 ? 5  
HELX_P HELX_P81  AI9 VAL B 743  ? SER B 757  ? VAL C 743  SER C 757  1 ? 15 
HELX_P HELX_P82  AJ1 PRO B 761  ? THR B 778  ? PRO C 761  THR C 778  1 ? 18 
HELX_P HELX_P83  AJ2 LYS B 787  ? GLN B 799  ? LYS C 787  GLN C 799  1 ? 13 
HELX_P HELX_P84  AJ3 HIS B 808  ? CYS B 826  ? HIS C 808  CYS C 826  1 ? 19 
HELX_P HELX_P85  AJ4 ALA B 830  ? ARG B 842  ? ALA C 830  ARG C 842  1 ? 13 
HELX_P HELX_P86  AJ5 SER B 847  ? ALA B 865  ? SER C 847  ALA C 865  1 ? 19 
HELX_P HELX_P87  AJ6 GLU B 872  ? GLY B 882  ? GLU C 872  GLY C 882  1 ? 11 
HELX_P HELX_P88  AJ7 SER B 885  ? SER B 903  ? SER C 885  SER C 903  1 ? 19 
HELX_P HELX_P89  AJ8 SER B 903  ? GLU B 918  ? SER C 903  GLU C 918  1 ? 16 
HELX_P HELX_P90  AJ9 ARG B 921  ? ALA B 936  ? ARG C 921  ALA C 936  1 ? 16 
HELX_P HELX_P91  AK1 GLN B 937  ? SER B 940  ? GLN C 937  SER C 940  5 ? 4  
HELX_P HELX_P92  AK2 LEU B 941  ? PHE B 953  ? LEU C 941  PHE C 953  1 ? 13 
HELX_P HELX_P93  AK3 GLU B 960  ? LEU B 976  ? GLU C 960  LEU C 976  1 ? 17 
HELX_P HELX_P94  AK4 ASN B 978  ? ALA B 992  ? ASN C 978  ALA C 992  1 ? 15 
HELX_P HELX_P95  AK5 ARG B 994  ? LEU B 1008 ? ARG C 994  LEU C 1008 1 ? 15 
HELX_P HELX_P96  AK6 ILE B 1016 ? GLU B 1029 ? ILE C 1016 GLU C 1029 1 ? 14 
HELX_P HELX_P97  AK7 ASP B 1035 ? LYS B 1053 ? ASP C 1035 LYS C 1053 1 ? 19 
HELX_P HELX_P98  AK8 PRO B 1054 ? ASP B 1059 ? PRO C 1054 ASP C 1059 1 ? 6  
HELX_P HELX_P99  AK9 LEU B 1060 ? ASP B 1063 ? LEU C 1060 ASP C 1063 5 ? 4  
HELX_P HELX_P100 AL1 ILE B 1064 ? LYS B 1073 ? ILE C 1064 LYS C 1073 1 ? 10 
HELX_P HELX_P101 AL2 GLY B 1094 ? CYS B 1112 ? GLY C 1094 CYS C 1112 1 ? 19 
HELX_P HELX_P102 AL3 LEU B 1113 ? LEU B 1116 ? LEU C 1113 LEU C 1116 5 ? 4  
HELX_P HELX_P103 AL4 ASP B 1117 ? LYS B 1130 ? ASP C 1117 LYS C 1130 1 ? 14 
HELX_P HELX_P104 AL5 HIS B 1132 ? CYS B 1150 ? HIS C 1132 CYS C 1150 1 ? 19 
HELX_P HELX_P105 AL6 CYS B 1150 ? ALA B 1171 ? CYS C 1150 ALA C 1171 1 ? 22 
HELX_P HELX_P106 AL7 VAL B 1178 ? THR B 1201 ? VAL C 1178 THR C 1201 1 ? 24 
HELX_P HELX_P107 AL8 PRO B 1203 ? LYS B 1207 ? PRO C 1203 LYS C 1207 5 ? 5  
HELX_P HELX_P108 AL9 SER B 1208 ? SER B 1220 ? SER C 1208 SER C 1220 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 552  ? THR A 557  ? LYS A 552  THR A 557  
AA1 2 TYR A 564  ? SER A 569  ? TYR A 564  SER A 569  
AA1 3 ARG A 646  ? ASN A 648  ? ARG A 646  ASN A 648  
AA2 1 TYR A 585  ? THR A 586  ? TYR A 585  THR A 586  
AA2 2 LEU A 633  ? LEU A 636  ? LEU A 633  LEU A 636  
AA2 3 LEU A 614  ? VAL A 615  ? LEU A 614  VAL A 615  
AA3 1 ILE B 1079 ? ARG B 1080 ? ILE C 1079 ARG C 1080 
AA3 2 VAL B 1091 ? ASP B 1092 ? VAL C 1091 ASP C 1092 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 555  ? N LEU A 555  O LEU A 566  ? O LEU A 566  
AA1 2 3 N THR A 565  ? N THR A 565  O VAL A 647  ? O VAL A 647  
AA2 1 2 N TYR A 585  ? N TYR A 585  O ILE A 634  ? O ILE A 634  
AA2 2 3 O LYS A 635  ? O LYS A 635  N VAL A 615  ? N VAL A 615  
AA3 1 2 O ARG B 1080 ? O ARG C 1080 N VAL B 1091 ? N VAL C 1091 
# 
_pdbx_entry_details.entry_id                   8VVY 
_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   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 48   ? ? -93.41  -60.60  
2  1 LEU A 75   ? ? -121.89 -61.76  
3  1 MET A 76   ? ? 53.39   -127.64 
4  1 GLU A 78   ? ? 173.00  -40.52  
5  1 HIS A 108  ? ? 68.99   -1.84   
6  1 LYS A 119  ? ? 52.03   -121.86 
7  1 GLU A 123  ? ? 52.14   18.73   
8  1 VAL A 242  ? ? -90.39  -61.87  
9  1 ILE A 261  ? ? -121.72 -59.41  
10 1 SER A 515  ? ? -140.14 26.84   
11 1 LYS A 688  ? ? 63.36   -142.91 
12 1 PHE A 707  ? ? -171.57 -173.95 
13 1 ALA C 15   ? ? -92.60  51.45   
14 1 THR C 27   ? ? -92.75  51.58   
15 1 SER C 28   ? ? 58.59   8.70    
16 1 ASP C 48   ? ? -141.30 38.08   
17 1 LEU C 52   ? ? -77.82  -166.62 
18 1 ASP C 53   ? ? 60.29   65.71   
19 1 LEU C 67   ? ? -107.37 46.41   
20 1 LEU C 68   ? ? -147.71 -156.18 
21 1 ASN C 72   ? ? 58.69   12.84   
22 1 LYS C 91   ? ? 68.51   151.39  
23 1 GLU C 111  ? ? 54.05   13.66   
24 1 ARG C 199  ? ? 58.75   70.16   
25 1 SER C 218  ? ? 54.26   -139.33 
26 1 PRO C 236  ? ? -69.09  74.66   
27 1 HIS C 261  ? ? -69.56  4.54    
28 1 ASP C 322  ? ? -161.26 73.13   
29 1 CYS C 782  ? ? -75.62  -81.71  
30 1 ASP C 784  ? ? -145.49 57.82   
31 1 TYR C 785  ? ? 63.94   -155.43 
32 1 LYS C 787  ? ? -161.15 -27.41  
33 1 ASP C 802  ? ? -91.39  52.65   
34 1 PRO C 844  ? ? -81.18  49.45   
35 1 CYS C 1150 ? ? -159.36 75.68   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VVY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-Correlation Coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8VVY 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.49 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               187280 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 CAND2-CUL1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8VVY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VVY 
_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 II' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VVY 
_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 GLU 725  ? A GLU 725  
2  1 Y 1 A TYR 726  ? A TYR 726  
3  1 Y 1 A GLU 728  ? A GLU 728  
4  1 Y 1 A ARG 729  ? A ARG 729  
5  1 Y 1 A VAL 730  ? A VAL 730  
6  1 Y 1 A ASP 731  ? A ASP 731  
7  1 Y 1 A GLY 732  ? A GLY 732  
8  1 Y 1 A GLU 733  ? A GLU 733  
9  1 Y 1 A LYS 734  ? A LYS 734  
10 1 Y 1 A ASP 735  ? A ASP 735  
11 1 Y 1 A THR 736  ? A THR 736  
12 1 Y 1 A TYR 737  ? A TYR 737  
13 1 Y 1 A SER 738  ? A SER 738  
14 1 Y 1 A TYR 739  ? A TYR 739  
15 1 Y 1 A LEU 740  ? A LEU 740  
16 1 Y 1 A ALA 741  ? A ALA 741  
17 1 Y 1 C SER 1    ? B SER 1    
18 1 Y 1 C ALA 2    ? B ALA 2    
19 1 Y 1 C GLY 3    ? B GLY 3    
20 1 Y 1 C TRP 4    ? B TRP 4    
21 1 Y 1 C SER 5    ? B SER 5    
22 1 Y 1 C HIS 6    ? B HIS 6    
23 1 Y 1 C PRO 7    ? B PRO 7    
24 1 Y 1 C GLN 8    ? B GLN 8    
25 1 Y 1 C PHE 9    ? B PHE 9    
26 1 Y 1 C GLU 10   ? B GLU 10   
27 1 Y 1 C LYS 11   ? B LYS 11   
28 1 Y 1 C MET 12   ? B MET 12   
29 1 Y 1 C PRO 129  ? B PRO 129  
30 1 Y 1 C PRO 130  ? B PRO 130  
31 1 Y 1 C ALA 131  ? B ALA 131  
32 1 Y 1 C ALA 132  ? B ALA 132  
33 1 Y 1 C THR 133  ? B THR 133  
34 1 Y 1 C GLY 134  ? B GLY 134  
35 1 Y 1 C SER 135  ? B SER 135  
36 1 Y 1 C ASP 328  ? B ASP 328  
37 1 Y 1 C SER 329  ? B SER 329  
38 1 Y 1 C ASP 330  ? B ASP 330  
39 1 Y 1 C GLU 331  ? B GLU 331  
40 1 Y 1 C ASP 332  ? B ASP 332  
41 1 Y 1 C GLU 333  ? B GLU 333  
42 1 Y 1 C GLU 334  ? B GLU 334  
43 1 Y 1 C GLN 335  ? B GLN 335  
44 1 Y 1 C MET 336  ? B MET 336  
45 1 Y 1 C GLU 337  ? B GLU 337  
46 1 Y 1 C THR 338  ? B THR 338  
47 1 Y 1 C GLU 339  ? B GLU 339  
48 1 Y 1 C ASP 340  ? B ASP 340  
49 1 Y 1 C SER 341  ? B SER 341  
50 1 Y 1 C GLU 342  ? B GLU 342  
51 1 Y 1 C PHE 343  ? B PHE 343  
52 1 Y 1 C SER 344  ? B SER 344  
53 1 Y 1 C GLU 345  ? B GLU 345  
54 1 Y 1 C GLN 346  ? B GLN 346  
55 1 Y 1 C GLU 347  ? B GLU 347  
56 1 Y 1 C SER 348  ? B SER 348  
57 1 Y 1 C GLU 349  ? B GLU 349  
58 1 Y 1 C ASP 350  ? B ASP 350  
59 1 Y 1 C GLU 351  ? B GLU 351  
60 1 Y 1 C TYR 352  ? B TYR 352  
61 1 Y 1 C ASN 1221 ? B ASN 1221 
62 1 Y 1 C PRO 1222 ? B PRO 1222 
63 1 Y 1 C GLU 1223 ? B GLU 1223 
64 1 Y 1 C LEU 1224 ? B LEU 1224 
65 1 Y 1 C ALA 1225 ? B ALA 1225 
66 1 Y 1 C ALA 1226 ? B ALA 1226 
67 1 Y 1 C LEU 1227 ? B LEU 1227 
68 1 Y 1 C PHE 1228 ? B PHE 1228 
69 1 Y 1 C GLU 1229 ? B GLU 1229 
70 1 Y 1 C SER 1230 ? B SER 1230 
71 1 Y 1 C ILE 1231 ? B ILE 1231 
72 1 Y 1 C GLN 1232 ? B GLN 1232 
73 1 Y 1 C LYS 1233 ? B LYS 1233 
74 1 Y 1 C ASP 1234 ? B ASP 1234 
75 1 Y 1 C SER 1235 ? B SER 1235 
76 1 Y 1 C ALA 1236 ? B ALA 1236 
77 1 Y 1 C SER 1237 ? B SER 1237 
78 1 Y 1 C ALA 1238 ? B ALA 1238 
79 1 Y 1 C PRO 1239 ? B PRO 1239 
80 1 Y 1 C SER 1240 ? B SER 1240 
81 1 Y 1 C THR 1241 ? B THR 1241 
82 1 Y 1 C ASP 1242 ? B ASP 1242 
83 1 Y 1 C SER 1243 ? B SER 1243 
84 1 Y 1 C MET 1244 ? B MET 1244 
85 1 Y 1 C GLU 1245 ? B GLU 1245 
86 1 Y 1 C LEU 1246 ? B LEU 1246 
87 1 Y 1 C SER 1247 ? B SER 1247 
# 
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    2024-01-31 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VVY 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Human Cullin-1 in complex with CAND2' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.56 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.28 
_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                    1 
_em_image_recording.num_real_images                     5333 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   4562541 
_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 3.2.0   
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?       
MASKING                    ? 3  ? ? ? ?         ?       
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 3.2.0   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?       
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?       
'MODEL FITTING'            ? 7  ? 1 ? Coot      0.8.9.2 
OTHER                      ? 8  ? ? ? ?         ?       
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.19.2  
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 3.2.0   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 3.2.0   
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 3.2.0   
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3.2.0   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM138016 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    8VVY 
_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   . SER A 1 1    ? 113.676 183.894 57.667  1.00 163.83 ? 1    SER A N   1 
ATOM 2     C CA  . SER A 1 1    ? 114.635 182.814 57.471  1.00 163.83 ? 1    SER A CA  1 
ATOM 3     C C   . SER A 1 1    ? 114.548 182.257 56.053  1.00 163.83 ? 1    SER A C   1 
ATOM 4     O O   . SER A 1 1    ? 113.515 182.370 55.394  1.00 163.83 ? 1    SER A O   1 
ATOM 5     C CB  . SER A 1 1    ? 114.402 181.698 58.492  1.00 163.83 ? 1    SER A CB  1 
ATOM 6     O OG  . SER A 1 1    ? 115.544 180.866 58.608  1.00 163.83 ? 1    SER A OG  1 
ATOM 7     N N   . LYS A 1 2    ? 115.642 181.657 55.592  1.00 164.37 ? 2    LYS A N   1 
ATOM 8     C CA  . LYS A 1 2    ? 115.686 181.098 54.250  1.00 164.37 ? 2    LYS A CA  1 
ATOM 9     C C   . LYS A 1 2    ? 114.831 179.836 54.159  1.00 164.37 ? 2    LYS A C   1 
ATOM 10    O O   . LYS A 1 2    ? 114.588 179.140 55.148  1.00 164.37 ? 2    LYS A O   1 
ATOM 11    C CB  . LYS A 1 2    ? 117.125 180.779 53.848  1.00 164.37 ? 2    LYS A CB  1 
ATOM 12    C CG  . LYS A 1 2    ? 117.828 181.895 53.095  1.00 164.37 ? 2    LYS A CG  1 
ATOM 13    C CD  . LYS A 1 2    ? 119.185 181.436 52.585  1.00 164.37 ? 2    LYS A CD  1 
ATOM 14    C CE  . LYS A 1 2    ? 119.917 182.556 51.866  1.00 164.37 ? 2    LYS A CE  1 
ATOM 15    N NZ  . LYS A 1 2    ? 121.208 182.087 51.289  1.00 164.37 ? 2    LYS A NZ  1 
ATOM 16    N N   . GLN A 1 3    ? 114.371 179.549 52.941  1.00 165.70 ? 3    GLN A N   1 
ATOM 17    C CA  . GLN A 1 3    ? 113.623 178.329 52.630  1.00 165.70 ? 3    GLN A CA  1 
ATOM 18    C C   . GLN A 1 3    ? 114.288 177.696 51.411  1.00 165.70 ? 3    GLN A C   1 
ATOM 19    O O   . GLN A 1 3    ? 113.879 177.936 50.271  1.00 165.70 ? 3    GLN A O   1 
ATOM 20    C CB  . GLN A 1 3    ? 112.145 178.627 52.387  1.00 165.70 ? 3    GLN A CB  1 
ATOM 21    C CG  . GLN A 1 3    ? 111.426 179.224 53.587  1.00 165.70 ? 3    GLN A CG  1 
ATOM 22    C CD  . GLN A 1 3    ? 109.920 179.259 53.408  1.00 165.70 ? 3    GLN A CD  1 
ATOM 23    O OE1 . GLN A 1 3    ? 109.396 178.841 52.375  1.00 165.70 ? 3    GLN A OE1 1 
ATOM 24    N NE2 . GLN A 1 3    ? 109.216 179.762 54.415  1.00 165.70 ? 3    GLN A NE2 1 
ATOM 25    N N   . ILE A 1 4    ? 115.314 176.884 51.659  1.00 165.02 ? 4    ILE A N   1 
ATOM 26    C CA  . ILE A 1 4    ? 116.065 176.256 50.581  1.00 165.02 ? 4    ILE A CA  1 
ATOM 27    C C   . ILE A 1 4    ? 115.281 175.061 50.041  1.00 165.02 ? 4    ILE A C   1 
ATOM 28    O O   . ILE A 1 4    ? 114.412 174.500 50.715  1.00 165.02 ? 4    ILE A O   1 
ATOM 29    C CB  . ILE A 1 4    ? 117.466 175.847 51.082  1.00 165.02 ? 4    ILE A CB  1 
ATOM 30    C CG1 . ILE A 1 4    ? 118.216 177.078 51.594  1.00 165.02 ? 4    ILE A CG1 1 
ATOM 31    C CG2 . ILE A 1 4    ? 118.303 175.214 49.981  1.00 165.02 ? 4    ILE A CG2 1 
ATOM 32    C CD1 . ILE A 1 4    ? 119.488 176.749 52.345  1.00 165.02 ? 4    ILE A CD1 1 
ATOM 33    N N   . GLY A 1 5    ? 115.579 174.684 48.798  1.00 166.58 ? 5    GLY A N   1 
ATOM 34    C CA  . GLY A 1 5    ? 114.890 173.562 48.187  1.00 166.58 ? 5    GLY A CA  1 
ATOM 35    C C   . GLY A 1 5    ? 115.051 172.285 48.991  1.00 166.58 ? 5    GLY A C   1 
ATOM 36    O O   . GLY A 1 5    ? 116.082 172.040 49.621  1.00 166.58 ? 5    GLY A O   1 
ATOM 37    N N   . LEU A 1 6    ? 114.004 171.461 48.961  1.00 167.10 ? 6    LEU A N   1 
ATOM 38    C CA  . LEU A 1 6    ? 113.908 170.290 49.823  1.00 167.10 ? 6    LEU A CA  1 
ATOM 39    C C   . LEU A 1 6    ? 114.593 169.058 49.241  1.00 167.10 ? 6    LEU A C   1 
ATOM 40    O O   . LEU A 1 6    ? 115.282 168.338 49.970  1.00 167.10 ? 6    LEU A O   1 
ATOM 41    C CB  . LEU A 1 6    ? 112.436 169.976 50.105  1.00 167.10 ? 6    LEU A CB  1 
ATOM 42    C CG  . LEU A 1 6    ? 112.107 168.601 50.690  1.00 167.10 ? 6    LEU A CG  1 
ATOM 43    C CD1 . LEU A 1 6    ? 112.589 168.503 52.125  1.00 167.10 ? 6    LEU A CD1 1 
ATOM 44    C CD2 . LEU A 1 6    ? 110.614 168.325 50.602  1.00 167.10 ? 6    LEU A CD2 1 
ATOM 45    N N   . ASP A 1 7    ? 114.416 168.801 47.942  1.00 169.18 ? 7    ASP A N   1 
ATOM 46    C CA  . ASP A 1 7    ? 114.884 167.544 47.361  1.00 169.18 ? 7    ASP A CA  1 
ATOM 47    C C   . ASP A 1 7    ? 116.404 167.425 47.414  1.00 169.18 ? 7    ASP A C   1 
ATOM 48    O O   . ASP A 1 7    ? 116.938 166.355 47.734  1.00 169.18 ? 7    ASP A O   1 
ATOM 49    C CB  . ASP A 1 7    ? 114.389 167.421 45.920  1.00 169.18 ? 7    ASP A CB  1 
ATOM 50    C CG  . ASP A 1 7    ? 114.396 165.989 45.422  1.00 169.18 ? 7    ASP A CG  1 
ATOM 51    O OD1 . ASP A 1 7    ? 114.681 165.077 46.227  1.00 169.18 ? 7    ASP A OD1 1 
ATOM 52    O OD2 . ASP A 1 7    ? 114.116 165.775 44.224  1.00 169.18 ? 7    ASP A OD2 1 
ATOM 53    N N   . GLN A 1 8    ? 117.117 168.508 47.097  1.00 163.13 ? 8    GLN A N   1 
ATOM 54    C CA  . GLN A 1 8    ? 118.575 168.448 47.045  1.00 163.13 ? 8    GLN A CA  1 
ATOM 55    C C   . GLN A 1 8    ? 119.164 168.153 48.420  1.00 163.13 ? 8    GLN A C   1 
ATOM 56    O O   . GLN A 1 8    ? 119.968 167.226 48.580  1.00 163.13 ? 8    GLN A O   1 
ATOM 57    C CB  . GLN A 1 8    ? 119.129 169.760 46.490  1.00 163.13 ? 8    GLN A CB  1 
ATOM 58    C CG  . GLN A 1 8    ? 118.381 170.283 45.274  1.00 163.13 ? 8    GLN A CG  1 
ATOM 59    C CD  . GLN A 1 8    ? 118.815 171.681 44.880  1.00 163.13 ? 8    GLN A CD  1 
ATOM 60    O OE1 . GLN A 1 8    ? 118.552 172.649 45.593  1.00 163.13 ? 8    GLN A OE1 1 
ATOM 61    N NE2 . GLN A 1 8    ? 119.483 171.793 43.738  1.00 163.13 ? 8    GLN A NE2 1 
ATOM 62    N N   . ILE A 1 9    ? 118.762 168.929 49.429  1.00 166.48 ? 9    ILE A N   1 
ATOM 63    C CA  . ILE A 1 9    ? 119.259 168.709 50.784  1.00 166.48 ? 9    ILE A CA  1 
ATOM 64    C C   . ILE A 1 9    ? 118.825 167.341 51.292  1.00 166.48 ? 9    ILE A C   1 
ATOM 65    O O   . ILE A 1 9    ? 119.580 166.655 51.997  1.00 166.48 ? 9    ILE A O   1 
ATOM 66    C CB  . ILE A 1 9    ? 118.784 169.840 51.717  1.00 166.48 ? 9    ILE A CB  1 
ATOM 67    C CG1 . ILE A 1 9    ? 119.410 171.172 51.302  1.00 166.48 ? 9    ILE A CG1 1 
ATOM 68    C CG2 . ILE A 1 9    ? 119.121 169.525 53.167  1.00 166.48 ? 9    ILE A CG2 1 
ATOM 69    C CD1 . ILE A 1 9    ? 118.990 172.337 52.168  1.00 166.48 ? 9    ILE A CD1 1 
ATOM 70    N N   . TRP A 1 10   ? 117.604 166.924 50.944  1.00 163.35 ? 10   TRP A N   1 
ATOM 71    C CA  . TRP A 1 10   ? 117.105 165.623 51.377  1.00 163.35 ? 10   TRP A CA  1 
ATOM 72    C C   . TRP A 1 10   ? 117.985 164.497 50.855  1.00 163.35 ? 10   TRP A C   1 
ATOM 73    O O   . TRP A 1 10   ? 118.420 163.628 51.620  1.00 163.35 ? 10   TRP A O   1 
ATOM 74    C CB  . TRP A 1 10   ? 115.660 165.431 50.919  1.00 163.35 ? 10   TRP A CB  1 
ATOM 75    C CG  . TRP A 1 10   ? 115.204 164.010 51.029  1.00 163.35 ? 10   TRP A CG  1 
ATOM 76    C CD1 . TRP A 1 10   ? 114.755 163.212 50.017  1.00 163.35 ? 10   TRP A CD1 1 
ATOM 77    C CD2 . TRP A 1 10   ? 115.172 163.207 52.216  1.00 163.35 ? 10   TRP A CD2 1 
ATOM 78    N NE1 . TRP A 1 10   ? 114.438 161.967 50.501  1.00 163.35 ? 10   TRP A NE1 1 
ATOM 79    C CE2 . TRP A 1 10   ? 114.685 161.938 51.848  1.00 163.35 ? 10   TRP A CE2 1 
ATOM 80    C CE3 . TRP A 1 10   ? 115.503 163.441 53.555  1.00 163.35 ? 10   TRP A CE3 1 
ATOM 81    C CZ2 . TRP A 1 10   ? 114.524 160.907 52.769  1.00 163.35 ? 10   TRP A CZ2 1 
ATOM 82    C CZ3 . TRP A 1 10   ? 115.341 162.415 54.467  1.00 163.35 ? 10   TRP A CZ3 1 
ATOM 83    C CH2 . TRP A 1 10   ? 114.855 161.165 54.070  1.00 163.35 ? 10   TRP A CH2 1 
ATOM 84    N N   . ASP A 1 11   ? 118.266 164.503 49.550  1.00 157.14 ? 11   ASP A N   1 
ATOM 85    C CA  . ASP A 1 11   ? 119.153 163.495 48.983  1.00 157.14 ? 11   ASP A CA  1 
ATOM 86    C C   . ASP A 1 11   ? 120.546 163.593 49.588  1.00 157.14 ? 11   ASP A C   1 
ATOM 87    O O   . ASP A 1 11   ? 121.210 162.572 49.811  1.00 157.14 ? 11   ASP A O   1 
ATOM 88    C CB  . ASP A 1 11   ? 119.214 163.642 47.463  1.00 157.14 ? 11   ASP A CB  1 
ATOM 89    C CG  . ASP A 1 11   ? 119.747 162.400 46.778  1.00 157.14 ? 11   ASP A CG  1 
ATOM 90    O OD1 . ASP A 1 11   ? 119.910 161.366 47.460  1.00 157.14 ? 11   ASP A OD1 1 
ATOM 91    O OD2 . ASP A 1 11   ? 120.006 162.458 45.558  1.00 157.14 ? 11   ASP A OD2 1 
ATOM 92    N N   . ASP A 1 12   ? 121.000 164.817 49.875  1.00 158.72 ? 12   ASP A N   1 
ATOM 93    C CA  . ASP A 1 12   ? 122.325 164.997 50.458  1.00 158.72 ? 12   ASP A CA  1 
ATOM 94    C C   . ASP A 1 12   ? 122.439 164.286 51.802  1.00 158.72 ? 12   ASP A C   1 
ATOM 95    O O   . ASP A 1 12   ? 123.348 163.469 52.008  1.00 158.72 ? 12   ASP A O   1 
ATOM 96    C CB  . ASP A 1 12   ? 122.628 166.488 50.608  1.00 158.72 ? 12   ASP A CB  1 
ATOM 97    C CG  . ASP A 1 12   ? 124.100 166.764 50.839  1.00 158.72 ? 12   ASP A CG  1 
ATOM 98    O OD1 . ASP A 1 12   ? 124.911 165.825 50.699  1.00 158.72 ? 12   ASP A OD1 1 
ATOM 99    O OD2 . ASP A 1 12   ? 124.446 167.920 51.160  1.00 158.72 ? 12   ASP A OD2 1 
ATOM 100   N N   . LEU A 1 13   ? 121.512 164.557 52.727  1.00 157.32 ? 13   LEU A N   1 
ATOM 101   C CA  . LEU A 1 13   ? 121.665 163.906 54.025  1.00 157.32 ? 13   LEU A CA  1 
ATOM 102   C C   . LEU A 1 13   ? 121.245 162.445 53.981  1.00 157.32 ? 13   LEU A C   1 
ATOM 103   O O   . LEU A 1 13   ? 121.686 161.672 54.832  1.00 157.32 ? 13   LEU A O   1 
ATOM 104   C CB  . LEU A 1 13   ? 120.896 164.601 55.159  1.00 157.32 ? 13   LEU A CB  1 
ATOM 105   C CG  . LEU A 1 13   ? 119.388 164.523 55.421  1.00 157.32 ? 13   LEU A CG  1 
ATOM 106   C CD1 . LEU A 1 13   ? 119.117 164.998 56.839  1.00 157.32 ? 13   LEU A CD1 1 
ATOM 107   C CD2 . LEU A 1 13   ? 118.580 165.343 54.475  1.00 157.32 ? 13   LEU A CD2 1 
ATOM 108   N N   . ARG A 1 14   ? 120.431 162.039 53.003  1.00 155.99 ? 14   ARG A N   1 
ATOM 109   C CA  . ARG A 1 14   ? 120.142 160.618 52.837  1.00 155.99 ? 14   ARG A CA  1 
ATOM 110   C C   . ARG A 1 14   ? 121.405 159.851 52.464  1.00 155.99 ? 14   ARG A C   1 
ATOM 111   O O   . ARG A 1 14   ? 121.710 158.804 53.051  1.00 155.99 ? 14   ARG A O   1 
ATOM 112   C CB  . ARG A 1 14   ? 119.053 160.430 51.781  1.00 155.99 ? 14   ARG A CB  1 
ATOM 113   C CG  . ARG A 1 14   ? 118.685 158.983 51.502  1.00 155.99 ? 14   ARG A CG  1 
ATOM 114   C CD  . ARG A 1 14   ? 117.451 158.902 50.618  1.00 155.99 ? 14   ARG A CD  1 
ATOM 115   N NE  . ARG A 1 14   ? 117.102 157.527 50.282  1.00 155.99 ? 14   ARG A NE  1 
ATOM 116   C CZ  . ARG A 1 14   ? 115.996 157.171 49.644  1.00 155.99 ? 14   ARG A CZ  1 
ATOM 117   N NH1 . ARG A 1 14   ? 115.102 158.066 49.258  1.00 155.99 ? 14   ARG A NH1 1 
ATOM 118   N NH2 . ARG A 1 14   ? 115.780 155.884 49.387  1.00 155.99 ? 14   ARG A NH2 1 
ATOM 119   N N   . ALA A 1 15   ? 122.165 160.373 51.497  1.00 149.59 ? 15   ALA A N   1 
ATOM 120   C CA  . ALA A 1 15   ? 123.444 159.762 51.155  1.00 149.59 ? 15   ALA A CA  1 
ATOM 121   C C   . ALA A 1 15   ? 124.405 159.809 52.335  1.00 149.59 ? 15   ALA A C   1 
ATOM 122   O O   . ALA A 1 15   ? 125.103 158.826 52.622  1.00 149.59 ? 15   ALA A O   1 
ATOM 123   C CB  . ALA A 1 15   ? 124.051 160.458 49.936  1.00 149.59 ? 15   ALA A CB  1 
ATOM 124   N N   . GLY A 1 16   ? 124.446 160.942 53.041  1.00 145.52 ? 16   GLY A N   1 
ATOM 125   C CA  . GLY A 1 16   ? 125.315 161.043 54.201  1.00 145.52 ? 16   GLY A CA  1 
ATOM 126   C C   . GLY A 1 16   ? 124.999 160.009 55.264  1.00 145.52 ? 16   GLY A C   1 
ATOM 127   O O   . GLY A 1 16   ? 125.900 159.366 55.803  1.00 145.52 ? 16   GLY A O   1 
ATOM 128   N N   . ILE A 1 17   ? 123.715 159.821 55.567  1.00 149.30 ? 17   ILE A N   1 
ATOM 129   C CA  . ILE A 1 17   ? 123.335 158.890 56.623  1.00 149.30 ? 17   ILE A CA  1 
ATOM 130   C C   . ILE A 1 17   ? 123.512 157.438 56.183  1.00 149.30 ? 17   ILE A C   1 
ATOM 131   O O   . ILE A 1 17   ? 123.883 156.586 57.001  1.00 149.30 ? 17   ILE A O   1 
ATOM 132   C CB  . ILE A 1 17   ? 121.902 159.180 57.106  1.00 149.30 ? 17   ILE A CB  1 
ATOM 133   C CG1 . ILE A 1 17   ? 121.700 158.613 58.510  1.00 149.30 ? 17   ILE A CG1 1 
ATOM 134   C CG2 . ILE A 1 17   ? 120.857 158.629 56.145  1.00 149.30 ? 17   ILE A CG2 1 
ATOM 135   C CD1 . ILE A 1 17   ? 122.600 159.247 59.548  1.00 149.30 ? 17   ILE A CD1 1 
ATOM 136   N N   . GLN A 1 18   ? 123.265 157.117 54.907  1.00 149.98 ? 18   GLN A N   1 
ATOM 137   C CA  . GLN A 1 18   ? 123.532 155.753 54.465  1.00 149.98 ? 18   GLN A CA  1 
ATOM 138   C C   . GLN A 1 18   ? 125.025 155.459 54.416  1.00 149.98 ? 18   GLN A C   1 
ATOM 139   O O   . GLN A 1 18   ? 125.417 154.292 54.523  1.00 149.98 ? 18   GLN A O   1 
ATOM 140   C CB  . GLN A 1 18   ? 122.871 155.479 53.108  1.00 149.98 ? 18   GLN A CB  1 
ATOM 141   C CG  . GLN A 1 18   ? 123.362 156.317 51.941  1.00 149.98 ? 18   GLN A CG  1 
ATOM 142   C CD  . GLN A 1 18   ? 124.615 155.769 51.289  1.00 149.98 ? 18   GLN A CD  1 
ATOM 143   O OE1 . GLN A 1 18   ? 124.852 154.561 51.285  1.00 149.98 ? 18   GLN A OE1 1 
ATOM 144   N NE2 . GLN A 1 18   ? 125.422 156.658 50.723  1.00 149.98 ? 18   GLN A NE2 1 
ATOM 145   N N   . GLN A 1 19   ? 125.865 156.485 54.257  1.00 147.81 ? 19   GLN A N   1 
ATOM 146   C CA  . GLN A 1 19   ? 127.296 156.298 54.474  1.00 147.81 ? 19   GLN A CA  1 
ATOM 147   C C   . GLN A 1 19   ? 127.619 156.126 55.955  1.00 147.81 ? 19   GLN A C   1 
ATOM 148   O O   . GLN A 1 19   ? 128.477 155.313 56.316  1.00 147.81 ? 19   GLN A O   1 
ATOM 149   C CB  . GLN A 1 19   ? 128.074 157.481 53.894  1.00 147.81 ? 19   GLN A CB  1 
ATOM 150   C CG  . GLN A 1 19   ? 128.211 157.456 52.383  1.00 147.81 ? 19   GLN A CG  1 
ATOM 151   C CD  . GLN A 1 19   ? 128.810 156.159 51.878  1.00 147.81 ? 19   GLN A CD  1 
ATOM 152   O OE1 . GLN A 1 19   ? 129.867 155.730 52.341  1.00 147.81 ? 19   GLN A OE1 1 
ATOM 153   N NE2 . GLN A 1 19   ? 128.139 155.526 50.924  1.00 147.81 ? 19   GLN A NE2 1 
ATOM 154   N N   . VAL A 1 20   ? 126.942 156.885 56.819  1.00 146.53 ? 20   VAL A N   1 
ATOM 155   C CA  . VAL A 1 20   ? 127.235 156.859 58.249  1.00 146.53 ? 20   VAL A CA  1 
ATOM 156   C C   . VAL A 1 20   ? 126.870 155.515 58.867  1.00 146.53 ? 20   VAL A C   1 
ATOM 157   O O   . VAL A 1 20   ? 127.549 155.046 59.789  1.00 146.53 ? 20   VAL A O   1 
ATOM 158   C CB  . VAL A 1 20   ? 126.519 158.030 58.950  1.00 146.53 ? 20   VAL A CB  1 
ATOM 159   C CG1 . VAL A 1 20   ? 126.425 157.799 60.451  1.00 146.53 ? 20   VAL A CG1 1 
ATOM 160   C CG2 . VAL A 1 20   ? 127.258 159.327 58.667  1.00 146.53 ? 20   VAL A CG2 1 
ATOM 161   N N   . TYR A 1 21   ? 125.802 154.875 58.385  1.00 144.35 ? 21   TYR A N   1 
ATOM 162   C CA  . TYR A 1 21   ? 125.455 153.549 58.891  1.00 144.35 ? 21   TYR A CA  1 
ATOM 163   C C   . TYR A 1 21   ? 126.604 152.564 58.701  1.00 144.35 ? 21   TYR A C   1 
ATOM 164   O O   . TYR A 1 21   ? 126.827 151.690 59.547  1.00 144.35 ? 21   TYR A O   1 
ATOM 165   C CB  . TYR A 1 21   ? 124.184 153.038 58.214  1.00 144.35 ? 21   TYR A CB  1 
ATOM 166   C CG  . TYR A 1 21   ? 122.937 153.283 59.030  1.00 144.35 ? 21   TYR A CG  1 
ATOM 167   C CD1 . TYR A 1 21   ? 122.202 154.450 58.882  1.00 144.35 ? 21   TYR A CD1 1 
ATOM 168   C CD2 . TYR A 1 21   ? 122.500 152.346 59.958  1.00 144.35 ? 21   TYR A CD2 1 
ATOM 169   C CE1 . TYR A 1 21   ? 121.064 154.677 59.632  1.00 144.35 ? 21   TYR A CE1 1 
ATOM 170   C CE2 . TYR A 1 21   ? 121.364 152.563 60.712  1.00 144.35 ? 21   TYR A CE2 1 
ATOM 171   C CZ  . TYR A 1 21   ? 120.649 153.730 60.545  1.00 144.35 ? 21   TYR A CZ  1 
ATOM 172   O OH  . TYR A 1 21   ? 119.516 153.951 61.294  1.00 144.35 ? 21   TYR A OH  1 
ATOM 173   N N   . THR A 1 22   ? 127.340 152.689 57.601  1.00 142.39 ? 22   THR A N   1 
ATOM 174   C CA  . THR A 1 22   ? 128.556 151.912 57.421  1.00 142.39 ? 22   THR A CA  1 
ATOM 175   C C   . THR A 1 22   ? 129.647 152.413 58.365  1.00 142.39 ? 22   THR A C   1 
ATOM 176   O O   . THR A 1 22   ? 129.606 153.542 58.861  1.00 142.39 ? 22   THR A O   1 
ATOM 177   C CB  . THR A 1 22   ? 129.042 151.991 55.973  1.00 142.39 ? 22   THR A CB  1 
ATOM 178   O OG1 . THR A 1 22   ? 129.396 153.343 55.657  1.00 142.39 ? 22   THR A OG1 1 
ATOM 179   C CG2 . THR A 1 22   ? 127.954 151.523 55.018  1.00 142.39 ? 22   THR A CG2 1 
ATOM 180   N N   . ARG A 1 23   ? 130.633 151.554 58.614  1.00 148.19 ? 23   ARG A N   1 
ATOM 181   C CA  . ARG A 1 23   ? 131.723 151.916 59.511  1.00 148.19 ? 23   ARG A CA  1 
ATOM 182   C C   . ARG A 1 23   ? 132.488 153.121 58.973  1.00 148.19 ? 23   ARG A C   1 
ATOM 183   O O   . ARG A 1 23   ? 132.725 153.241 57.767  1.00 148.19 ? 23   ARG A O   1 
ATOM 184   C CB  . ARG A 1 23   ? 132.665 150.729 59.707  1.00 148.19 ? 23   ARG A CB  1 
ATOM 185   C CG  . ARG A 1 23   ? 132.144 149.694 60.690  1.00 148.19 ? 23   ARG A CG  1 
ATOM 186   C CD  . ARG A 1 23   ? 133.136 148.558 60.878  1.00 148.19 ? 23   ARG A CD  1 
ATOM 187   N NE  . ARG A 1 23   ? 132.753 147.674 61.972  1.00 148.19 ? 23   ARG A NE  1 
ATOM 188   C CZ  . ARG A 1 23   ? 131.935 146.637 61.850  1.00 148.19 ? 23   ARG A CZ  1 
ATOM 189   N NH1 . ARG A 1 23   ? 131.393 146.317 60.687  1.00 148.19 ? 23   ARG A NH1 1 
ATOM 190   N NH2 . ARG A 1 23   ? 131.655 145.902 62.923  1.00 148.19 ? 23   ARG A NH2 1 
ATOM 191   N N   . GLN A 1 24   ? 132.866 154.021 59.882  1.00 155.34 ? 24   GLN A N   1 
ATOM 192   C CA  . GLN A 1 24   ? 133.474 155.293 59.506  1.00 155.34 ? 24   GLN A CA  1 
ATOM 193   C C   . GLN A 1 24   ? 134.841 155.090 58.868  1.00 155.34 ? 24   GLN A C   1 
ATOM 194   O O   . GLN A 1 24   ? 135.728 154.468 59.461  1.00 155.34 ? 24   GLN A O   1 
ATOM 195   C CB  . GLN A 1 24   ? 133.601 156.214 60.723  1.00 155.34 ? 24   GLN A CB  1 
ATOM 196   C CG  . GLN A 1 24   ? 134.332 157.516 60.446  1.00 155.34 ? 24   GLN A CG  1 
ATOM 197   C CD  . GLN A 1 24   ? 133.470 158.504 59.690  1.00 155.34 ? 24   GLN A CD  1 
ATOM 198   O OE1 . GLN A 1 24   ? 133.201 158.326 58.503  1.00 155.34 ? 24   GLN A OE1 1 
ATOM 199   N NE2 . GLN A 1 24   ? 133.031 159.554 60.374  1.00 155.34 ? 24   GLN A NE2 1 
ATOM 200   N N   . SER A 1 25   ? 135.013 155.614 57.658  1.00 157.68 ? 25   SER A N   1 
ATOM 201   C CA  . SER A 1 25   ? 136.294 155.596 56.970  1.00 157.68 ? 25   SER A CA  1 
ATOM 202   C C   . SER A 1 25   ? 136.899 156.984 56.820  1.00 157.68 ? 25   SER A C   1 
ATOM 203   O O   . SER A 1 25   ? 138.123 157.102 56.702  1.00 157.68 ? 25   SER A O   1 
ATOM 204   C CB  . SER A 1 25   ? 136.143 154.939 55.593  1.00 157.68 ? 25   SER A CB  1 
ATOM 205   O OG  . SER A 1 25   ? 135.480 153.691 55.700  1.00 157.68 ? 25   SER A OG  1 
ATOM 206   N N   . MET A 1 26   ? 136.081 158.036 56.822  1.00 161.19 ? 26   MET A N   1 
ATOM 207   C CA  . MET A 1 26   ? 136.602 159.394 56.720  1.00 161.19 ? 26   MET A CA  1 
ATOM 208   C C   . MET A 1 26   ? 136.863 159.956 58.111  1.00 161.19 ? 26   MET A C   1 
ATOM 209   O O   . MET A 1 26   ? 136.877 159.211 59.096  1.00 161.19 ? 26   MET A O   1 
ATOM 210   C CB  . MET A 1 26   ? 135.638 160.304 55.956  1.00 161.19 ? 26   MET A CB  1 
ATOM 211   C CG  . MET A 1 26   ? 134.321 160.530 56.666  1.00 161.19 ? 26   MET A CG  1 
ATOM 212   S SD  . MET A 1 26   ? 133.167 161.559 55.748  1.00 161.19 ? 26   MET A SD  1 
ATOM 213   C CE  . MET A 1 26   ? 131.782 161.571 56.882  1.00 161.19 ? 26   MET A CE  1 
ATOM 214   N N   . ALA A 1 27   ? 137.073 161.267 58.202  1.00 157.55 ? 27   ALA A N   1 
ATOM 215   C CA  . ALA A 1 27   ? 137.416 161.913 59.458  1.00 157.55 ? 27   ALA A CA  1 
ATOM 216   C C   . ALA A 1 27   ? 136.194 162.639 60.009  1.00 157.55 ? 27   ALA A C   1 
ATOM 217   O O   . ALA A 1 27   ? 135.085 162.541 59.475  1.00 157.55 ? 27   ALA A O   1 
ATOM 218   C CB  . ALA A 1 27   ? 138.597 162.875 59.280  1.00 157.55 ? 27   ALA A CB  1 
ATOM 219   N N   . LYS A 1 28   ? 136.420 163.375 61.097  1.00 154.99 ? 28   LYS A N   1 
ATOM 220   C CA  . LYS A 1 28   ? 135.375 164.073 61.835  1.00 154.99 ? 28   LYS A CA  1 
ATOM 221   C C   . LYS A 1 28   ? 134.794 165.261 61.071  1.00 154.99 ? 28   LYS A C   1 
ATOM 222   O O   . LYS A 1 28   ? 133.698 165.731 61.414  1.00 154.99 ? 28   LYS A O   1 
ATOM 223   C CB  . LYS A 1 28   ? 135.964 164.520 63.179  1.00 154.99 ? 28   LYS A CB  1 
ATOM 224   C CG  . LYS A 1 28   ? 135.051 165.283 64.111  1.00 154.99 ? 28   LYS A CG  1 
ATOM 225   C CD  . LYS A 1 28   ? 135.803 165.714 65.364  1.00 154.99 ? 28   LYS A CD  1 
ATOM 226   C CE  . LYS A 1 28   ? 134.990 166.687 66.202  1.00 154.99 ? 28   LYS A CE  1 
ATOM 227   N NZ  . LYS A 1 28   ? 135.774 167.235 67.343  1.00 154.99 ? 28   LYS A NZ  1 
ATOM 228   N N   . SER A 1 29   ? 135.490 165.728 60.030  1.00 158.01 ? 29   SER A N   1 
ATOM 229   C CA  . SER A 1 29   ? 135.149 166.997 59.389  1.00 158.01 ? 29   SER A CA  1 
ATOM 230   C C   . SER A 1 29   ? 133.717 167.002 58.868  1.00 158.01 ? 29   SER A C   1 
ATOM 231   O O   . SER A 1 29   ? 132.889 167.808 59.309  1.00 158.01 ? 29   SER A O   1 
ATOM 232   C CB  . SER A 1 29   ? 136.133 167.287 58.255  1.00 158.01 ? 29   SER A CB  1 
ATOM 233   O OG  . SER A 1 29   ? 135.696 168.383 57.470  1.00 158.01 ? 29   SER A OG  1 
ATOM 234   N N   . ARG A 1 30   ? 133.403 166.115 57.921  1.00 155.61 ? 30   ARG A N   1 
ATOM 235   C CA  . ARG A 1 30   ? 132.063 166.135 57.345  1.00 155.61 ? 30   ARG A CA  1 
ATOM 236   C C   . ARG A 1 30   ? 131.020 165.696 58.365  1.00 155.61 ? 30   ARG A C   1 
ATOM 237   O O   . ARG A 1 30   ? 129.859 166.112 58.280  1.00 155.61 ? 30   ARG A O   1 
ATOM 238   C CB  . ARG A 1 30   ? 132.011 165.273 56.078  1.00 155.61 ? 30   ARG A CB  1 
ATOM 239   C CG  . ARG A 1 30   ? 130.610 164.849 55.646  1.00 155.61 ? 30   ARG A CG  1 
ATOM 240   C CD  . ARG A 1 30   ? 130.528 164.659 54.137  1.00 155.61 ? 30   ARG A CD  1 
ATOM 241   N NE  . ARG A 1 30   ? 129.420 163.799 53.740  1.00 155.61 ? 30   ARG A NE  1 
ATOM 242   C CZ  . ARG A 1 30   ? 129.500 162.483 53.598  1.00 155.61 ? 30   ARG A CZ  1 
ATOM 243   N NH1 . ARG A 1 30   ? 130.632 161.834 53.805  1.00 155.61 ? 30   ARG A NH1 1 
ATOM 244   N NH2 . ARG A 1 30   ? 128.417 161.804 53.231  1.00 155.61 ? 30   ARG A NH2 1 
ATOM 245   N N   . TYR A 1 31   ? 131.422 164.902 59.363  1.00 158.07 ? 31   TYR A N   1 
ATOM 246   C CA  . TYR A 1 31   ? 130.494 164.541 60.429  1.00 158.07 ? 31   TYR A CA  1 
ATOM 247   C C   . TYR A 1 31   ? 129.994 165.784 61.156  1.00 158.07 ? 31   TYR A C   1 
ATOM 248   O O   . TYR A 1 31   ? 128.796 165.906 61.435  1.00 158.07 ? 31   TYR A O   1 
ATOM 249   C CB  . TYR A 1 31   ? 131.158 163.567 61.406  1.00 158.07 ? 31   TYR A CB  1 
ATOM 250   C CG  . TYR A 1 31   ? 130.316 163.244 62.624  1.00 158.07 ? 31   TYR A CG  1 
ATOM 251   C CD1 . TYR A 1 31   ? 129.364 162.234 62.587  1.00 158.07 ? 31   TYR A CD1 1 
ATOM 252   C CD2 . TYR A 1 31   ? 130.472 163.947 63.809  1.00 158.07 ? 31   TYR A CD2 1 
ATOM 253   C CE1 . TYR A 1 31   ? 128.593 161.936 63.698  1.00 158.07 ? 31   TYR A CE1 1 
ATOM 254   C CE2 . TYR A 1 31   ? 129.705 163.662 64.919  1.00 158.07 ? 31   TYR A CE2 1 
ATOM 255   C CZ  . TYR A 1 31   ? 128.770 162.655 64.861  1.00 158.07 ? 31   TYR A CZ  1 
ATOM 256   O OH  . TYR A 1 31   ? 128.011 162.372 65.972  1.00 158.07 ? 31   TYR A OH  1 
ATOM 257   N N   . MET A 1 32   ? 130.890 166.727 61.465  1.00 154.67 ? 32   MET A N   1 
ATOM 258   C CA  . MET A 1 32   ? 130.413 168.014 61.972  1.00 154.67 ? 32   MET A CA  1 
ATOM 259   C C   . MET A 1 32   ? 129.666 168.801 60.902  1.00 154.67 ? 32   MET A C   1 
ATOM 260   O O   . MET A 1 32   ? 128.606 169.372 61.178  1.00 154.67 ? 32   MET A O   1 
ATOM 261   C CB  . MET A 1 32   ? 131.565 168.853 62.530  1.00 154.67 ? 32   MET A CB  1 
ATOM 262   C CG  . MET A 1 32   ? 132.691 168.070 63.149  1.00 154.67 ? 32   MET A CG  1 
ATOM 263   S SD  . MET A 1 32   ? 132.033 166.810 64.250  1.00 154.67 ? 32   MET A SD  1 
ATOM 264   C CE  . MET A 1 32   ? 131.210 167.815 65.484  1.00 154.67 ? 32   MET A CE  1 
ATOM 265   N N   . GLU A 1 33   ? 130.203 168.845 59.680  1.00 154.04 ? 33   GLU A N   1 
ATOM 266   C CA  . GLU A 1 33   ? 129.707 169.788 58.679  1.00 154.04 ? 33   GLU A CA  1 
ATOM 267   C C   . GLU A 1 33   ? 128.261 169.499 58.288  1.00 154.04 ? 33   GLU A C   1 
ATOM 268   O O   . GLU A 1 33   ? 127.402 170.388 58.347  1.00 154.04 ? 33   GLU A O   1 
ATOM 269   C CB  . GLU A 1 33   ? 130.615 169.758 57.448  1.00 154.04 ? 33   GLU A CB  1 
ATOM 270   C CG  . GLU A 1 33   ? 130.106 170.574 56.272  1.00 154.04 ? 33   GLU A CG  1 
ATOM 271   C CD  . GLU A 1 33   ? 129.342 169.731 55.269  1.00 154.04 ? 33   GLU A CD  1 
ATOM 272   O OE1 . GLU A 1 33   ? 129.697 168.545 55.096  1.00 154.04 ? 33   GLU A OE1 1 
ATOM 273   O OE2 . GLU A 1 33   ? 128.386 170.251 54.657  1.00 154.04 ? 33   GLU A OE2 1 
ATOM 274   N N   . LEU A 1 34   ? 127.974 168.258 57.888  1.00 157.63 ? 34   LEU A N   1 
ATOM 275   C CA  . LEU A 1 34   ? 126.640 167.926 57.397  1.00 157.63 ? 34   LEU A CA  1 
ATOM 276   C C   . LEU A 1 34   ? 125.597 168.061 58.498  1.00 157.63 ? 34   LEU A C   1 
ATOM 277   O O   . LEU A 1 34   ? 124.503 168.592 58.270  1.00 157.63 ? 34   LEU A O   1 
ATOM 278   C CB  . LEU A 1 34   ? 126.634 166.510 56.820  1.00 157.63 ? 34   LEU A CB  1 
ATOM 279   C CG  . LEU A 1 34   ? 125.271 165.860 56.568  1.00 157.63 ? 34   LEU A CG  1 
ATOM 280   C CD1 . LEU A 1 34   ? 124.472 166.655 55.545  1.00 157.63 ? 34   LEU A CD1 1 
ATOM 281   C CD2 . LEU A 1 34   ? 125.439 164.417 56.116  1.00 157.63 ? 34   LEU A CD2 1 
ATOM 282   N N   . TYR A 1 35   ? 125.922 167.597 59.703  1.00 162.56 ? 35   TYR A N   1 
ATOM 283   C CA  . TYR A 1 35   ? 124.942 167.632 60.779  1.00 162.56 ? 35   TYR A CA  1 
ATOM 284   C C   . TYR A 1 35   ? 124.738 169.045 61.308  1.00 162.56 ? 35   TYR A C   1 
ATOM 285   O O   . TYR A 1 35   ? 123.631 169.384 61.735  1.00 162.56 ? 35   TYR A O   1 
ATOM 286   C CB  . TYR A 1 35   ? 125.358 166.667 61.886  1.00 162.56 ? 35   TYR A CB  1 
ATOM 287   C CG  . TYR A 1 35   ? 125.336 165.233 61.408  1.00 162.56 ? 35   TYR A CG  1 
ATOM 288   C CD1 . TYR A 1 35   ? 124.388 164.811 60.484  1.00 162.56 ? 35   TYR A CD1 1 
ATOM 289   C CD2 . TYR A 1 35   ? 126.267 164.307 61.859  1.00 162.56 ? 35   TYR A CD2 1 
ATOM 290   C CE1 . TYR A 1 35   ? 124.361 163.511 60.029  1.00 162.56 ? 35   TYR A CE1 1 
ATOM 291   C CE2 . TYR A 1 35   ? 126.249 163.001 61.406  1.00 162.56 ? 35   TYR A CE2 1 
ATOM 292   C CZ  . TYR A 1 35   ? 125.292 162.610 60.493  1.00 162.56 ? 35   TYR A CZ  1 
ATOM 293   O OH  . TYR A 1 35   ? 125.260 161.312 60.042  1.00 162.56 ? 35   TYR A OH  1 
ATOM 294   N N   . THR A 1 36   ? 125.767 169.895 61.256  1.00 159.80 ? 36   THR A N   1 
ATOM 295   C CA  . THR A 1 36   ? 125.563 171.307 61.559  1.00 159.80 ? 36   THR A CA  1 
ATOM 296   C C   . THR A 1 36   ? 124.685 171.968 60.504  1.00 159.80 ? 36   THR A C   1 
ATOM 297   O O   . THR A 1 36   ? 123.809 172.779 60.833  1.00 159.80 ? 36   THR A O   1 
ATOM 298   C CB  . THR A 1 36   ? 126.912 172.020 61.663  1.00 159.80 ? 36   THR A CB  1 
ATOM 299   O OG1 . THR A 1 36   ? 127.761 171.307 62.571  1.00 159.80 ? 36   THR A OG1 1 
ATOM 300   C CG2 . THR A 1 36   ? 126.729 173.442 62.165  1.00 159.80 ? 36   THR A CG2 1 
ATOM 301   N N   . HIS A 1 37   ? 124.901 171.626 59.229  1.00 160.51 ? 37   HIS A N   1 
ATOM 302   C CA  . HIS A 1 37   ? 124.051 172.152 58.165  1.00 160.51 ? 37   HIS A CA  1 
ATOM 303   C C   . HIS A 1 37   ? 122.596 171.766 58.391  1.00 160.51 ? 37   HIS A C   1 
ATOM 304   O O   . HIS A 1 37   ? 121.691 172.591 58.221  1.00 160.51 ? 37   HIS A O   1 
ATOM 305   C CB  . HIS A 1 37   ? 124.540 171.642 56.809  1.00 160.51 ? 37   HIS A CB  1 
ATOM 306   C CG  . HIS A 1 37   ? 123.756 172.162 55.643  1.00 160.51 ? 37   HIS A CG  1 
ATOM 307   N ND1 . HIS A 1 37   ? 123.800 171.573 54.398  1.00 160.51 ? 37   HIS A ND1 1 
ATOM 308   C CD2 . HIS A 1 37   ? 122.918 173.220 55.528  1.00 160.51 ? 37   HIS A CD2 1 
ATOM 309   C CE1 . HIS A 1 37   ? 123.018 172.240 53.568  1.00 160.51 ? 37   HIS A CE1 1 
ATOM 310   N NE2 . HIS A 1 37   ? 122.471 173.244 54.230  1.00 160.51 ? 37   HIS A NE2 1 
ATOM 311   N N   . VAL A 1 38   ? 122.352 170.512 58.778  1.00 160.66 ? 38   VAL A N   1 
ATOM 312   C CA  . VAL A 1 38   ? 120.993 170.098 59.105  1.00 160.66 ? 38   VAL A CA  1 
ATOM 313   C C   . VAL A 1 38   ? 120.451 170.842 60.321  1.00 160.66 ? 38   VAL A C   1 
ATOM 314   O O   . VAL A 1 38   ? 119.365 171.423 60.246  1.00 160.66 ? 38   VAL A O   1 
ATOM 315   C CB  . VAL A 1 38   ? 120.917 168.577 59.333  1.00 160.66 ? 38   VAL A CB  1 
ATOM 316   C CG1 . VAL A 1 38   ? 119.478 168.154 59.579  1.00 160.66 ? 38   VAL A CG1 1 
ATOM 317   C CG2 . VAL A 1 38   ? 121.477 167.836 58.134  1.00 160.66 ? 38   VAL A CG2 1 
ATOM 318   N N   . TYR A 1 39   ? 121.201 170.880 61.424  1.00 163.08 ? 39   TYR A N   1 
ATOM 319   C CA  . TYR A 1 39   ? 120.704 171.450 62.672  1.00 163.08 ? 39   TYR A CA  1 
ATOM 320   C C   . TYR A 1 39   ? 120.350 172.927 62.520  1.00 163.08 ? 39   TYR A C   1 
ATOM 321   O O   . TYR A 1 39   ? 119.282 173.367 62.960  1.00 163.08 ? 39   TYR A O   1 
ATOM 322   C CB  . TYR A 1 39   ? 121.750 171.255 63.777  1.00 163.08 ? 39   TYR A CB  1 
ATOM 323   C CG  . TYR A 1 39   ? 121.498 172.046 65.044  1.00 163.08 ? 39   TYR A CG  1 
ATOM 324   C CD1 . TYR A 1 39   ? 120.230 172.118 65.609  1.00 163.08 ? 39   TYR A CD1 1 
ATOM 325   C CD2 . TYR A 1 39   ? 122.533 172.727 65.672  1.00 163.08 ? 39   TYR A CD2 1 
ATOM 326   C CE1 . TYR A 1 39   ? 120.002 172.844 66.763  1.00 163.08 ? 39   TYR A CE1 1 
ATOM 327   C CE2 . TYR A 1 39   ? 122.314 173.454 66.827  1.00 163.08 ? 39   TYR A CE2 1 
ATOM 328   C CZ  . TYR A 1 39   ? 121.048 173.509 67.367  1.00 163.08 ? 39   TYR A CZ  1 
ATOM 329   O OH  . TYR A 1 39   ? 120.826 174.232 68.516  1.00 163.08 ? 39   TYR A OH  1 
ATOM 330   N N   . ASN A 1 40   ? 121.233 173.710 61.894  1.00 162.03 ? 40   ASN A N   1 
ATOM 331   C CA  . ASN A 1 40   ? 121.018 175.154 61.843  1.00 162.03 ? 40   ASN A CA  1 
ATOM 332   C C   . ASN A 1 40   ? 119.812 175.523 60.985  1.00 162.03 ? 40   ASN A C   1 
ATOM 333   O O   . ASN A 1 40   ? 119.046 176.427 61.341  1.00 162.03 ? 40   ASN A O   1 
ATOM 334   C CB  . ASN A 1 40   ? 122.279 175.856 61.340  1.00 162.03 ? 40   ASN A CB  1 
ATOM 335   C CG  . ASN A 1 40   ? 123.414 175.799 62.345  1.00 162.03 ? 40   ASN A CG  1 
ATOM 336   O OD1 . ASN A 1 40   ? 123.841 174.723 62.757  1.00 162.03 ? 40   ASN A OD1 1 
ATOM 337   N ND2 . ASN A 1 40   ? 123.907 176.965 62.746  1.00 162.03 ? 40   ASN A ND2 1 
ATOM 338   N N   . TYR A 1 41   ? 119.620 174.844 59.854  1.00 164.75 ? 41   TYR A N   1 
ATOM 339   C CA  . TYR A 1 41   ? 118.592 175.249 58.901  1.00 164.75 ? 41   TYR A CA  1 
ATOM 340   C C   . TYR A 1 41   ? 117.351 174.364 58.924  1.00 164.75 ? 41   TYR A C   1 
ATOM 341   O O   . TYR A 1 41   ? 116.237 174.871 59.085  1.00 164.75 ? 41   TYR A O   1 
ATOM 342   C CB  . TYR A 1 41   ? 119.167 175.279 57.479  1.00 164.75 ? 41   TYR A CB  1 
ATOM 343   C CG  . TYR A 1 41   ? 118.096 175.317 56.410  1.00 164.75 ? 41   TYR A CG  1 
ATOM 344   C CD1 . TYR A 1 41   ? 117.148 176.334 56.384  1.00 164.75 ? 41   TYR A CD1 1 
ATOM 345   C CD2 . TYR A 1 41   ? 118.019 174.325 55.442  1.00 164.75 ? 41   TYR A CD2 1 
ATOM 346   C CE1 . TYR A 1 41   ? 116.162 176.366 55.419  1.00 164.75 ? 41   TYR A CE1 1 
ATOM 347   C CE2 . TYR A 1 41   ? 117.036 174.350 54.472  1.00 164.75 ? 41   TYR A CE2 1 
ATOM 348   C CZ  . TYR A 1 41   ? 116.111 175.372 54.465  1.00 164.75 ? 41   TYR A CZ  1 
ATOM 349   O OH  . TYR A 1 41   ? 115.130 175.402 53.503  1.00 164.75 ? 41   TYR A OH  1 
ATOM 350   N N   . CYS A 1 42   ? 117.513 173.050 58.771  1.00 164.60 ? 42   CYS A N   1 
ATOM 351   C CA  . CYS A 1 42   ? 116.406 172.168 58.426  1.00 164.60 ? 42   CYS A CA  1 
ATOM 352   C C   . CYS A 1 42   ? 115.450 171.907 59.583  1.00 164.60 ? 42   CYS A C   1 
ATOM 353   O O   . CYS A 1 42   ? 114.658 170.962 59.498  1.00 164.60 ? 42   CYS A O   1 
ATOM 354   C CB  . CYS A 1 42   ? 116.947 170.835 57.899  1.00 164.60 ? 42   CYS A CB  1 
ATOM 355   S SG  . CYS A 1 42   ? 117.967 170.971 56.414  1.00 164.60 ? 42   CYS A SG  1 
ATOM 356   N N   . THR A 1 43   ? 115.509 172.698 60.658  1.00 166.52 ? 43   THR A N   1 
ATOM 357   C CA  . THR A 1 43   ? 114.536 172.544 61.736  1.00 166.52 ? 43   THR A CA  1 
ATOM 358   C C   . THR A 1 43   ? 113.114 172.719 61.216  1.00 166.52 ? 43   THR A C   1 
ATOM 359   O O   . THR A 1 43   ? 112.215 171.947 61.569  1.00 166.52 ? 43   THR A O   1 
ATOM 360   C CB  . THR A 1 43   ? 114.822 173.545 62.856  1.00 166.52 ? 43   THR A CB  1 
ATOM 361   O OG1 . THR A 1 43   ? 115.024 174.848 62.295  1.00 166.52 ? 43   THR A OG1 1 
ATOM 362   C CG2 . THR A 1 43   ? 116.063 173.136 63.634  1.00 166.52 ? 43   THR A CG2 1 
ATOM 363   N N   . SER A 1 44   ? 112.893 173.731 60.373  1.00 167.57 ? 44   SER A N   1 
ATOM 364   C CA  . SER A 1 44   ? 111.602 173.870 59.707  1.00 167.57 ? 44   SER A CA  1 
ATOM 365   C C   . SER A 1 44   ? 111.411 172.807 58.633  1.00 167.57 ? 44   SER A C   1 
ATOM 366   O O   . SER A 1 44   ? 110.287 172.337 58.420  1.00 167.57 ? 44   SER A O   1 
ATOM 367   C CB  . SER A 1 44   ? 111.471 175.266 59.100  1.00 167.57 ? 44   SER A CB  1 
ATOM 368   O OG  . SER A 1 44   ? 112.045 175.313 57.805  1.00 167.57 ? 44   SER A OG  1 
ATOM 369   N N   . VAL A 1 45   ? 112.489 172.424 57.944  1.00 167.15 ? 45   VAL A N   1 
ATOM 370   C CA  . VAL A 1 45   ? 112.396 171.392 56.914  1.00 167.15 ? 45   VAL A CA  1 
ATOM 371   C C   . VAL A 1 45   ? 112.008 170.055 57.532  1.00 167.15 ? 45   VAL A C   1 
ATOM 372   O O   . VAL A 1 45   ? 111.172 169.323 56.991  1.00 167.15 ? 45   VAL A O   1 
ATOM 373   C CB  . VAL A 1 45   ? 113.720 171.296 56.135  1.00 167.15 ? 45   VAL A CB  1 
ATOM 374   C CG1 . VAL A 1 45   ? 113.710 170.093 55.206  1.00 167.15 ? 45   VAL A CG1 1 
ATOM 375   C CG2 . VAL A 1 45   ? 113.971 172.578 55.354  1.00 167.15 ? 45   VAL A CG2 1 
ATOM 376   N N   . HIS A 1 46   ? 112.598 169.719 58.675  1.00 171.82 ? 46   HIS A N   1 
ATOM 377   C CA  . HIS A 1 46   ? 112.320 168.458 59.346  1.00 171.82 ? 46   HIS A CA  1 
ATOM 378   C C   . HIS A 1 46   ? 111.047 168.512 60.185  1.00 171.82 ? 46   HIS A C   1 
ATOM 379   O O   . HIS A 1 46   ? 110.752 167.555 60.908  1.00 171.82 ? 46   HIS A O   1 
ATOM 380   C CB  . HIS A 1 46   ? 113.515 168.053 60.218  1.00 171.82 ? 46   HIS A CB  1 
ATOM 381   C CG  . HIS A 1 46   ? 113.512 166.610 60.618  1.00 171.82 ? 46   HIS A CG  1 
ATOM 382   N ND1 . HIS A 1 46   ? 112.922 166.160 61.779  1.00 171.82 ? 46   HIS A ND1 1 
ATOM 383   C CD2 . HIS A 1 46   ? 114.027 165.515 60.010  1.00 171.82 ? 46   HIS A CD2 1 
ATOM 384   C CE1 . HIS A 1 46   ? 113.075 164.850 61.870  1.00 171.82 ? 46   HIS A CE1 1 
ATOM 385   N NE2 . HIS A 1 46   ? 113.742 164.435 60.808  1.00 171.82 ? 46   HIS A NE2 1 
ATOM 386   N N   . GLN A 1 47   ? 110.284 169.602 60.100  1.00 170.07 ? 47   GLN A N   1 
ATOM 387   C CA  . GLN A 1 47   ? 109.082 169.758 60.912  1.00 170.07 ? 47   GLN A CA  1 
ATOM 388   C C   . GLN A 1 47   ? 107.807 169.482 60.116  1.00 170.07 ? 47   GLN A C   1 
ATOM 389   O O   . GLN A 1 47   ? 107.020 168.602 60.481  1.00 170.07 ? 47   GLN A O   1 
ATOM 390   C CB  . GLN A 1 47   ? 109.046 171.165 61.519  1.00 170.07 ? 47   GLN A CB  1 
ATOM 391   C CG  . GLN A 1 47   ? 108.249 171.258 62.807  1.00 170.07 ? 47   GLN A CG  1 
ATOM 392   C CD  . GLN A 1 47   ? 108.911 170.507 63.945  1.00 170.07 ? 47   GLN A CD  1 
ATOM 393   O OE1 . GLN A 1 47   ? 108.445 169.445 64.356  1.00 170.07 ? 47   GLN A OE1 1 
ATOM 394   N NE2 . GLN A 1 47   ? 110.014 171.047 64.448  1.00 170.07 ? 47   GLN A NE2 1 
ATOM 395   N N   . PHE A 1 48   ? 107.589 170.222 59.027  1.00 171.68 ? 48   PHE A N   1 
ATOM 396   C CA  . PHE A 1 48   ? 106.362 170.109 58.244  1.00 171.68 ? 48   PHE A CA  1 
ATOM 397   C C   . PHE A 1 48   ? 106.504 169.129 57.086  1.00 171.68 ? 48   PHE A C   1 
ATOM 398   O O   . PHE A 1 48   ? 105.774 168.136 57.028  1.00 171.68 ? 48   PHE A O   1 
ATOM 399   C CB  . PHE A 1 48   ? 105.937 171.493 57.737  1.00 171.68 ? 48   PHE A CB  1 
ATOM 400   C CG  . PHE A 1 48   ? 105.262 172.337 58.782  1.00 171.68 ? 48   PHE A CG  1 
ATOM 401   C CD1 . PHE A 1 48   ? 104.265 171.803 59.582  1.00 171.68 ? 48   PHE A CD1 1 
ATOM 402   C CD2 . PHE A 1 48   ? 105.627 173.660 58.967  1.00 171.68 ? 48   PHE A CD2 1 
ATOM 403   C CE1 . PHE A 1 48   ? 103.642 172.574 60.546  1.00 171.68 ? 48   PHE A CE1 1 
ATOM 404   C CE2 . PHE A 1 48   ? 105.007 174.436 59.929  1.00 171.68 ? 48   PHE A CE2 1 
ATOM 405   C CZ  . PHE A 1 48   ? 104.014 173.892 60.720  1.00 171.68 ? 48   PHE A CZ  1 
ATOM 406   N N   . VAL A 1 49   ? 107.426 169.379 56.152  1.00 169.35 ? 49   VAL A N   1 
ATOM 407   C CA  . VAL A 1 49   ? 107.790 168.353 55.180  1.00 169.35 ? 49   VAL A CA  1 
ATOM 408   C C   . VAL A 1 49   ? 108.672 167.288 55.806  1.00 169.35 ? 49   VAL A C   1 
ATOM 409   O O   . VAL A 1 49   ? 108.961 166.260 55.172  1.00 169.35 ? 49   VAL A O   1 
ATOM 410   C CB  . VAL A 1 49   ? 108.480 168.975 53.948  1.00 169.35 ? 49   VAL A CB  1 
ATOM 411   C CG1 . VAL A 1 49   ? 107.458 169.688 53.076  1.00 169.35 ? 49   VAL A CG1 1 
ATOM 412   C CG2 . VAL A 1 49   ? 109.572 169.938 54.375  1.00 169.35 ? 49   VAL A CG2 1 
ATOM 413   N N   . GLY A 1 50   ? 109.100 167.512 57.049  1.00 167.57 ? 50   GLY A N   1 
ATOM 414   C CA  . GLY A 1 50   ? 109.778 166.483 57.806  1.00 167.57 ? 50   GLY A CA  1 
ATOM 415   C C   . GLY A 1 50   ? 108.940 165.247 58.025  1.00 167.57 ? 50   GLY A C   1 
ATOM 416   O O   . GLY A 1 50   ? 109.495 164.173 58.244  1.00 167.57 ? 50   GLY A O   1 
ATOM 417   N N   . LEU A 1 51   ? 107.612 165.367 57.956  1.00 169.76 ? 51   LEU A N   1 
ATOM 418   C CA  . LEU A 1 51   ? 106.769 164.177 57.978  1.00 169.76 ? 51   LEU A CA  1 
ATOM 419   C C   . LEU A 1 51   ? 107.068 163.281 56.780  1.00 169.76 ? 51   LEU A C   1 
ATOM 420   O O   . LEU A 1 51   ? 107.268 162.070 56.928  1.00 169.76 ? 51   LEU A O   1 
ATOM 421   C CB  . LEU A 1 51   ? 105.294 164.579 57.999  1.00 169.76 ? 51   LEU A CB  1 
ATOM 422   C CG  . LEU A 1 51   ? 104.755 165.129 59.322  1.00 169.76 ? 51   LEU A CG  1 
ATOM 423   C CD1 . LEU A 1 51   ? 103.251 165.339 59.243  1.00 169.76 ? 51   LEU A CD1 1 
ATOM 424   C CD2 . LEU A 1 51   ? 105.112 164.205 60.477  1.00 169.76 ? 51   LEU A CD2 1 
ATOM 425   N N   . GLU A 1 52   ? 107.123 163.870 55.582  1.00 167.51 ? 52   GLU A N   1 
ATOM 426   C CA  . GLU A 1 52   ? 107.471 163.102 54.390  1.00 167.51 ? 52   GLU A CA  1 
ATOM 427   C C   . GLU A 1 52   ? 108.904 162.590 54.462  1.00 167.51 ? 52   GLU A C   1 
ATOM 428   O O   . GLU A 1 52   ? 109.183 161.442 54.089  1.00 167.51 ? 52   GLU A O   1 
ATOM 429   C CB  . GLU A 1 52   ? 107.271 163.959 53.141  1.00 167.51 ? 52   GLU A CB  1 
ATOM 430   C CG  . GLU A 1 52   ? 105.857 164.484 52.965  1.00 167.51 ? 52   GLU A CG  1 
ATOM 431   C CD  . GLU A 1 52   ? 105.788 165.657 52.007  1.00 167.51 ? 52   GLU A CD  1 
ATOM 432   O OE1 . GLU A 1 52   ? 106.513 165.639 50.991  1.00 167.51 ? 52   GLU A OE1 1 
ATOM 433   O OE2 . GLU A 1 52   ? 105.010 166.598 52.271  1.00 167.51 ? 52   GLU A OE2 1 
ATOM 434   N N   . LEU A 1 53   ? 109.828 163.430 54.939  1.00 165.75 ? 53   LEU A N   1 
ATOM 435   C CA  . LEU A 1 53   ? 111.218 162.996 55.064  1.00 165.75 ? 53   LEU A CA  1 
ATOM 436   C C   . LEU A 1 53   ? 111.345 161.815 56.019  1.00 165.75 ? 53   LEU A C   1 
ATOM 437   O O   . LEU A 1 53   ? 112.082 160.860 55.747  1.00 165.75 ? 53   LEU A O   1 
ATOM 438   C CB  . LEU A 1 53   ? 112.093 164.158 55.533  1.00 165.75 ? 53   LEU A CB  1 
ATOM 439   C CG  . LEU A 1 53   ? 112.147 165.395 54.637  1.00 165.75 ? 53   LEU A CG  1 
ATOM 440   C CD1 . LEU A 1 53   ? 113.331 166.271 55.016  1.00 165.75 ? 53   LEU A CD1 1 
ATOM 441   C CD2 . LEU A 1 53   ? 112.225 164.992 53.174  1.00 165.75 ? 53   LEU A CD2 1 
ATOM 442   N N   . TYR A 1 54   ? 110.620 161.854 57.136  1.00 164.32 ? 54   TYR A N   1 
ATOM 443   C CA  . TYR A 1 54   ? 110.704 160.788 58.121  1.00 164.32 ? 54   TYR A CA  1 
ATOM 444   C C   . TYR A 1 54   ? 109.989 159.534 57.640  1.00 164.32 ? 54   TYR A C   1 
ATOM 445   O O   . TYR A 1 54   ? 110.398 158.424 57.986  1.00 164.32 ? 54   TYR A O   1 
ATOM 446   C CB  . TYR A 1 54   ? 110.124 161.270 59.450  1.00 164.32 ? 54   TYR A CB  1 
ATOM 447   C CG  . TYR A 1 54   ? 110.599 160.485 60.647  1.00 164.32 ? 54   TYR A CG  1 
ATOM 448   C CD1 . TYR A 1 54   ? 111.853 160.719 61.196  1.00 164.32 ? 54   TYR A CD1 1 
ATOM 449   C CD2 . TYR A 1 54   ? 109.801 159.513 61.229  1.00 164.32 ? 54   TYR A CD2 1 
ATOM 450   C CE1 . TYR A 1 54   ? 112.298 160.009 62.290  1.00 164.32 ? 54   TYR A CE1 1 
ATOM 451   C CE2 . TYR A 1 54   ? 110.239 158.797 62.322  1.00 164.32 ? 54   TYR A CE2 1 
ATOM 452   C CZ  . TYR A 1 54   ? 111.488 159.049 62.850  1.00 164.32 ? 54   TYR A CZ  1 
ATOM 453   O OH  . TYR A 1 54   ? 111.929 158.338 63.942  1.00 164.32 ? 54   TYR A OH  1 
ATOM 454   N N   . LYS A 1 55   ? 108.930 159.686 56.841  1.00 164.83 ? 55   LYS A N   1 
ATOM 455   C CA  . LYS A 1 55   ? 108.314 158.522 56.209  1.00 164.83 ? 55   LYS A CA  1 
ATOM 456   C C   . LYS A 1 55   ? 109.280 157.849 55.241  1.00 164.83 ? 55   LYS A C   1 
ATOM 457   O O   . LYS A 1 55   ? 109.364 156.614 55.186  1.00 164.83 ? 55   LYS A O   1 
ATOM 458   C CB  . LYS A 1 55   ? 107.031 158.937 55.488  1.00 164.83 ? 55   LYS A CB  1 
ATOM 459   C CG  . LYS A 1 55   ? 106.166 157.774 55.029  1.00 164.83 ? 55   LYS A CG  1 
ATOM 460   C CD  . LYS A 1 55   ? 105.806 156.858 56.187  1.00 164.83 ? 55   LYS A CD  1 
ATOM 461   C CE  . LYS A 1 55   ? 104.872 157.545 57.170  1.00 164.83 ? 55   LYS A CE  1 
ATOM 462   N NZ  . LYS A 1 55   ? 104.480 156.644 58.289  1.00 164.83 ? 55   LYS A NZ  1 
ATOM 463   N N   . ARG A 1 56   ? 110.018 158.648 54.465  1.00 163.03 ? 56   ARG A N   1 
ATOM 464   C CA  . ARG A 1 56   ? 111.026 158.079 53.575  1.00 163.03 ? 56   ARG A CA  1 
ATOM 465   C C   . ARG A 1 56   ? 112.140 157.402 54.367  1.00 163.03 ? 56   ARG A C   1 
ATOM 466   O O   . ARG A 1 56   ? 112.629 156.332 53.981  1.00 163.03 ? 56   ARG A O   1 
ATOM 467   C CB  . ARG A 1 56   ? 111.590 159.164 52.659  1.00 163.03 ? 56   ARG A CB  1 
ATOM 468   C CG  . ARG A 1 56   ? 110.574 159.743 51.685  1.00 163.03 ? 56   ARG A CG  1 
ATOM 469   C CD  . ARG A 1 56   ? 111.257 160.474 50.540  1.00 163.03 ? 56   ARG A CD  1 
ATOM 470   N NE  . ARG A 1 56   ? 110.307 161.219 49.722  1.00 163.03 ? 56   ARG A NE  1 
ATOM 471   C CZ  . ARG A 1 56   ? 110.063 162.516 49.850  1.00 163.03 ? 56   ARG A CZ  1 
ATOM 472   N NH1 . ARG A 1 56   ? 110.684 163.251 50.758  1.00 163.03 ? 56   ARG A NH1 1 
ATOM 473   N NH2 . ARG A 1 56   ? 109.173 163.092 49.046  1.00 163.03 ? 56   ARG A NH2 1 
ATOM 474   N N   . LEU A 1 57   ? 112.552 158.008 55.482  1.00 158.12 ? 57   LEU A N   1 
ATOM 475   C CA  . LEU A 1 57   ? 113.530 157.365 56.354  1.00 158.12 ? 57   LEU A CA  1 
ATOM 476   C C   . LEU A 1 57   ? 112.996 156.045 56.898  1.00 158.12 ? 57   LEU A C   1 
ATOM 477   O O   . LEU A 1 57   ? 113.730 155.054 56.979  1.00 158.12 ? 57   LEU A O   1 
ATOM 478   C CB  . LEU A 1 57   ? 113.906 158.301 57.502  1.00 158.12 ? 57   LEU A CB  1 
ATOM 479   C CG  . LEU A 1 57   ? 114.814 159.482 57.161  1.00 158.12 ? 57   LEU A CG  1 
ATOM 480   C CD1 . LEU A 1 57   ? 114.850 160.480 58.307  1.00 158.12 ? 57   LEU A CD1 1 
ATOM 481   C CD2 . LEU A 1 57   ? 116.214 158.997 56.824  1.00 158.12 ? 57   LEU A CD2 1 
ATOM 482   N N   . LYS A 1 58   ? 111.717 156.019 57.279  1.00 155.99 ? 58   LYS A N   1 
ATOM 483   C CA  . LYS A 1 58   ? 111.112 154.804 57.810  1.00 155.99 ? 58   LYS A CA  1 
ATOM 484   C C   . LYS A 1 58   ? 111.081 153.698 56.765  1.00 155.99 ? 58   LYS A C   1 
ATOM 485   O O   . LYS A 1 58   ? 111.380 152.541 57.073  1.00 155.99 ? 58   LYS A O   1 
ATOM 486   C CB  . LYS A 1 58   ? 109.702 155.102 58.322  1.00 155.99 ? 58   LYS A CB  1 
ATOM 487   C CG  . LYS A 1 58   ? 108.757 153.910 58.279  1.00 155.99 ? 58   LYS A CG  1 
ATOM 488   C CD  . LYS A 1 58   ? 107.304 154.354 58.308  1.00 155.99 ? 58   LYS A CD  1 
ATOM 489   C CE  . LYS A 1 58   ? 106.371 153.214 57.932  1.00 155.99 ? 58   LYS A CE  1 
ATOM 490   N NZ  . LYS A 1 58   ? 104.960 153.670 57.791  1.00 155.99 ? 58   LYS A NZ  1 
ATOM 491   N N   . GLU A 1 59   ? 110.725 154.028 55.521  1.00 155.71 ? 59   GLU A N   1 
ATOM 492   C CA  . GLU A 1 59   ? 110.701 152.990 54.491  1.00 155.71 ? 59   GLU A CA  1 
ATOM 493   C C   . GLU A 1 59   ? 112.111 152.539 54.115  1.00 155.71 ? 59   GLU A C   1 
ATOM 494   O O   . GLU A 1 59   ? 112.321 151.357 53.806  1.00 155.71 ? 59   GLU A O   1 
ATOM 495   C CB  . GLU A 1 59   ? 109.926 153.464 53.258  1.00 155.71 ? 59   GLU A CB  1 
ATOM 496   C CG  . GLU A 1 59   ? 110.466 154.704 52.577  1.00 155.71 ? 59   GLU A CG  1 
ATOM 497   C CD  . GLU A 1 59   ? 111.445 154.387 51.463  1.00 155.71 ? 59   GLU A CD  1 
ATOM 498   O OE1 . GLU A 1 59   ? 111.438 153.238 50.973  1.00 155.71 ? 59   GLU A OE1 1 
ATOM 499   O OE2 . GLU A 1 59   ? 112.219 155.287 51.076  1.00 155.71 ? 59   GLU A OE2 1 
ATOM 500   N N   . PHE A 1 60   ? 113.089 153.448 54.154  1.00 152.23 ? 60   PHE A N   1 
ATOM 501   C CA  . PHE A 1 60   ? 114.476 153.041 53.948  1.00 152.23 ? 60   PHE A CA  1 
ATOM 502   C C   . PHE A 1 60   ? 114.930 152.075 55.037  1.00 152.23 ? 60   PHE A C   1 
ATOM 503   O O   . PHE A 1 60   ? 115.560 151.049 54.752  1.00 152.23 ? 60   PHE A O   1 
ATOM 504   C CB  . PHE A 1 60   ? 115.384 154.271 53.904  1.00 152.23 ? 60   PHE A CB  1 
ATOM 505   C CG  . PHE A 1 60   ? 116.831 153.966 54.165  1.00 152.23 ? 60   PHE A CG  1 
ATOM 506   C CD1 . PHE A 1 60   ? 117.617 153.386 53.183  1.00 152.23 ? 60   PHE A CD1 1 
ATOM 507   C CD2 . PHE A 1 60   ? 117.406 154.258 55.391  1.00 152.23 ? 60   PHE A CD2 1 
ATOM 508   C CE1 . PHE A 1 60   ? 118.950 153.102 53.421  1.00 152.23 ? 60   PHE A CE1 1 
ATOM 509   C CE2 . PHE A 1 60   ? 118.737 153.977 55.634  1.00 152.23 ? 60   PHE A CE2 1 
ATOM 510   C CZ  . PHE A 1 60   ? 119.510 153.398 54.648  1.00 152.23 ? 60   PHE A CZ  1 
ATOM 511   N N   . LEU A 1 61   ? 114.609 152.383 56.295  1.00 145.19 ? 61   LEU A N   1 
ATOM 512   C CA  . LEU A 1 61   ? 114.941 151.468 57.382  1.00 145.19 ? 61   LEU A CA  1 
ATOM 513   C C   . LEU A 1 61   ? 114.186 150.154 57.251  1.00 145.19 ? 61   LEU A C   1 
ATOM 514   O O   . LEU A 1 61   ? 114.712 149.099 57.615  1.00 145.19 ? 61   LEU A O   1 
ATOM 515   C CB  . LEU A 1 61   ? 114.648 152.120 58.733  1.00 145.19 ? 61   LEU A CB  1 
ATOM 516   C CG  . LEU A 1 61   ? 115.478 153.354 59.090  1.00 145.19 ? 61   LEU A CG  1 
ATOM 517   C CD1 . LEU A 1 61   ? 114.716 154.257 60.046  1.00 145.19 ? 61   LEU A CD1 1 
ATOM 518   C CD2 . LEU A 1 61   ? 116.816 152.946 59.686  1.00 145.19 ? 61   LEU A CD2 1 
ATOM 519   N N   . LYS A 1 62   ? 112.957 150.198 56.733  1.00 142.79 ? 62   LYS A N   1 
ATOM 520   C CA  . LYS A 1 62   ? 112.194 148.976 56.509  1.00 142.79 ? 62   LYS A CA  1 
ATOM 521   C C   . LYS A 1 62   ? 112.893 148.072 55.502  1.00 142.79 ? 62   LYS A C   1 
ATOM 522   O O   . LYS A 1 62   ? 113.045 146.867 55.733  1.00 142.79 ? 62   LYS A O   1 
ATOM 523   C CB  . LYS A 1 62   ? 110.784 149.324 56.032  1.00 142.79 ? 62   LYS A CB  1 
ATOM 524   C CG  . LYS A 1 62   ? 109.903 148.119 55.744  1.00 142.79 ? 62   LYS A CG  1 
ATOM 525   C CD  . LYS A 1 62   ? 109.304 147.553 57.018  1.00 142.79 ? 62   LYS A CD  1 
ATOM 526   C CE  . LYS A 1 62   ? 108.572 146.248 56.753  1.00 142.79 ? 62   LYS A CE  1 
ATOM 527   N NZ  . LYS A 1 62   ? 108.070 145.632 58.012  1.00 142.79 ? 62   LYS A NZ  1 
ATOM 528   N N   . ASN A 1 63   ? 113.332 148.641 54.376  1.00 146.28 ? 63   ASN A N   1 
ATOM 529   C CA  . ASN A 1 63   ? 114.034 147.821 53.392  1.00 146.28 ? 63   ASN A CA  1 
ATOM 530   C C   . ASN A 1 63   ? 115.374 147.330 53.932  1.00 146.28 ? 63   ASN A C   1 
ATOM 531   O O   . ASN A 1 63   ? 115.773 146.192 53.657  1.00 146.28 ? 63   ASN A O   1 
ATOM 532   C CB  . ASN A 1 63   ? 114.185 148.580 52.062  1.00 146.28 ? 63   ASN A CB  1 
ATOM 533   C CG  . ASN A 1 63   ? 115.227 149.698 52.104  1.00 146.28 ? 63   ASN A CG  1 
ATOM 534   O OD1 . ASN A 1 63   ? 116.331 149.541 52.625  1.00 146.28 ? 63   ASN A OD1 1 
ATOM 535   N ND2 . ASN A 1 63   ? 114.868 150.840 51.531  1.00 146.28 ? 63   ASN A ND2 1 
ATOM 536   N N   . TYR A 1 64   ? 116.065 148.161 54.716  1.00 142.02 ? 64   TYR A N   1 
ATOM 537   C CA  . TYR A 1 64   ? 117.319 147.742 55.336  1.00 142.02 ? 64   TYR A CA  1 
ATOM 538   C C   . TYR A 1 64   ? 117.102 146.557 56.274  1.00 142.02 ? 64   TYR A C   1 
ATOM 539   O O   . TYR A 1 64   ? 117.861 145.579 56.253  1.00 142.02 ? 64   TYR A O   1 
ATOM 540   C CB  . TYR A 1 64   ? 117.933 148.929 56.081  1.00 142.02 ? 64   TYR A CB  1 
ATOM 541   C CG  . TYR A 1 64   ? 119.261 148.658 56.745  1.00 142.02 ? 64   TYR A CG  1 
ATOM 542   C CD1 . TYR A 1 64   ? 120.429 148.574 55.999  1.00 142.02 ? 64   TYR A CD1 1 
ATOM 543   C CD2 . TYR A 1 64   ? 119.353 148.518 58.122  1.00 142.02 ? 64   TYR A CD2 1 
ATOM 544   C CE1 . TYR A 1 64   ? 121.648 148.335 56.605  1.00 142.02 ? 64   TYR A CE1 1 
ATOM 545   C CE2 . TYR A 1 64   ? 120.567 148.283 58.737  1.00 142.02 ? 64   TYR A CE2 1 
ATOM 546   C CZ  . TYR A 1 64   ? 121.710 148.191 57.974  1.00 142.02 ? 64   TYR A CZ  1 
ATOM 547   O OH  . TYR A 1 64   ? 122.921 147.955 58.585  1.00 142.02 ? 64   TYR A OH  1 
ATOM 548   N N   . LEU A 1 65   ? 116.053 146.623 57.096  1.00 138.14 ? 65   LEU A N   1 
ATOM 549   C CA  . LEU A 1 65   ? 115.774 145.544 58.037  1.00 138.14 ? 65   LEU A CA  1 
ATOM 550   C C   . LEU A 1 65   ? 115.328 144.279 57.316  1.00 138.14 ? 65   LEU A C   1 
ATOM 551   O O   . LEU A 1 65   ? 115.669 143.168 57.738  1.00 138.14 ? 65   LEU A O   1 
ATOM 552   C CB  . LEU A 1 65   ? 114.719 145.990 59.048  1.00 138.14 ? 65   LEU A CB  1 
ATOM 553   C CG  . LEU A 1 65   ? 115.201 147.011 60.079  1.00 138.14 ? 65   LEU A CG  1 
ATOM 554   C CD1 . LEU A 1 65   ? 114.037 147.536 60.901  1.00 138.14 ? 65   LEU A CD1 1 
ATOM 555   C CD2 . LEU A 1 65   ? 116.268 146.404 60.977  1.00 138.14 ? 65   LEU A CD2 1 
ATOM 556   N N   . THR A 1 66   ? 114.558 144.420 56.234  1.00 140.01 ? 66   THR A N   1 
ATOM 557   C CA  . THR A 1 66   ? 114.187 143.245 55.452  1.00 140.01 ? 66   THR A CA  1 
ATOM 558   C C   . THR A 1 66   ? 115.413 142.601 54.818  1.00 140.01 ? 66   THR A C   1 
ATOM 559   O O   . THR A 1 66   ? 115.518 141.371 54.763  1.00 140.01 ? 66   THR A O   1 
ATOM 560   C CB  . THR A 1 66   ? 113.160 143.611 54.381  1.00 140.01 ? 66   THR A CB  1 
ATOM 561   O OG1 . THR A 1 66   ? 113.665 144.680 53.572  1.00 140.01 ? 66   THR A OG1 1 
ATOM 562   C CG2 . THR A 1 66   ? 111.842 144.026 55.021  1.00 140.01 ? 66   THR A CG2 1 
ATOM 563   N N   . ASN A 1 67   ? 116.354 143.418 54.335  1.00 142.46 ? 67   ASN A N   1 
ATOM 564   C CA  . ASN A 1 67   ? 117.602 142.872 53.811  1.00 142.46 ? 67   ASN A CA  1 
ATOM 565   C C   . ASN A 1 67   ? 118.367 142.121 54.894  1.00 142.46 ? 67   ASN A C   1 
ATOM 566   O O   . ASN A 1 67   ? 118.889 141.025 54.652  1.00 142.46 ? 67   ASN A O   1 
ATOM 567   C CB  . ASN A 1 67   ? 118.461 143.994 53.228  1.00 142.46 ? 67   ASN A CB  1 
ATOM 568   C CG  . ASN A 1 67   ? 117.982 144.447 51.864  1.00 142.46 ? 67   ASN A CG  1 
ATOM 569   O OD1 . ASN A 1 67   ? 116.791 144.386 51.559  1.00 142.46 ? 67   ASN A OD1 1 
ATOM 570   N ND2 . ASN A 1 67   ? 118.911 144.905 51.033  1.00 142.46 ? 67   ASN A ND2 1 
ATOM 571   N N   . LEU A 1 68   ? 118.437 142.696 56.098  1.00 133.89 ? 68   LEU A N   1 
ATOM 572   C CA  . LEU A 1 68   ? 119.116 142.020 57.201  1.00 133.89 ? 68   LEU A CA  1 
ATOM 573   C C   . LEU A 1 68   ? 118.447 140.692 57.531  1.00 133.89 ? 68   LEU A C   1 
ATOM 574   O O   . LEU A 1 68   ? 119.125 139.680 57.745  1.00 133.89 ? 68   LEU A O   1 
ATOM 575   C CB  . LEU A 1 68   ? 119.139 142.919 58.437  1.00 133.89 ? 68   LEU A CB  1 
ATOM 576   C CG  . LEU A 1 68   ? 119.951 144.210 58.371  1.00 133.89 ? 68   LEU A CG  1 
ATOM 577   C CD1 . LEU A 1 68   ? 119.732 145.021 59.635  1.00 133.89 ? 68   LEU A CD1 1 
ATOM 578   C CD2 . LEU A 1 68   ? 121.425 143.906 58.173  1.00 133.89 ? 68   LEU A CD2 1 
ATOM 579   N N   . LEU A 1 69   ? 117.113 140.678 57.579  1.00 136.31 ? 69   LEU A N   1 
ATOM 580   C CA  . LEU A 1 69   ? 116.390 139.448 57.882  1.00 136.31 ? 69   LEU A CA  1 
ATOM 581   C C   . LEU A 1 69   ? 116.626 138.391 56.809  1.00 136.31 ? 69   LEU A C   1 
ATOM 582   O O   . LEU A 1 69   ? 116.834 137.213 57.123  1.00 136.31 ? 69   LEU A O   1 
ATOM 583   C CB  . LEU A 1 69   ? 114.898 139.744 58.030  1.00 136.31 ? 69   LEU A CB  1 
ATOM 584   C CG  . LEU A 1 69   ? 113.933 138.563 57.923  1.00 136.31 ? 69   LEU A CG  1 
ATOM 585   C CD1 . LEU A 1 69   ? 114.164 137.565 59.049  1.00 136.31 ? 69   LEU A CD1 1 
ATOM 586   C CD2 . LEU A 1 69   ? 112.495 139.055 57.924  1.00 136.31 ? 69   LEU A CD2 1 
ATOM 587   N N   . LYS A 1 70   ? 116.597 138.794 55.537  1.00 141.55 ? 70   LYS A N   1 
ATOM 588   C CA  . LYS A 1 70   ? 116.838 137.844 54.455  1.00 141.55 ? 70   LYS A CA  1 
ATOM 589   C C   . LYS A 1 70   ? 118.250 137.279 54.522  1.00 141.55 ? 70   LYS A C   1 
ATOM 590   O O   . LYS A 1 70   ? 118.462 136.087 54.274  1.00 141.55 ? 70   LYS A O   1 
ATOM 591   C CB  . LYS A 1 70   ? 116.588 138.511 53.102  1.00 141.55 ? 70   LYS A CB  1 
ATOM 592   C CG  . LYS A 1 70   ? 115.126 138.814 52.825  1.00 141.55 ? 70   LYS A CG  1 
ATOM 593   C CD  . LYS A 1 70   ? 114.972 139.985 51.871  1.00 141.55 ? 70   LYS A CD  1 
ATOM 594   C CE  . LYS A 1 70   ? 113.506 140.333 51.666  1.00 141.55 ? 70   LYS A CE  1 
ATOM 595   N NZ  . LYS A 1 70   ? 112.717 139.174 51.165  1.00 141.55 ? 70   LYS A NZ  1 
ATOM 596   N N   . ASP A 1 71   ? 119.232 138.119 54.855  1.00 142.87 ? 71   ASP A N   1 
ATOM 597   C CA  . ASP A 1 71   ? 120.609 137.650 54.933  1.00 142.87 ? 71   ASP A CA  1 
ATOM 598   C C   . ASP A 1 71   ? 120.909 136.920 56.236  1.00 142.87 ? 71   ASP A C   1 
ATOM 599   O O   . ASP A 1 71   ? 121.981 136.317 56.359  1.00 142.87 ? 71   ASP A O   1 
ATOM 600   C CB  . ASP A 1 71   ? 121.570 138.828 54.763  1.00 142.87 ? 71   ASP A CB  1 
ATOM 601   C CG  . ASP A 1 71   ? 121.300 139.621 53.499  1.00 142.87 ? 71   ASP A CG  1 
ATOM 602   O OD1 . ASP A 1 71   ? 120.782 139.033 52.526  1.00 142.87 ? 71   ASP A OD1 1 
ATOM 603   O OD2 . ASP A 1 71   ? 121.598 140.834 53.481  1.00 142.87 ? 71   ASP A OD2 1 
ATOM 604   N N   . GLY A 1 72   ? 120.000 136.964 57.207  1.00 129.38 ? 72   GLY A N   1 
ATOM 605   C CA  . GLY A 1 72   ? 120.249 136.338 58.490  1.00 129.38 ? 72   GLY A CA  1 
ATOM 606   C C   . GLY A 1 72   ? 119.324 135.190 58.844  1.00 129.38 ? 72   GLY A C   1 
ATOM 607   O O   . GLY A 1 72   ? 118.928 135.046 60.004  1.00 129.38 ? 72   GLY A O   1 
ATOM 608   N N   . GLU A 1 73   ? 118.968 134.368 57.860  1.00 127.66 ? 73   GLU A N   1 
ATOM 609   C CA  . GLU A 1 73   ? 118.115 133.207 58.089  1.00 127.66 ? 73   GLU A CA  1 
ATOM 610   C C   . GLU A 1 73   ? 118.610 132.009 57.284  1.00 127.66 ? 73   GLU A C   1 
ATOM 611   O O   . GLU A 1 73   ? 117.821 131.160 56.855  1.00 127.66 ? 73   GLU A O   1 
ATOM 612   C CB  . GLU A 1 73   ? 116.659 133.524 57.750  1.00 127.66 ? 73   GLU A CB  1 
ATOM 613   C CG  . GLU A 1 73   ? 115.642 132.751 58.574  1.00 127.66 ? 73   GLU A CG  1 
ATOM 614   C CD  . GLU A 1 73   ? 114.218 132.961 58.094  1.00 127.66 ? 73   GLU A CD  1 
ATOM 615   O OE1 . GLU A 1 73   ? 113.795 134.130 57.972  1.00 127.66 ? 73   GLU A OE1 1 
ATOM 616   O OE2 . GLU A 1 73   ? 113.522 131.955 57.842  1.00 127.66 ? 73   GLU A OE2 1 
ATOM 617   N N   . ASP A 1 74   ? 119.923 131.915 57.069  1.00 132.20 ? 74   ASP A N   1 
ATOM 618   C CA  . ASP A 1 74   ? 120.435 130.899 56.152  1.00 132.20 ? 74   ASP A CA  1 
ATOM 619   C C   . ASP A 1 74   ? 120.486 129.520 56.806  1.00 132.20 ? 74   ASP A C   1 
ATOM 620   O O   . ASP A 1 74   ? 119.757 128.606 56.404  1.00 132.20 ? 74   ASP A O   1 
ATOM 621   C CB  . ASP A 1 74   ? 121.820 131.309 55.642  1.00 132.20 ? 74   ASP A CB  1 
ATOM 622   C CG  . ASP A 1 74   ? 122.051 130.910 54.195  1.00 132.20 ? 74   ASP A CG  1 
ATOM 623   O OD1 . ASP A 1 74   ? 121.673 129.782 53.815  1.00 132.20 ? 74   ASP A OD1 1 
ATOM 624   O OD2 . ASP A 1 74   ? 122.616 131.727 53.438  1.00 132.20 ? 74   ASP A OD2 1 
ATOM 625   N N   . LEU A 1 75   ? 121.338 129.346 57.816  1.00 130.32 ? 75   LEU A N   1 
ATOM 626   C CA  . LEU A 1 75   ? 121.410 128.079 58.537  1.00 130.32 ? 75   LEU A CA  1 
ATOM 627   C C   . LEU A 1 75   ? 121.145 128.228 60.027  1.00 130.32 ? 75   LEU A C   1 
ATOM 628   O O   . LEU A 1 75   ? 120.168 127.659 60.530  1.00 130.32 ? 75   LEU A O   1 
ATOM 629   C CB  . LEU A 1 75   ? 122.773 127.401 58.273  1.00 130.32 ? 75   LEU A CB  1 
ATOM 630   C CG  . LEU A 1 75   ? 124.112 127.881 58.848  1.00 130.32 ? 75   LEU A CG  1 
ATOM 631   C CD1 . LEU A 1 75   ? 125.164 126.791 58.710  1.00 130.32 ? 75   LEU A CD1 1 
ATOM 632   C CD2 . LEU A 1 75   ? 124.578 129.168 58.179  1.00 130.32 ? 75   LEU A CD2 1 
ATOM 633   N N   . MET A 1 76   ? 121.973 128.988 60.747  1.00 117.06 ? 76   MET A N   1 
ATOM 634   C CA  . MET A 1 76   ? 121.733 129.385 62.142  1.00 117.06 ? 76   MET A CA  1 
ATOM 635   C C   . MET A 1 76   ? 121.460 128.142 62.993  1.00 117.06 ? 76   MET A C   1 
ATOM 636   O O   . MET A 1 76   ? 122.280 127.214 62.972  1.00 117.06 ? 76   MET A O   1 
ATOM 637   C CB  . MET A 1 76   ? 120.653 130.454 62.150  1.00 117.06 ? 76   MET A CB  1 
ATOM 638   C CG  . MET A 1 76   ? 120.864 131.498 61.072  1.00 117.06 ? 76   MET A CG  1 
ATOM 639   S SD  . MET A 1 76   ? 122.312 132.488 61.496  1.00 117.06 ? 76   MET A SD  1 
ATOM 640   C CE  . MET A 1 76   ? 122.078 133.927 60.457  1.00 117.06 ? 76   MET A CE  1 
ATOM 641   N N   . ASP A 1 77   ? 120.364 128.098 63.755  1.00 111.15 ? 77   ASP A N   1 
ATOM 642   C CA  . ASP A 1 77   ? 119.943 127.047 64.687  1.00 111.15 ? 77   ASP A CA  1 
ATOM 643   C C   . ASP A 1 77   ? 120.731 127.082 65.994  1.00 111.15 ? 77   ASP A C   1 
ATOM 644   O O   . ASP A 1 77   ? 120.561 126.172 66.818  1.00 111.15 ? 77   ASP A O   1 
ATOM 645   C CB  . ASP A 1 77   ? 120.032 125.630 64.095  1.00 111.15 ? 77   ASP A CB  1 
ATOM 646   C CG  . ASP A 1 77   ? 119.393 125.529 62.723  1.00 111.15 ? 77   ASP A CG  1 
ATOM 647   O OD1 . ASP A 1 77   ? 118.450 126.296 62.442  1.00 111.15 ? 77   ASP A OD1 1 
ATOM 648   O OD2 . ASP A 1 77   ? 119.834 124.676 61.924  1.00 111.15 ? 77   ASP A OD2 1 
ATOM 649   N N   . GLU A 1 78   ? 121.542 128.116 66.230  1.00 96.14  ? 78   GLU A N   1 
ATOM 650   C CA  . GLU A 1 78   ? 122.361 128.282 67.428  1.00 96.14  ? 78   GLU A CA  1 
ATOM 651   C C   . GLU A 1 78   ? 123.264 129.490 67.235  1.00 96.14  ? 78   GLU A C   1 
ATOM 652   O O   . GLU A 1 78   ? 123.470 130.278 68.164  1.00 96.14  ? 78   GLU A O   1 
ATOM 653   C CB  . GLU A 1 78   ? 123.210 127.042 67.724  1.00 96.14  ? 78   GLU A CB  1 
ATOM 654   C CG  . GLU A 1 78   ? 123.894 127.065 69.087  1.00 96.14  ? 78   GLU A CG  1 
ATOM 655   C CD  . GLU A 1 78   ? 125.198 127.845 69.084  1.00 96.14  ? 78   GLU A CD  1 
ATOM 656   O OE1 . GLU A 1 78   ? 125.849 127.919 68.021  1.00 96.14  ? 78   GLU A OE1 1 
ATOM 657   O OE2 . GLU A 1 78   ? 125.574 128.383 70.145  1.00 96.14  ? 78   GLU A OE2 1 
ATOM 658   N N   . SER A 1 79   ? 123.806 129.640 66.029  1.00 91.04  ? 79   SER A N   1 
ATOM 659   C CA  . SER A 1 79   ? 124.542 130.838 65.656  1.00 91.04  ? 79   SER A CA  1 
ATOM 660   C C   . SER A 1 79   ? 123.631 132.041 65.461  1.00 91.04  ? 79   SER A C   1 
ATOM 661   O O   . SER A 1 79   ? 124.106 133.096 65.026  1.00 91.04  ? 79   SER A O   1 
ATOM 662   C CB  . SER A 1 79   ? 125.350 130.581 64.383  1.00 91.04  ? 79   SER A CB  1 
ATOM 663   O OG  . SER A 1 79   ? 126.195 129.455 64.543  1.00 91.04  ? 79   SER A OG  1 
ATOM 664   N N   . VAL A 1 80   ? 122.336 131.901 65.756  1.00 82.96  ? 80   VAL A N   1 
ATOM 665   C CA  . VAL A 1 80   ? 121.424 133.037 65.688  1.00 82.96  ? 80   VAL A CA  1 
ATOM 666   C C   . VAL A 1 80   ? 121.862 134.112 66.668  1.00 82.96  ? 80   VAL A C   1 
ATOM 667   O O   . VAL A 1 80   ? 121.740 135.311 66.397  1.00 82.96  ? 80   VAL A O   1 
ATOM 668   C CB  . VAL A 1 80   ? 119.980 132.592 65.981  1.00 82.96  ? 80   VAL A CB  1 
ATOM 669   C CG1 . VAL A 1 80   ? 119.002 133.699 65.622  1.00 82.96  ? 80   VAL A CG1 1 
ATOM 670   C CG2 . VAL A 1 80   ? 119.647 131.295 65.284  1.00 82.96  ? 80   VAL A CG2 1 
ATOM 671   N N   . LEU A 1 81   ? 122.361 133.693 67.832  1.00 74.46  ? 81   LEU A N   1 
ATOM 672   C CA  . LEU A 1 81   ? 122.643 134.631 68.910  1.00 74.46  ? 81   LEU A CA  1 
ATOM 673   C C   . LEU A 1 81   ? 123.822 135.537 68.579  1.00 74.46  ? 81   LEU A C   1 
ATOM 674   O O   . LEU A 1 81   ? 123.790 136.731 68.890  1.00 74.46  ? 81   LEU A O   1 
ATOM 675   C CB  . LEU A 1 81   ? 122.890 133.864 70.204  1.00 74.46  ? 81   LEU A CB  1 
ATOM 676   C CG  . LEU A 1 81   ? 121.770 132.886 70.550  1.00 74.46  ? 81   LEU A CG  1 
ATOM 677   C CD1 . LEU A 1 81   ? 122.273 131.792 71.465  1.00 74.46  ? 81   LEU A CD1 1 
ATOM 678   C CD2 . LEU A 1 81   ? 120.608 133.625 71.179  1.00 74.46  ? 81   LEU A CD2 1 
ATOM 679   N N   . LYS A 1 82   ? 124.875 134.994 67.964  1.00 80.33  ? 82   LYS A N   1 
ATOM 680   C CA  . LYS A 1 82   ? 126.012 135.831 67.587  1.00 80.33  ? 82   LYS A CA  1 
ATOM 681   C C   . LYS A 1 82   ? 125.590 136.903 66.590  1.00 80.33  ? 82   LYS A C   1 
ATOM 682   O O   . LYS A 1 82   ? 125.949 138.081 66.730  1.00 80.33  ? 82   LYS A O   1 
ATOM 683   C CB  . LYS A 1 82   ? 127.131 134.968 67.006  1.00 80.33  ? 82   LYS A CB  1 
ATOM 684   C CG  . LYS A 1 82   ? 127.843 134.102 68.026  1.00 80.33  ? 82   LYS A CG  1 
ATOM 685   C CD  . LYS A 1 82   ? 129.014 133.365 67.400  1.00 80.33  ? 82   LYS A CD  1 
ATOM 686   C CE  . LYS A 1 82   ? 129.635 132.383 68.379  1.00 80.33  ? 82   LYS A CE  1 
ATOM 687   N NZ  . LYS A 1 82   ? 130.291 133.078 69.521  1.00 80.33  ? 82   LYS A NZ  1 
ATOM 688   N N   . PHE A 1 83   ? 124.816 136.507 65.578  1.00 82.77  ? 83   PHE A N   1 
ATOM 689   C CA  . PHE A 1 83   ? 124.316 137.462 64.598  1.00 82.77  ? 83   PHE A CA  1 
ATOM 690   C C   . PHE A 1 83   ? 123.439 138.514 65.261  1.00 82.77  ? 83   PHE A C   1 
ATOM 691   O O   . PHE A 1 83   ? 123.600 139.718 65.021  1.00 82.77  ? 83   PHE A O   1 
ATOM 692   C CB  . PHE A 1 83   ? 123.544 136.721 63.507  1.00 82.77  ? 83   PHE A CB  1 
ATOM 693   C CG  . PHE A 1 83   ? 122.836 137.623 62.540  1.00 82.77  ? 83   PHE A CG  1 
ATOM 694   C CD1 . PHE A 1 83   ? 123.528 138.239 61.512  1.00 82.77  ? 83   PHE A CD1 1 
ATOM 695   C CD2 . PHE A 1 83   ? 121.474 137.848 62.653  1.00 82.77  ? 83   PHE A CD2 1 
ATOM 696   C CE1 . PHE A 1 83   ? 122.877 139.066 60.619  1.00 82.77  ? 83   PHE A CE1 1 
ATOM 697   C CE2 . PHE A 1 83   ? 120.818 138.675 61.764  1.00 82.77  ? 83   PHE A CE2 1 
ATOM 698   C CZ  . PHE A 1 83   ? 121.520 139.284 60.745  1.00 82.77  ? 83   PHE A CZ  1 
ATOM 699   N N   . TYR A 1 84   ? 122.510 138.074 66.115  1.00 77.64  ? 84   TYR A N   1 
ATOM 700   C CA  . TYR A 1 84   ? 121.598 139.009 66.759  1.00 77.64  ? 84   TYR A CA  1 
ATOM 701   C C   . TYR A 1 84   ? 122.353 139.995 67.635  1.00 77.64  ? 84   TYR A C   1 
ATOM 702   O O   . TYR A 1 84   ? 122.080 141.197 67.595  1.00 77.64  ? 84   TYR A O   1 
ATOM 703   C CB  . TYR A 1 84   ? 120.553 138.256 67.580  1.00 77.64  ? 84   TYR A CB  1 
ATOM 704   C CG  . TYR A 1 84   ? 119.403 139.128 68.024  1.00 77.64  ? 84   TYR A CG  1 
ATOM 705   C CD1 . TYR A 1 84   ? 118.368 139.439 67.155  1.00 77.64  ? 84   TYR A CD1 1 
ATOM 706   C CD2 . TYR A 1 84   ? 119.357 139.650 69.308  1.00 77.64  ? 84   TYR A CD2 1 
ATOM 707   C CE1 . TYR A 1 84   ? 117.318 140.238 67.554  1.00 77.64  ? 84   TYR A CE1 1 
ATOM 708   C CE2 . TYR A 1 84   ? 118.312 140.451 69.715  1.00 77.64  ? 84   TYR A CE2 1 
ATOM 709   C CZ  . TYR A 1 84   ? 117.295 140.742 68.834  1.00 77.64  ? 84   TYR A CZ  1 
ATOM 710   O OH  . TYR A 1 84   ? 116.250 141.540 69.235  1.00 77.64  ? 84   TYR A OH  1 
ATOM 711   N N   . THR A 1 85   ? 123.323 139.511 68.413  1.00 81.08  ? 85   THR A N   1 
ATOM 712   C CA  . THR A 1 85   ? 124.143 140.406 69.220  1.00 81.08  ? 85   THR A CA  1 
ATOM 713   C C   . THR A 1 85   ? 124.853 141.424 68.338  1.00 81.08  ? 85   THR A C   1 
ATOM 714   O O   . THR A 1 85   ? 124.546 142.619 68.389  1.00 81.08  ? 85   THR A O   1 
ATOM 715   C CB  . THR A 1 85   ? 125.149 139.603 70.046  1.00 81.08  ? 85   THR A CB  1 
ATOM 716   O OG1 . THR A 1 85   ? 125.785 138.628 69.213  1.00 81.08  ? 85   THR A OG1 1 
ATOM 717   C CG2 . THR A 1 85   ? 124.450 138.898 71.197  1.00 81.08  ? 85   THR A CG2 1 
ATOM 718   N N   . GLN A 1 86   ? 125.728 140.950 67.444  1.00 84.97  ? 86   GLN A N   1 
ATOM 719   C CA  . GLN A 1 86   ? 126.530 141.862 66.631  1.00 84.97  ? 86   GLN A CA  1 
ATOM 720   C C   . GLN A 1 86   ? 125.661 142.921 65.961  1.00 84.97  ? 86   GLN A C   1 
ATOM 721   O O   . GLN A 1 86   ? 125.952 144.125 66.037  1.00 84.97  ? 86   GLN A O   1 
ATOM 722   C CB  . GLN A 1 86   ? 127.314 141.070 65.584  1.00 84.97  ? 86   GLN A CB  1 
ATOM 723   C CG  . GLN A 1 86   ? 128.427 140.220 66.162  1.00 84.97  ? 86   GLN A CG  1 
ATOM 724   C CD  . GLN A 1 86   ? 129.396 141.025 67.002  1.00 84.97  ? 86   GLN A CD  1 
ATOM 725   O OE1 . GLN A 1 86   ? 129.456 140.871 68.221  1.00 84.97  ? 86   GLN A OE1 1 
ATOM 726   N NE2 . GLN A 1 86   ? 130.164 141.891 66.351  1.00 84.97  ? 86   GLN A NE2 1 
ATOM 727   N N   . GLN A 1 87   ? 124.563 142.493 65.329  1.00 88.59  ? 87   GLN A N   1 
ATOM 728   C CA  . GLN A 1 87   ? 123.668 143.455 64.700  1.00 88.59  ? 87   GLN A CA  1 
ATOM 729   C C   . GLN A 1 87   ? 123.038 144.390 65.723  1.00 88.59  ? 87   GLN A C   1 
ATOM 730   O O   . GLN A 1 87   ? 122.843 145.573 65.433  1.00 88.59  ? 87   GLN A O   1 
ATOM 731   C CB  . GLN A 1 87   ? 122.587 142.728 63.901  1.00 88.59  ? 87   GLN A CB  1 
ATOM 732   C CG  . GLN A 1 87   ? 123.128 141.852 62.785  1.00 88.59  ? 87   GLN A CG  1 
ATOM 733   C CD  . GLN A 1 87   ? 123.910 142.636 61.752  1.00 88.59  ? 87   GLN A CD  1 
ATOM 734   O OE1 . GLN A 1 87   ? 123.511 143.729 61.353  1.00 88.59  ? 87   GLN A OE1 1 
ATOM 735   N NE2 . GLN A 1 87   ? 125.034 142.081 61.315  1.00 88.59  ? 87   GLN A NE2 1 
ATOM 736   N N   . TRP A 1 88   ? 122.726 143.892 66.922  1.00 93.25  ? 88   TRP A N   1 
ATOM 737   C CA  . TRP A 1 88   ? 122.087 144.732 67.928  1.00 93.25  ? 88   TRP A CA  1 
ATOM 738   C C   . TRP A 1 88   ? 123.019 145.841 68.391  1.00 93.25  ? 88   TRP A C   1 
ATOM 739   O O   . TRP A 1 88   ? 122.624 147.006 68.441  1.00 93.25  ? 88   TRP A O   1 
ATOM 740   C CB  . TRP A 1 88   ? 121.630 143.880 69.112  1.00 93.25  ? 88   TRP A CB  1 
ATOM 741   C CG  . TRP A 1 88   ? 121.045 144.675 70.239  1.00 93.25  ? 88   TRP A CG  1 
ATOM 742   C CD1 . TRP A 1 88   ? 121.421 144.634 71.548  1.00 93.25  ? 88   TRP A CD1 1 
ATOM 743   C CD2 . TRP A 1 88   ? 119.974 145.624 70.159  1.00 93.25  ? 88   TRP A CD2 1 
ATOM 744   N NE1 . TRP A 1 88   ? 120.655 145.501 72.288  1.00 93.25  ? 88   TRP A NE1 1 
ATOM 745   C CE2 . TRP A 1 88   ? 119.759 146.120 71.458  1.00 93.25  ? 88   TRP A CE2 1 
ATOM 746   C CE3 . TRP A 1 88   ? 119.177 146.103 69.115  1.00 93.25  ? 88   TRP A CE3 1 
ATOM 747   C CZ2 . TRP A 1 88   ? 118.783 147.071 71.741  1.00 93.25  ? 88   TRP A CZ2 1 
ATOM 748   C CZ3 . TRP A 1 88   ? 118.209 147.048 69.398  1.00 93.25  ? 88   TRP A CZ3 1 
ATOM 749   C CH2 . TRP A 1 88   ? 118.020 147.521 70.700  1.00 93.25  ? 88   TRP A CH2 1 
ATOM 750   N N   . GLU A 1 89   ? 124.263 145.498 68.725  1.00 103.73 ? 89   GLU A N   1 
ATOM 751   C CA  . GLU A 1 89   ? 125.232 146.528 69.099  1.00 103.73 ? 89   GLU A CA  1 
ATOM 752   C C   . GLU A 1 89   ? 125.471 147.523 67.966  1.00 103.73 ? 89   GLU A C   1 
ATOM 753   O O   . GLU A 1 89   ? 125.482 148.742 68.197  1.00 103.73 ? 89   GLU A O   1 
ATOM 754   C CB  . GLU A 1 89   ? 126.550 145.898 69.557  1.00 103.73 ? 89   GLU A CB  1 
ATOM 755   C CG  . GLU A 1 89   ? 126.625 145.499 71.043  1.00 103.73 ? 89   GLU A CG  1 
ATOM 756   C CD  . GLU A 1 89   ? 125.788 144.296 71.437  1.00 103.73 ? 89   GLU A CD  1 
ATOM 757   O OE1 . GLU A 1 89   ? 125.028 143.779 70.602  1.00 103.73 ? 89   GLU A OE1 1 
ATOM 758   O OE2 . GLU A 1 89   ? 125.900 143.859 72.601  1.00 103.73 ? 89   GLU A OE2 1 
ATOM 759   N N   . ASP A 1 90   ? 125.649 147.035 66.733  1.00 112.29 ? 90   ASP A N   1 
ATOM 760   C CA  . ASP A 1 90   ? 125.927 147.952 65.628  1.00 112.29 ? 90   ASP A CA  1 
ATOM 761   C C   . ASP A 1 90   ? 124.756 148.901 65.384  1.00 112.29 ? 90   ASP A C   1 
ATOM 762   O O   . ASP A 1 90   ? 124.928 150.130 65.334  1.00 112.29 ? 90   ASP A O   1 
ATOM 763   C CB  . ASP A 1 90   ? 126.254 147.158 64.364  1.00 112.29 ? 90   ASP A CB  1 
ATOM 764   C CG  . ASP A 1 90   ? 127.595 146.457 64.450  1.00 112.29 ? 90   ASP A CG  1 
ATOM 765   O OD1 . ASP A 1 90   ? 128.201 146.464 65.541  1.00 112.29 ? 90   ASP A OD1 1 
ATOM 766   O OD2 . ASP A 1 90   ? 128.043 145.901 63.425  1.00 112.29 ? 90   ASP A OD2 1 
ATOM 767   N N   . TYR A 1 91   ? 123.552 148.344 65.231  1.00 118.06 ? 91   TYR A N   1 
ATOM 768   C CA  . TYR A 1 91   ? 122.370 149.158 64.994  1.00 118.06 ? 91   TYR A CA  1 
ATOM 769   C C   . TYR A 1 91   ? 122.073 150.061 66.180  1.00 118.06 ? 91   TYR A C   1 
ATOM 770   O O   . TYR A 1 91   ? 121.575 151.173 65.996  1.00 118.06 ? 91   TYR A O   1 
ATOM 771   C CB  . TYR A 1 91   ? 121.173 148.256 64.703  1.00 118.06 ? 91   TYR A CB  1 
ATOM 772   C CG  . TYR A 1 91   ? 119.896 148.995 64.393  1.00 118.06 ? 91   TYR A CG  1 
ATOM 773   C CD1 . TYR A 1 91   ? 119.706 149.594 63.157  1.00 118.06 ? 91   TYR A CD1 1 
ATOM 774   C CD2 . TYR A 1 91   ? 118.884 149.101 65.335  1.00 118.06 ? 91   TYR A CD2 1 
ATOM 775   C CE1 . TYR A 1 91   ? 118.541 150.267 62.862  1.00 118.06 ? 91   TYR A CE1 1 
ATOM 776   C CE2 . TYR A 1 91   ? 117.714 149.774 65.049  1.00 118.06 ? 91   TYR A CE2 1 
ATOM 777   C CZ  . TYR A 1 91   ? 117.549 150.357 63.811  1.00 118.06 ? 91   TYR A CZ  1 
ATOM 778   O OH  . TYR A 1 91   ? 116.388 151.030 63.516  1.00 118.06 ? 91   TYR A OH  1 
ATOM 779   N N   . ARG A 1 92   ? 122.377 149.605 67.396  1.00 121.60 ? 92   ARG A N   1 
ATOM 780   C CA  . ARG A 1 92   ? 122.187 150.428 68.581  1.00 121.60 ? 92   ARG A CA  1 
ATOM 781   C C   . ARG A 1 92   ? 123.070 151.662 68.536  1.00 121.60 ? 92   ARG A C   1 
ATOM 782   O O   . ARG A 1 92   ? 122.603 152.774 68.791  1.00 121.60 ? 92   ARG A O   1 
ATOM 783   C CB  . ARG A 1 92   ? 122.482 149.603 69.833  1.00 121.60 ? 92   ARG A CB  1 
ATOM 784   C CG  . ARG A 1 92   ? 122.450 150.398 71.118  1.00 121.60 ? 92   ARG A CG  1 
ATOM 785   C CD  . ARG A 1 92   ? 121.066 150.943 71.396  1.00 121.60 ? 92   ARG A CD  1 
ATOM 786   N NE  . ARG A 1 92   ? 120.953 151.397 72.774  1.00 121.60 ? 92   ARG A NE  1 
ATOM 787   C CZ  . ARG A 1 92   ? 119.948 152.117 73.251  1.00 121.60 ? 92   ARG A CZ  1 
ATOM 788   N NH1 . ARG A 1 92   ? 118.943 152.498 72.479  1.00 121.60 ? 92   ARG A NH1 1 
ATOM 789   N NH2 . ARG A 1 92   ? 119.950 152.458 74.535  1.00 121.60 ? 92   ARG A NH2 1 
ATOM 790   N N   . PHE A 1 93   ? 124.353 151.487 68.211  1.00 131.18 ? 93   PHE A N   1 
ATOM 791   C CA  . PHE A 1 93   ? 125.236 152.647 68.128  1.00 131.18 ? 93   PHE A CA  1 
ATOM 792   C C   . PHE A 1 93   ? 124.795 153.596 67.020  1.00 131.18 ? 93   PHE A C   1 
ATOM 793   O O   . PHE A 1 93   ? 124.771 154.823 67.209  1.00 131.18 ? 93   PHE A O   1 
ATOM 794   C CB  . PHE A 1 93   ? 126.681 152.203 67.909  1.00 131.18 ? 93   PHE A CB  1 
ATOM 795   C CG  . PHE A 1 93   ? 127.668 153.331 67.960  1.00 131.18 ? 93   PHE A CG  1 
ATOM 796   C CD1 . PHE A 1 93   ? 128.112 153.824 69.175  1.00 131.18 ? 93   PHE A CD1 1 
ATOM 797   C CD2 . PHE A 1 93   ? 128.141 153.909 66.795  1.00 131.18 ? 93   PHE A CD2 1 
ATOM 798   C CE1 . PHE A 1 93   ? 129.016 154.866 69.227  1.00 131.18 ? 93   PHE A CE1 1 
ATOM 799   C CE2 . PHE A 1 93   ? 129.044 154.953 66.841  1.00 131.18 ? 93   PHE A CE2 1 
ATOM 800   C CZ  . PHE A 1 93   ? 129.482 155.432 68.058  1.00 131.18 ? 93   PHE A CZ  1 
ATOM 801   N N   . SER A 1 94   ? 124.436 153.047 65.855  1.00 128.47 ? 94   SER A N   1 
ATOM 802   C CA  . SER A 1 94   ? 124.015 153.896 64.743  1.00 128.47 ? 94   SER A CA  1 
ATOM 803   C C   . SER A 1 94   ? 122.755 154.681 65.095  1.00 128.47 ? 94   SER A C   1 
ATOM 804   O O   . SER A 1 94   ? 122.681 155.898 64.877  1.00 128.47 ? 94   SER A O   1 
ATOM 805   C CB  . SER A 1 94   ? 123.792 153.048 63.491  1.00 128.47 ? 94   SER A CB  1 
ATOM 806   O OG  . SER A 1 94   ? 124.996 152.426 63.076  1.00 128.47 ? 94   SER A OG  1 
ATOM 807   N N   . SER A 1 95   ? 121.755 153.999 65.656  1.00 133.13 ? 95   SER A N   1 
ATOM 808   C CA  . SER A 1 95   ? 120.521 154.670 66.038  1.00 133.13 ? 95   SER A CA  1 
ATOM 809   C C   . SER A 1 95   ? 120.763 155.672 67.155  1.00 133.13 ? 95   SER A C   1 
ATOM 810   O O   . SER A 1 95   ? 120.138 156.735 67.180  1.00 133.13 ? 95   SER A O   1 
ATOM 811   C CB  . SER A 1 95   ? 119.473 153.639 66.455  1.00 133.13 ? 95   SER A CB  1 
ATOM 812   O OG  . SER A 1 95   ? 119.247 152.695 65.423  1.00 133.13 ? 95   SER A OG  1 
ATOM 813   N N   . LYS A 1 96   ? 121.670 155.359 68.083  1.00 138.42 ? 96   LYS A N   1 
ATOM 814   C CA  . LYS A 1 96   ? 121.964 156.279 69.174  1.00 138.42 ? 96   LYS A CA  1 
ATOM 815   C C   . LYS A 1 96   ? 122.546 157.581 68.647  1.00 138.42 ? 96   LYS A C   1 
ATOM 816   O O   . LYS A 1 96   ? 122.091 158.669 69.017  1.00 138.42 ? 96   LYS A O   1 
ATOM 817   C CB  . LYS A 1 96   ? 122.925 155.623 70.167  1.00 138.42 ? 96   LYS A CB  1 
ATOM 818   C CG  . LYS A 1 96   ? 123.573 156.599 71.136  1.00 138.42 ? 96   LYS A CG  1 
ATOM 819   C CD  . LYS A 1 96   ? 124.539 155.894 72.076  1.00 138.42 ? 96   LYS A CD  1 
ATOM 820   C CE  . LYS A 1 96   ? 123.898 154.678 72.726  1.00 138.42 ? 96   LYS A CE  1 
ATOM 821   N NZ  . LYS A 1 96   ? 124.907 153.816 73.400  1.00 138.42 ? 96   LYS A NZ  1 
ATOM 822   N N   . VAL A 1 97   ? 123.546 157.492 67.767  1.00 138.12 ? 97   VAL A N   1 
ATOM 823   C CA  . VAL A 1 97   ? 124.138 158.721 67.245  1.00 138.12 ? 97   VAL A CA  1 
ATOM 824   C C   . VAL A 1 97   ? 123.129 159.482 66.386  1.00 138.12 ? 97   VAL A C   1 
ATOM 825   O O   . VAL A 1 97   ? 122.991 160.709 66.513  1.00 138.12 ? 97   VAL A O   1 
ATOM 826   C CB  . VAL A 1 97   ? 125.452 158.428 66.492  1.00 138.12 ? 97   VAL A CB  1 
ATOM 827   C CG1 . VAL A 1 97   ? 125.231 157.525 65.295  1.00 138.12 ? 97   VAL A CG1 1 
ATOM 828   C CG2 . VAL A 1 97   ? 126.115 159.727 66.065  1.00 138.12 ? 97   VAL A CG2 1 
ATOM 829   N N   . LEU A 1 98   ? 122.374 158.770 65.538  1.00 142.60 ? 98   LEU A N   1 
ATOM 830   C CA  . LEU A 1 98   ? 121.396 159.435 64.680  1.00 142.60 ? 98   LEU A CA  1 
ATOM 831   C C   . LEU A 1 98   ? 120.324 160.135 65.505  1.00 142.60 ? 98   LEU A C   1 
ATOM 832   O O   . LEU A 1 98   ? 119.906 161.252 65.178  1.00 142.60 ? 98   LEU A O   1 
ATOM 833   C CB  . LEU A 1 98   ? 120.766 158.418 63.725  1.00 142.60 ? 98   LEU A CB  1 
ATOM 834   C CG  . LEU A 1 98   ? 119.717 158.868 62.700  1.00 142.60 ? 98   LEU A CG  1 
ATOM 835   C CD1 . LEU A 1 98   ? 119.774 157.963 61.484  1.00 142.60 ? 98   LEU A CD1 1 
ATOM 836   C CD2 . LEU A 1 98   ? 118.305 158.867 63.276  1.00 142.60 ? 98   LEU A CD2 1 
ATOM 837   N N   . ASN A 1 99   ? 119.858 159.489 66.575  1.00 151.16 ? 99   ASN A N   1 
ATOM 838   C CA  . ASN A 1 99   ? 118.823 160.071 67.415  1.00 151.16 ? 99   ASN A CA  1 
ATOM 839   C C   . ASN A 1 99   ? 119.374 161.214 68.254  1.00 151.16 ? 99   ASN A C   1 
ATOM 840   O O   . ASN A 1 99   ? 118.638 162.149 68.588  1.00 151.16 ? 99   ASN A O   1 
ATOM 841   C CB  . ASN A 1 99   ? 118.225 158.987 68.311  1.00 151.16 ? 99   ASN A CB  1 
ATOM 842   C CG  . ASN A 1 99   ? 116.805 159.287 68.719  1.00 151.16 ? 99   ASN A CG  1 
ATOM 843   O OD1 . ASN A 1 99   ? 116.224 160.280 68.291  1.00 151.16 ? 99   ASN A OD1 1 
ATOM 844   N ND2 . ASN A 1 99   ? 116.233 158.427 69.554  1.00 151.16 ? 99   ASN A ND2 1 
ATOM 845   N N   . GLY A 1 100  ? 120.658 161.153 68.609  1.00 148.69 ? 100  GLY A N   1 
ATOM 846   C CA  . GLY A 1 100  ? 121.273 162.267 69.306  1.00 148.69 ? 100  GLY A CA  1 
ATOM 847   C C   . GLY A 1 100  ? 121.394 163.504 68.438  1.00 148.69 ? 100  GLY A C   1 
ATOM 848   O O   . GLY A 1 100  ? 121.234 164.628 68.921  1.00 148.69 ? 100  GLY A O   1 
ATOM 849   N N   . ILE A 1 101  ? 121.675 163.319 67.147  1.00 151.43 ? 101  ILE A N   1 
ATOM 850   C CA  . ILE A 1 101  ? 121.904 164.470 66.277  1.00 151.43 ? 101  ILE A CA  1 
ATOM 851   C C   . ILE A 1 101  ? 120.605 164.989 65.663  1.00 151.43 ? 101  ILE A C   1 
ATOM 852   O O   . ILE A 1 101  ? 120.267 166.168 65.817  1.00 151.43 ? 101  ILE A O   1 
ATOM 853   C CB  . ILE A 1 101  ? 122.938 164.138 65.183  1.00 151.43 ? 101  ILE A CB  1 
ATOM 854   C CG1 . ILE A 1 101  ? 122.549 162.864 64.435  1.00 151.43 ? 101  ILE A CG1 1 
ATOM 855   C CG2 . ILE A 1 101  ? 124.327 164.005 65.787  1.00 151.43 ? 101  ILE A CG2 1 
ATOM 856   C CD1 . ILE A 1 101  ? 123.379 162.580 63.238  1.00 151.43 ? 101  ILE A CD1 1 
ATOM 857   N N   . CYS A 1 102  ? 119.864 164.121 64.969  1.00 154.12 ? 102  CYS A N   1 
ATOM 858   C CA  . CYS A 1 102  ? 118.766 164.589 64.128  1.00 154.12 ? 102  CYS A CA  1 
ATOM 859   C C   . CYS A 1 102  ? 117.524 164.949 64.936  1.00 154.12 ? 102  CYS A C   1 
ATOM 860   O O   . CYS A 1 102  ? 116.794 165.876 64.569  1.00 154.12 ? 102  CYS A O   1 
ATOM 861   C CB  . CYS A 1 102  ? 118.426 163.534 63.075  1.00 154.12 ? 102  CYS A CB  1 
ATOM 862   S SG  . CYS A 1 102  ? 119.723 163.273 61.841  1.00 154.12 ? 102  CYS A SG  1 
ATOM 863   N N   . ALA A 1 103  ? 117.258 164.230 66.027  1.00 159.95 ? 103  ALA A N   1 
ATOM 864   C CA  . ALA A 1 103  ? 116.047 164.475 66.800  1.00 159.95 ? 103  ALA A CA  1 
ATOM 865   C C   . ALA A 1 103  ? 116.069 165.801 67.547  1.00 159.95 ? 103  ALA A C   1 
ATOM 866   O O   . ALA A 1 103  ? 115.012 166.246 68.003  1.00 159.95 ? 103  ALA A O   1 
ATOM 867   C CB  . ALA A 1 103  ? 115.810 163.339 67.794  1.00 159.95 ? 103  ALA A CB  1 
ATOM 868   N N   . TYR A 1 104  ? 117.236 166.435 67.686  1.00 164.61 ? 104  TYR A N   1 
ATOM 869   C CA  . TYR A 1 104  ? 117.303 167.726 68.363  1.00 164.61 ? 104  TYR A CA  1 
ATOM 870   C C   . TYR A 1 104  ? 116.506 168.782 67.605  1.00 164.61 ? 104  TYR A C   1 
ATOM 871   O O   . TYR A 1 104  ? 116.046 169.768 68.192  1.00 164.61 ? 104  TYR A O   1 
ATOM 872   C CB  . TYR A 1 104  ? 118.763 168.154 68.517  1.00 164.61 ? 104  TYR A CB  1 
ATOM 873   C CG  . TYR A 1 104  ? 118.980 169.388 69.367  1.00 164.61 ? 104  TYR A CG  1 
ATOM 874   C CD1 . TYR A 1 104  ? 118.095 169.725 70.384  1.00 164.61 ? 104  TYR A CD1 1 
ATOM 875   C CD2 . TYR A 1 104  ? 120.076 170.215 69.154  1.00 164.61 ? 104  TYR A CD2 1 
ATOM 876   C CE1 . TYR A 1 104  ? 118.293 170.852 71.161  1.00 164.61 ? 104  TYR A CE1 1 
ATOM 877   C CE2 . TYR A 1 104  ? 120.282 171.342 69.927  1.00 164.61 ? 104  TYR A CE2 1 
ATOM 878   C CZ  . TYR A 1 104  ? 119.388 171.656 70.928  1.00 164.61 ? 104  TYR A CZ  1 
ATOM 879   O OH  . TYR A 1 104  ? 119.589 172.777 71.699  1.00 164.61 ? 104  TYR A OH  1 
ATOM 880   N N   . LEU A 1 105  ? 116.327 168.586 66.297  1.00 163.44 ? 105  LEU A N   1 
ATOM 881   C CA  . LEU A 1 105  ? 115.570 169.541 65.495  1.00 163.44 ? 105  LEU A CA  1 
ATOM 882   C C   . LEU A 1 105  ? 114.110 169.603 65.931  1.00 163.44 ? 105  LEU A C   1 
ATOM 883   O O   . LEU A 1 105  ? 113.511 170.684 65.962  1.00 163.44 ? 105  LEU A O   1 
ATOM 884   C CB  . LEU A 1 105  ? 115.674 169.180 64.012  1.00 163.44 ? 105  LEU A CB  1 
ATOM 885   C CG  . LEU A 1 105  ? 116.961 169.555 63.267  1.00 163.44 ? 105  LEU A CG  1 
ATOM 886   C CD1 . LEU A 1 105  ? 118.130 168.657 63.649  1.00 163.44 ? 105  LEU A CD1 1 
ATOM 887   C CD2 . LEU A 1 105  ? 116.733 169.519 61.764  1.00 163.44 ? 105  LEU A CD2 1 
ATOM 888   N N   . ASN A 1 106  ? 113.520 168.457 66.270  1.00 166.18 ? 106  ASN A N   1 
ATOM 889   C CA  . ASN A 1 106  ? 112.101 168.387 66.591  1.00 166.18 ? 106  ASN A CA  1 
ATOM 890   C C   . ASN A 1 106  ? 111.811 168.225 68.078  1.00 166.18 ? 106  ASN A C   1 
ATOM 891   O O   . ASN A 1 106  ? 110.660 168.410 68.487  1.00 166.18 ? 106  ASN A O   1 
ATOM 892   C CB  . ASN A 1 106  ? 111.442 167.235 65.823  1.00 166.18 ? 106  ASN A CB  1 
ATOM 893   C CG  . ASN A 1 106  ? 111.508 167.425 64.323  1.00 166.18 ? 106  ASN A CG  1 
ATOM 894   O OD1 . ASN A 1 106  ? 112.577 167.330 63.721  1.00 166.18 ? 106  ASN A OD1 1 
ATOM 895   N ND2 . ASN A 1 106  ? 110.362 167.695 63.709  1.00 166.18 ? 106  ASN A ND2 1 
ATOM 896   N N   . ARG A 1 107  ? 112.806 167.890 68.892  1.00 167.57 ? 107  ARG A N   1 
ATOM 897   C CA  . ARG A 1 107  ? 112.589 167.689 70.315  1.00 167.57 ? 107  ARG A CA  1 
ATOM 898   C C   . ARG A 1 107  ? 112.686 169.020 71.057  1.00 167.57 ? 107  ARG A C   1 
ATOM 899   O O   . ARG A 1 107  ? 112.857 170.086 70.460  1.00 167.57 ? 107  ARG A O   1 
ATOM 900   C CB  . ARG A 1 107  ? 113.578 166.662 70.874  1.00 167.57 ? 107  ARG A CB  1 
ATOM 901   C CG  . ARG A 1 107  ? 113.298 165.239 70.418  1.00 167.57 ? 107  ARG A CG  1 
ATOM 902   C CD  . ARG A 1 107  ? 111.963 164.746 70.953  1.00 167.57 ? 107  ARG A CD  1 
ATOM 903   N NE  . ARG A 1 107  ? 111.569 163.475 70.357  1.00 167.57 ? 107  ARG A NE  1 
ATOM 904   C CZ  . ARG A 1 107  ? 110.799 163.361 69.283  1.00 167.57 ? 107  ARG A CZ  1 
ATOM 905   N NH1 . ARG A 1 107  ? 110.320 164.425 68.661  1.00 167.57 ? 107  ARG A NH1 1 
ATOM 906   N NH2 . ARG A 1 107  ? 110.503 162.149 68.822  1.00 167.57 ? 107  ARG A NH2 1 
ATOM 907   N N   . HIS A 1 108  ? 112.554 168.946 72.382  1.00 174.96 ? 108  HIS A N   1 
ATOM 908   C CA  . HIS A 1 108  ? 112.505 170.066 73.320  1.00 174.96 ? 108  HIS A CA  1 
ATOM 909   C C   . HIS A 1 108  ? 111.229 170.888 73.185  1.00 174.96 ? 108  HIS A C   1 
ATOM 910   O O   . HIS A 1 108  ? 111.047 171.848 73.944  1.00 174.96 ? 108  HIS A O   1 
ATOM 911   C CB  . HIS A 1 108  ? 113.720 170.999 73.197  1.00 174.96 ? 108  HIS A CB  1 
ATOM 912   C CG  . HIS A 1 108  ? 114.987 170.414 73.738  1.00 174.96 ? 108  HIS A CG  1 
ATOM 913   N ND1 . HIS A 1 108  ? 115.422 170.644 75.026  1.00 174.96 ? 108  HIS A ND1 1 
ATOM 914   C CD2 . HIS A 1 108  ? 115.913 169.607 73.168  1.00 174.96 ? 108  HIS A CD2 1 
ATOM 915   C CE1 . HIS A 1 108  ? 116.561 170.006 75.225  1.00 174.96 ? 108  HIS A CE1 1 
ATOM 916   N NE2 . HIS A 1 108  ? 116.881 169.369 74.112  1.00 174.96 ? 108  HIS A NE2 1 
ATOM 917   N N   . TRP A 1 109  ? 110.343 170.552 72.250  1.00 182.49 ? 109  TRP A N   1 
ATOM 918   C CA  . TRP A 1 109  ? 109.048 171.219 72.134  1.00 182.49 ? 109  TRP A CA  1 
ATOM 919   C C   . TRP A 1 109  ? 107.970 170.361 72.795  1.00 182.49 ? 109  TRP A C   1 
ATOM 920   O O   . TRP A 1 109  ? 107.122 169.746 72.147  1.00 182.49 ? 109  TRP A O   1 
ATOM 921   C CB  . TRP A 1 109  ? 108.725 171.507 70.670  1.00 182.49 ? 109  TRP A CB  1 
ATOM 922   C CG  . TRP A 1 109  ? 109.614 172.544 70.051  1.00 182.49 ? 109  TRP A CG  1 
ATOM 923   C CD1 . TRP A 1 109  ? 110.601 173.254 70.671  1.00 182.49 ? 109  TRP A CD1 1 
ATOM 924   C CD2 . TRP A 1 109  ? 109.582 173.003 68.694  1.00 182.49 ? 109  TRP A CD2 1 
ATOM 925   N NE1 . TRP A 1 109  ? 111.193 174.117 69.782  1.00 182.49 ? 109  TRP A NE1 1 
ATOM 926   C CE2 . TRP A 1 109  ? 110.585 173.983 68.561  1.00 182.49 ? 109  TRP A CE2 1 
ATOM 927   C CE3 . TRP A 1 109  ? 108.806 172.676 67.578  1.00 182.49 ? 109  TRP A CE3 1 
ATOM 928   C CZ2 . TRP A 1 109  ? 110.832 174.640 67.358  1.00 182.49 ? 109  TRP A CZ2 1 
ATOM 929   C CZ3 . TRP A 1 109  ? 109.052 173.329 66.386  1.00 182.49 ? 109  TRP A CZ3 1 
ATOM 930   C CH2 . TRP A 1 109  ? 110.057 174.299 66.284  1.00 182.49 ? 109  TRP A CH2 1 
ATOM 931   N N   . VAL A 1 110  ? 108.029 170.328 74.129  1.00 186.05 ? 110  VAL A N   1 
ATOM 932   C CA  . VAL A 1 110  ? 107.052 169.564 74.900  1.00 186.05 ? 110  VAL A CA  1 
ATOM 933   C C   . VAL A 1 110  ? 105.654 170.138 74.717  1.00 186.05 ? 110  VAL A C   1 
ATOM 934   O O   . VAL A 1 110  ? 104.658 169.408 74.801  1.00 186.05 ? 110  VAL A O   1 
ATOM 935   C CB  . VAL A 1 110  ? 107.463 169.524 76.386  1.00 186.05 ? 110  VAL A CB  1 
ATOM 936   C CG1 . VAL A 1 110  ? 106.578 168.560 77.163  1.00 186.05 ? 110  VAL A CG1 1 
ATOM 937   C CG2 . VAL A 1 110  ? 108.927 169.133 76.519  1.00 186.05 ? 110  VAL A CG2 1 
ATOM 938   N N   . ARG A 1 111  ? 105.552 171.444 74.454  1.00 187.99 ? 111  ARG A N   1 
ATOM 939   C CA  . ARG A 1 111  ? 104.245 172.053 74.227  1.00 187.99 ? 111  ARG A CA  1 
ATOM 940   C C   . ARG A 1 111  ? 103.556 171.446 73.010  1.00 187.99 ? 111  ARG A C   1 
ATOM 941   O O   . ARG A 1 111  ? 102.355 171.154 73.047  1.00 187.99 ? 111  ARG A O   1 
ATOM 942   C CB  . ARG A 1 111  ? 104.393 173.566 74.063  1.00 187.99 ? 111  ARG A CB  1 
ATOM 943   C CG  . ARG A 1 111  ? 103.144 174.261 73.547  1.00 187.99 ? 111  ARG A CG  1 
ATOM 944   C CD  . ARG A 1 111  ? 102.017 174.187 74.564  1.00 187.99 ? 111  ARG A CD  1 
ATOM 945   N NE  . ARG A 1 111  ? 101.090 173.098 74.276  1.00 187.99 ? 111  ARG A NE  1 
ATOM 946   C CZ  . ARG A 1 111  ? 100.143 172.682 75.105  1.00 187.99 ? 111  ARG A CZ  1 
ATOM 947   N NH1 . ARG A 1 111  ? 99.967  173.242 76.291  1.00 187.99 ? 111  ARG A NH1 1 
ATOM 948   N NH2 . ARG A 1 111  ? 99.353  171.678 74.736  1.00 187.99 ? 111  ARG A NH2 1 
ATOM 949   N N   . ARG A 1 112  ? 104.300 171.248 71.920  1.00 186.65 ? 112  ARG A N   1 
ATOM 950   C CA  . ARG A 1 112  ? 103.747 170.569 70.754  1.00 186.65 ? 112  ARG A CA  1 
ATOM 951   C C   . ARG A 1 112  ? 103.633 169.066 70.973  1.00 186.65 ? 112  ARG A C   1 
ATOM 952   O O   . ARG A 1 112  ? 102.733 168.428 70.415  1.00 186.65 ? 112  ARG A O   1 
ATOM 953   C CB  . ARG A 1 112  ? 104.604 170.863 69.521  1.00 186.65 ? 112  ARG A CB  1 
ATOM 954   C CG  . ARG A 1 112  ? 104.010 170.367 68.212  1.00 186.65 ? 112  ARG A CG  1 
ATOM 955   C CD  . ARG A 1 112  ? 102.954 171.324 67.687  1.00 186.65 ? 112  ARG A CD  1 
ATOM 956   N NE  . ARG A 1 112  ? 101.605 170.830 67.934  1.00 186.65 ? 112  ARG A NE  1 
ATOM 957   C CZ  . ARG A 1 112  ? 100.500 171.526 67.709  1.00 186.65 ? 112  ARG A CZ  1 
ATOM 958   N NH1 . ARG A 1 112  ? 100.545 172.759 67.230  1.00 186.65 ? 112  ARG A NH1 1 
ATOM 959   N NH2 . ARG A 1 112  ? 99.320  170.973 67.972  1.00 186.65 ? 112  ARG A NH2 1 
ATOM 960   N N   . GLU A 1 113  ? 104.531 168.488 71.776  1.00 182.00 ? 113  GLU A N   1 
ATOM 961   C CA  . GLU A 1 113  ? 104.470 167.057 72.060  1.00 182.00 ? 113  GLU A CA  1 
ATOM 962   C C   . GLU A 1 113  ? 103.192 166.680 72.799  1.00 182.00 ? 113  GLU A C   1 
ATOM 963   O O   . GLU A 1 113  ? 102.620 165.615 72.541  1.00 182.00 ? 113  GLU A O   1 
ATOM 964   C CB  . GLU A 1 113  ? 105.700 166.635 72.866  1.00 182.00 ? 113  GLU A CB  1 
ATOM 965   C CG  . GLU A 1 113  ? 105.629 165.228 73.444  1.00 182.00 ? 113  GLU A CG  1 
ATOM 966   C CD  . GLU A 1 113  ? 105.712 164.151 72.380  1.00 182.00 ? 113  GLU A CD  1 
ATOM 967   O OE1 . GLU A 1 113  ? 106.754 164.068 71.696  1.00 182.00 ? 113  GLU A OE1 1 
ATOM 968   O OE2 . GLU A 1 113  ? 104.736 163.386 72.228  1.00 182.00 ? 113  GLU A OE2 1 
ATOM 969   N N   . CYS A 1 114  ? 102.732 167.537 73.714  1.00 181.97 ? 114  CYS A N   1 
ATOM 970   C CA  . CYS A 1 114  ? 101.545 167.220 74.504  1.00 181.97 ? 114  CYS A CA  1 
ATOM 971   C C   . CYS A 1 114  ? 100.307 167.072 73.625  1.00 181.97 ? 114  CYS A C   1 
ATOM 972   O O   . CYS A 1 114  ? 99.481  166.180 73.851  1.00 181.97 ? 114  CYS A O   1 
ATOM 973   C CB  . CYS A 1 114  ? 101.318 168.294 75.567  1.00 181.97 ? 114  CYS A CB  1 
ATOM 974   S SG  . CYS A 1 114  ? 102.554 168.324 76.884  1.00 181.97 ? 114  CYS A SG  1 
ATOM 975   N N   . ASP A 1 115  ? 100.160 167.936 72.622  1.00 182.22 ? 115  ASP A N   1 
ATOM 976   C CA  . ASP A 1 115  ? 98.961  167.947 71.788  1.00 182.22 ? 115  ASP A CA  1 
ATOM 977   C C   . ASP A 1 115  ? 98.929  166.703 70.908  1.00 182.22 ? 115  ASP A C   1 
ATOM 978   O O   . ASP A 1 115  ? 99.833  166.489 70.094  1.00 182.22 ? 115  ASP A O   1 
ATOM 979   C CB  . ASP A 1 115  ? 98.924  169.214 70.940  1.00 182.22 ? 115  ASP A CB  1 
ATOM 980   C CG  . ASP A 1 115  ? 98.783  170.469 71.776  1.00 182.22 ? 115  ASP A CG  1 
ATOM 981   O OD1 . ASP A 1 115  ? 97.733  170.631 72.434  1.00 182.22 ? 115  ASP A OD1 1 
ATOM 982   O OD2 . ASP A 1 115  ? 99.721  171.293 71.777  1.00 182.22 ? 115  ASP A OD2 1 
ATOM 983   N N   . GLU A 1 116  ? 97.886  165.883 71.084  1.00 178.98 ? 116  GLU A N   1 
ATOM 984   C CA  . GLU A 1 116  ? 97.638  164.648 70.339  1.00 178.98 ? 116  GLU A CA  1 
ATOM 985   C C   . GLU A 1 116  ? 98.897  163.802 70.169  1.00 178.98 ? 116  GLU A C   1 
ATOM 986   O O   . GLU A 1 116  ? 99.042  163.077 69.179  1.00 178.98 ? 116  GLU A O   1 
ATOM 987   C CB  . GLU A 1 116  ? 96.995  164.957 68.976  1.00 178.98 ? 116  GLU A CB  1 
ATOM 988   C CG  . GLU A 1 116  ? 97.902  165.571 67.911  1.00 178.98 ? 116  GLU A CG  1 
ATOM 989   C CD  . GLU A 1 116  ? 97.724  167.071 67.783  1.00 178.98 ? 116  GLU A CD  1 
ATOM 990   O OE1 . GLU A 1 116  ? 97.026  167.663 68.633  1.00 178.98 ? 116  GLU A OE1 1 
ATOM 991   O OE2 . GLU A 1 116  ? 98.281  167.657 66.832  1.00 178.98 ? 116  GLU A OE2 1 
ATOM 992   N N   . GLY A 1 117  ? 99.792  163.856 71.152  1.00 178.90 ? 117  GLY A N   1 
ATOM 993   C CA  . GLY A 1 117  ? 101.063 163.166 71.036  1.00 178.90 ? 117  GLY A CA  1 
ATOM 994   C C   . GLY A 1 117  ? 101.925 163.669 69.901  1.00 178.90 ? 117  GLY A C   1 
ATOM 995   O O   . GLY A 1 117  ? 102.643 162.879 69.281  1.00 178.90 ? 117  GLY A O   1 
ATOM 996   N N   . ARG A 1 118  ? 101.875 164.971 69.614  1.00 174.69 ? 118  ARG A N   1 
ATOM 997   C CA  . ARG A 1 118  ? 102.647 165.584 68.533  1.00 174.69 ? 118  ARG A CA  1 
ATOM 998   C C   . ARG A 1 118  ? 102.363 164.885 67.201  1.00 174.69 ? 118  ARG A C   1 
ATOM 999   O O   . ARG A 1 118  ? 103.268 164.469 66.478  1.00 174.69 ? 118  ARG A O   1 
ATOM 1000  C CB  . ARG A 1 118  ? 104.145 165.573 68.864  1.00 174.69 ? 118  ARG A CB  1 
ATOM 1001  C CG  . ARG A 1 118  ? 104.997 166.531 68.045  1.00 174.69 ? 118  ARG A CG  1 
ATOM 1002  C CD  . ARG A 1 118  ? 106.440 166.512 68.529  1.00 174.69 ? 118  ARG A CD  1 
ATOM 1003  N NE  . ARG A 1 118  ? 107.357 167.113 67.568  1.00 174.69 ? 118  ARG A NE  1 
ATOM 1004  C CZ  . ARG A 1 118  ? 107.709 168.392 67.565  1.00 174.69 ? 118  ARG A CZ  1 
ATOM 1005  N NH1 . ARG A 1 118  ? 107.247 169.238 68.471  1.00 174.69 ? 118  ARG A NH1 1 
ATOM 1006  N NH2 . ARG A 1 118  ? 108.551 168.831 66.634  1.00 174.69 ? 118  ARG A NH2 1 
ATOM 1007  N N   . LYS A 1 119  ? 101.069 164.751 66.898  1.00 168.36 ? 119  LYS A N   1 
ATOM 1008  C CA  . LYS A 1 119  ? 100.603 164.112 65.670  1.00 168.36 ? 119  LYS A CA  1 
ATOM 1009  C C   . LYS A 1 119  ? 101.227 162.735 65.475  1.00 168.36 ? 119  LYS A C   1 
ATOM 1010  O O   . LYS A 1 119  ? 101.085 161.853 66.329  1.00 168.36 ? 119  LYS A O   1 
ATOM 1011  C CB  . LYS A 1 119  ? 100.904 164.999 64.459  1.00 168.36 ? 119  LYS A CB  1 
ATOM 1012  C CG  . LYS A 1 119  ? 99.998  166.210 64.328  1.00 168.36 ? 119  LYS A CG  1 
ATOM 1013  C CD  . LYS A 1 119  ? 100.518 167.164 63.265  1.00 168.36 ? 119  LYS A CD  1 
ATOM 1014  C CE  . LYS A 1 119  ? 100.520 166.512 61.892  1.00 168.36 ? 119  LYS A CE  1 
ATOM 1015  N NZ  . LYS A 1 119  ? 100.995 167.445 60.835  1.00 168.36 ? 119  LYS A NZ  1 
ATOM 1016  N N   . GLY A 1 120  ? 101.918 162.545 64.355  1.00 165.30 ? 120  GLY A N   1 
ATOM 1017  C CA  . GLY A 1 120  ? 102.617 161.317 64.048  1.00 165.30 ? 120  GLY A CA  1 
ATOM 1018  C C   . GLY A 1 120  ? 104.040 161.250 64.556  1.00 165.30 ? 120  GLY A C   1 
ATOM 1019  O O   . GLY A 1 120  ? 104.746 160.280 64.261  1.00 165.30 ? 120  GLY A O   1 
ATOM 1020  N N   . ILE A 1 121  ? 104.483 162.254 65.310  1.00 168.02 ? 121  ILE A N   1 
ATOM 1021  C CA  . ILE A 1 121  ? 105.826 162.290 65.879  1.00 168.02 ? 121  ILE A CA  1 
ATOM 1022  C C   . ILE A 1 121  ? 105.762 161.623 67.253  1.00 168.02 ? 121  ILE A C   1 
ATOM 1023  O O   . ILE A 1 121  ? 106.727 161.643 68.025  1.00 168.02 ? 121  ILE A O   1 
ATOM 1024  C CB  . ILE A 1 121  ? 106.350 163.745 65.927  1.00 168.02 ? 121  ILE A CB  1 
ATOM 1025  C CG1 . ILE A 1 121  ? 106.367 164.345 64.517  1.00 168.02 ? 121  ILE A CG1 1 
ATOM 1026  C CG2 . ILE A 1 121  ? 107.768 163.845 66.472  1.00 168.02 ? 121  ILE A CG2 1 
ATOM 1027  C CD1 . ILE A 1 121  ? 105.242 165.312 64.223  1.00 168.02 ? 121  ILE A CD1 1 
ATOM 1028  N N   . TYR A 1 122  ? 104.626 160.991 67.550  1.00 163.85 ? 122  TYR A N   1 
ATOM 1029  C CA  . TYR A 1 122  ? 104.458 160.299 68.823  1.00 163.85 ? 122  TYR A CA  1 
ATOM 1030  C C   . TYR A 1 122  ? 105.445 159.146 68.939  1.00 163.85 ? 122  TYR A C   1 
ATOM 1031  O O   . TYR A 1 122  ? 105.481 158.260 68.079  1.00 163.85 ? 122  TYR A O   1 
ATOM 1032  C CB  . TYR A 1 122  ? 103.025 159.784 68.959  1.00 163.85 ? 122  TYR A CB  1 
ATOM 1033  C CG  . TYR A 1 122  ? 102.873 158.662 69.963  1.00 163.85 ? 122  TYR A CG  1 
ATOM 1034  C CD1 . TYR A 1 122  ? 103.077 158.885 71.319  1.00 163.85 ? 122  TYR A CD1 1 
ATOM 1035  C CD2 . TYR A 1 122  ? 102.527 157.381 69.555  1.00 163.85 ? 122  TYR A CD2 1 
ATOM 1036  C CE1 . TYR A 1 122  ? 102.941 157.864 72.241  1.00 163.85 ? 122  TYR A CE1 1 
ATOM 1037  C CE2 . TYR A 1 122  ? 102.387 156.353 70.471  1.00 163.85 ? 122  TYR A CE2 1 
ATOM 1038  C CZ  . TYR A 1 122  ? 102.596 156.601 71.812  1.00 163.85 ? 122  TYR A CZ  1 
ATOM 1039  O OH  . TYR A 1 122  ? 102.459 155.582 72.726  1.00 163.85 ? 122  TYR A OH  1 
ATOM 1040  N N   . GLU A 1 123  ? 106.255 159.180 69.999  1.00 158.49 ? 123  GLU A N   1 
ATOM 1041  C CA  . GLU A 1 123  ? 107.210 158.126 70.363  1.00 158.49 ? 123  GLU A CA  1 
ATOM 1042  C C   . GLU A 1 123  ? 108.133 157.735 69.207  1.00 158.49 ? 123  GLU A C   1 
ATOM 1043  O O   . GLU A 1 123  ? 108.773 156.678 69.243  1.00 158.49 ? 123  GLU A O   1 
ATOM 1044  C CB  . GLU A 1 123  ? 106.490 156.892 70.936  1.00 158.49 ? 123  GLU A CB  1 
ATOM 1045  C CG  . GLU A 1 123  ? 105.926 155.899 69.926  1.00 158.49 ? 123  GLU A CG  1 
ATOM 1046  C CD  . GLU A 1 123  ? 105.435 154.622 70.579  1.00 158.49 ? 123  GLU A CD  1 
ATOM 1047  O OE1 . GLU A 1 123  ? 105.504 154.525 71.822  1.00 158.49 ? 123  GLU A OE1 1 
ATOM 1048  O OE2 . GLU A 1 123  ? 104.980 153.716 69.850  1.00 158.49 ? 123  GLU A OE2 1 
ATOM 1049  N N   . ILE A 1 124  ? 108.257 158.589 68.184  1.00 158.29 ? 124  ILE A N   1 
ATOM 1050  C CA  . ILE A 1 124  ? 109.193 158.313 67.095  1.00 158.29 ? 124  ILE A CA  1 
ATOM 1051  C C   . ILE A 1 124  ? 110.626 158.640 67.473  1.00 158.29 ? 124  ILE A C   1 
ATOM 1052  O O   . ILE A 1 124  ? 111.532 158.453 66.650  1.00 158.29 ? 124  ILE A O   1 
ATOM 1053  C CB  . ILE A 1 124  ? 108.831 159.077 65.806  1.00 158.29 ? 124  ILE A CB  1 
ATOM 1054  C CG1 . ILE A 1 124  ? 109.187 160.558 65.935  1.00 158.29 ? 124  ILE A CG1 1 
ATOM 1055  C CG2 . ILE A 1 124  ? 107.357 158.903 65.483  1.00 158.29 ? 124  ILE A CG2 1 
ATOM 1056  C CD1 . ILE A 1 124  ? 109.265 161.272 64.602  1.00 158.29 ? 124  ILE A CD1 1 
ATOM 1057  N N   . TYR A 1 125  ? 110.857 159.133 68.692  1.00 156.47 ? 125  TYR A N   1 
ATOM 1058  C CA  . TYR A 1 125  ? 112.218 159.279 69.195  1.00 156.47 ? 125  TYR A CA  1 
ATOM 1059  C C   . TYR A 1 125  ? 112.939 157.939 69.180  1.00 156.47 ? 125  TYR A C   1 
ATOM 1060  O O   . TYR A 1 125  ? 114.109 157.853 68.788  1.00 156.47 ? 125  TYR A O   1 
ATOM 1061  C CB  . TYR A 1 125  ? 112.184 159.857 70.611  1.00 156.47 ? 125  TYR A CB  1 
ATOM 1062  C CG  . TYR A 1 125  ? 113.541 160.133 71.216  1.00 156.47 ? 125  TYR A CG  1 
ATOM 1063  C CD1 . TYR A 1 125  ? 114.417 161.034 70.628  1.00 156.47 ? 125  TYR A CD1 1 
ATOM 1064  C CD2 . TYR A 1 125  ? 113.948 159.487 72.376  1.00 156.47 ? 125  TYR A CD2 1 
ATOM 1065  C CE1 . TYR A 1 125  ? 115.658 161.289 71.181  1.00 156.47 ? 125  TYR A CE1 1 
ATOM 1066  C CE2 . TYR A 1 125  ? 115.187 159.733 72.935  1.00 156.47 ? 125  TYR A CE2 1 
ATOM 1067  C CZ  . TYR A 1 125  ? 116.038 160.635 72.333  1.00 156.47 ? 125  TYR A CZ  1 
ATOM 1068  O OH  . TYR A 1 125  ? 117.273 160.884 72.886  1.00 156.47 ? 125  TYR A OH  1 
ATOM 1069  N N   . SER A 1 126  ? 112.249 156.881 69.595  1.00 146.24 ? 126  SER A N   1 
ATOM 1070  C CA  . SER A 1 126  ? 112.764 155.518 69.563  1.00 146.24 ? 126  SER A CA  1 
ATOM 1071  C C   . SER A 1 126  ? 112.120 154.714 68.437  1.00 146.24 ? 126  SER A C   1 
ATOM 1072  O O   . SER A 1 126  ? 111.877 153.512 68.566  1.00 146.24 ? 126  SER A O   1 
ATOM 1073  C CB  . SER A 1 126  ? 112.544 154.832 70.907  1.00 146.24 ? 126  SER A CB  1 
ATOM 1074  O OG  . SER A 1 126  ? 113.002 155.645 71.973  1.00 146.24 ? 126  SER A OG  1 
ATOM 1075  N N   . LEU A 1 127  ? 111.826 155.373 67.315  1.00 144.58 ? 127  LEU A N   1 
ATOM 1076  C CA  . LEU A 1 127  ? 111.231 154.655 66.195  1.00 144.58 ? 127  LEU A CA  1 
ATOM 1077  C C   . LEU A 1 127  ? 112.226 153.688 65.566  1.00 144.58 ? 127  LEU A C   1 
ATOM 1078  O O   . LEU A 1 127  ? 111.817 152.711 64.934  1.00 144.58 ? 127  LEU A O   1 
ATOM 1079  C CB  . LEU A 1 127  ? 110.680 155.642 65.162  1.00 144.58 ? 127  LEU A CB  1 
ATOM 1080  C CG  . LEU A 1 127  ? 109.862 155.070 63.998  1.00 144.58 ? 127  LEU A CG  1 
ATOM 1081  C CD1 . LEU A 1 127  ? 108.750 156.023 63.611  1.00 144.58 ? 127  LEU A CD1 1 
ATOM 1082  C CD2 . LEU A 1 127  ? 110.748 154.806 62.788  1.00 144.58 ? 127  LEU A CD2 1 
ATOM 1083  N N   . ALA A 1 128  ? 113.526 153.923 65.746  1.00 130.94 ? 128  ALA A N   1 
ATOM 1084  C CA  . ALA A 1 128  ? 114.510 152.927 65.334  1.00 130.94 ? 128  ALA A CA  1 
ATOM 1085  C C   . ALA A 1 128  ? 114.307 151.623 66.095  1.00 130.94 ? 128  ALA A C   1 
ATOM 1086  O O   . ALA A 1 128  ? 114.269 150.537 65.502  1.00 130.94 ? 128  ALA A O   1 
ATOM 1087  C CB  . ALA A 1 128  ? 115.923 153.469 65.549  1.00 130.94 ? 128  ALA A CB  1 
ATOM 1088  N N   . LEU A 1 129  ? 114.146 151.716 67.417  1.00 126.76 ? 129  LEU A N   1 
ATOM 1089  C CA  . LEU A 1 129  ? 113.855 150.532 68.217  1.00 126.76 ? 129  LEU A CA  1 
ATOM 1090  C C   . LEU A 1 129  ? 112.486 149.954 67.881  1.00 126.76 ? 129  LEU A C   1 
ATOM 1091  O O   . LEU A 1 129  ? 112.297 148.736 67.947  1.00 126.76 ? 129  LEU A O   1 
ATOM 1092  C CB  . LEU A 1 129  ? 113.940 150.875 69.702  1.00 126.76 ? 129  LEU A CB  1 
ATOM 1093  C CG  . LEU A 1 129  ? 115.065 151.840 70.077  1.00 126.76 ? 129  LEU A CG  1 
ATOM 1094  C CD1 . LEU A 1 129  ? 114.950 152.256 71.528  1.00 126.76 ? 129  LEU A CD1 1 
ATOM 1095  C CD2 . LEU A 1 129  ? 116.422 151.210 69.807  1.00 126.76 ? 129  LEU A CD2 1 
ATOM 1096  N N   . VAL A 1 130  ? 111.526 150.809 67.527  1.00 132.52 ? 130  VAL A N   1 
ATOM 1097  C CA  . VAL A 1 130  ? 110.206 150.325 67.122  1.00 132.52 ? 130  VAL A CA  1 
ATOM 1098  C C   . VAL A 1 130  ? 110.318 149.474 65.861  1.00 132.52 ? 130  VAL A C   1 
ATOM 1099  O O   . VAL A 1 130  ? 109.725 148.392 65.760  1.00 132.52 ? 130  VAL A O   1 
ATOM 1100  C CB  . VAL A 1 130  ? 109.242 151.508 66.920  1.00 132.52 ? 130  VAL A CB  1 
ATOM 1101  C CG1 . VAL A 1 130  ? 107.972 151.050 66.221  1.00 132.52 ? 130  VAL A CG1 1 
ATOM 1102  C CG2 . VAL A 1 130  ? 108.915 152.159 68.254  1.00 132.52 ? 130  VAL A CG2 1 
ATOM 1103  N N   . THR A 1 131  ? 111.080 149.957 64.879  1.00 129.90 ? 131  THR A N   1 
ATOM 1104  C CA  . THR A 1 131  ? 111.293 149.201 63.650  1.00 129.90 ? 131  THR A CA  1 
ATOM 1105  C C   . THR A 1 131  ? 112.065 147.918 63.922  1.00 129.90 ? 131  THR A C   1 
ATOM 1106  O O   . THR A 1 131  ? 111.801 146.885 63.297  1.00 129.90 ? 131  THR A O   1 
ATOM 1107  C CB  . THR A 1 131  ? 112.026 150.062 62.623  1.00 129.90 ? 131  THR A CB  1 
ATOM 1108  O OG1 . THR A 1 131  ? 113.185 150.648 63.228  1.00 129.90 ? 131  THR A OG1 1 
ATOM 1109  C CG2 . THR A 1 131  ? 111.115 151.166 62.107  1.00 129.90 ? 131  THR A CG2 1 
ATOM 1110  N N   . TRP A 1 132  ? 113.027 147.965 64.845  1.00 112.66 ? 132  TRP A N   1 
ATOM 1111  C CA  . TRP A 1 132  ? 113.717 146.745 65.252  1.00 112.66 ? 132  TRP A CA  1 
ATOM 1112  C C   . TRP A 1 132  ? 112.743 145.736 65.848  1.00 112.66 ? 132  TRP A C   1 
ATOM 1113  O O   . TRP A 1 132  ? 112.821 144.537 65.558  1.00 112.66 ? 132  TRP A O   1 
ATOM 1114  C CB  . TRP A 1 132  ? 114.824 147.084 66.251  1.00 112.66 ? 132  TRP A CB  1 
ATOM 1115  C CG  . TRP A 1 132  ? 115.658 145.916 66.676  1.00 112.66 ? 132  TRP A CG  1 
ATOM 1116  C CD1 . TRP A 1 132  ? 115.377 145.031 67.674  1.00 112.66 ? 132  TRP A CD1 1 
ATOM 1117  C CD2 . TRP A 1 132  ? 116.917 145.514 66.126  1.00 112.66 ? 132  TRP A CD2 1 
ATOM 1118  N NE1 . TRP A 1 132  ? 116.380 144.100 67.777  1.00 112.66 ? 132  TRP A NE1 1 
ATOM 1119  C CE2 . TRP A 1 132  ? 117.338 144.374 66.837  1.00 112.66 ? 132  TRP A CE2 1 
ATOM 1120  C CE3 . TRP A 1 132  ? 117.727 146.003 65.099  1.00 112.66 ? 132  TRP A CE3 1 
ATOM 1121  C CZ2 . TRP A 1 132  ? 118.533 143.718 66.555  1.00 112.66 ? 132  TRP A CZ2 1 
ATOM 1122  C CZ3 . TRP A 1 132  ? 118.914 145.352 64.822  1.00 112.66 ? 132  TRP A CZ3 1 
ATOM 1123  C CH2 . TRP A 1 132  ? 119.306 144.222 65.547  1.00 112.66 ? 132  TRP A CH2 1 
ATOM 1124  N N   . ARG A 1 133  ? 111.816 146.207 66.684  1.00 121.29 ? 133  ARG A N   1 
ATOM 1125  C CA  . ARG A 1 133  ? 110.830 145.320 67.293  1.00 121.29 ? 133  ARG A CA  1 
ATOM 1126  C C   . ARG A 1 133  ? 109.899 144.718 66.250  1.00 121.29 ? 133  ARG A C   1 
ATOM 1127  O O   . ARG A 1 133  ? 109.562 143.531 66.320  1.00 121.29 ? 133  ARG A O   1 
ATOM 1128  C CB  . ARG A 1 133  ? 110.025 146.077 68.349  1.00 121.29 ? 133  ARG A CB  1 
ATOM 1129  C CG  . ARG A 1 133  ? 108.874 145.279 68.942  1.00 121.29 ? 133  ARG A CG  1 
ATOM 1130  C CD  . ARG A 1 133  ? 107.632 146.136 69.120  1.00 121.29 ? 133  ARG A CD  1 
ATOM 1131  N NE  . ARG A 1 133  ? 107.799 147.131 70.172  1.00 121.29 ? 133  ARG A NE  1 
ATOM 1132  C CZ  . ARG A 1 133  ? 107.701 148.441 69.988  1.00 121.29 ? 133  ARG A CZ  1 
ATOM 1133  N NH1 . ARG A 1 133  ? 107.436 148.953 68.798  1.00 121.29 ? 133  ARG A NH1 1 
ATOM 1134  N NH2 . ARG A 1 133  ? 107.872 149.257 71.024  1.00 121.29 ? 133  ARG A NH2 1 
ATOM 1135  N N   . ASP A 1 134  ? 109.470 145.520 65.277  1.00 127.71 ? 134  ASP A N   1 
ATOM 1136  C CA  . ASP A 1 134  ? 108.448 145.060 64.341  1.00 127.71 ? 134  ASP A CA  1 
ATOM 1137  C C   . ASP A 1 134  ? 109.044 144.213 63.220  1.00 127.71 ? 134  ASP A C   1 
ATOM 1138  O O   . ASP A 1 134  ? 108.617 143.076 62.991  1.00 127.71 ? 134  ASP A O   1 
ATOM 1139  C CB  . ASP A 1 134  ? 107.689 146.258 63.764  1.00 127.71 ? 134  ASP A CB  1 
ATOM 1140  C CG  . ASP A 1 134  ? 107.085 147.138 64.840  1.00 127.71 ? 134  ASP A CG  1 
ATOM 1141  O OD1 . ASP A 1 134  ? 106.756 146.614 65.925  1.00 127.71 ? 134  ASP A OD1 1 
ATOM 1142  O OD2 . ASP A 1 134  ? 106.937 148.355 64.600  1.00 127.71 ? 134  ASP A OD2 1 
ATOM 1143  N N   . CYS A 1 135  ? 110.032 144.756 62.508  1.00 124.89 ? 135  CYS A N   1 
ATOM 1144  C CA  . CYS A 1 135  ? 110.490 144.129 61.272  1.00 124.89 ? 135  CYS A CA  1 
ATOM 1145  C C   . CYS A 1 135  ? 111.324 142.880 61.536  1.00 124.89 ? 135  CYS A C   1 
ATOM 1146  O O   . CYS A 1 135  ? 111.145 141.859 60.863  1.00 124.89 ? 135  CYS A O   1 
ATOM 1147  C CB  . CYS A 1 135  ? 111.290 145.137 60.450  1.00 124.89 ? 135  CYS A CB  1 
ATOM 1148  S SG  . CYS A 1 135  ? 110.463 146.727 60.230  1.00 124.89 ? 135  CYS A SG  1 
ATOM 1149  N N   . LEU A 1 136  ? 112.241 142.939 62.499  1.00 106.94 ? 136  LEU A N   1 
ATOM 1150  C CA  . LEU A 1 136  ? 113.217 141.872 62.704  1.00 106.94 ? 136  LEU A CA  1 
ATOM 1151  C C   . LEU A 1 136  ? 113.003 141.082 63.985  1.00 106.94 ? 136  LEU A C   1 
ATOM 1152  O O   . LEU A 1 136  ? 113.196 139.864 63.990  1.00 106.94 ? 136  LEU A O   1 
ATOM 1153  C CB  . LEU A 1 136  ? 114.636 142.455 62.697  1.00 106.94 ? 136  LEU A CB  1 
ATOM 1154  C CG  . LEU A 1 136  ? 115.748 141.683 63.410  1.00 106.94 ? 136  LEU A CG  1 
ATOM 1155  C CD1 . LEU A 1 136  ? 116.092 140.405 62.659  1.00 106.94 ? 136  LEU A CD1 1 
ATOM 1156  C CD2 . LEU A 1 136  ? 116.977 142.558 63.559  1.00 106.94 ? 136  LEU A CD2 1 
ATOM 1157  N N   . PHE A 1 137  ? 112.613 141.744 65.075  1.00 97.29  ? 137  PHE A N   1 
ATOM 1158  C CA  . PHE A 1 137  ? 112.382 141.037 66.332  1.00 97.29  ? 137  PHE A CA  1 
ATOM 1159  C C   . PHE A 1 137  ? 111.245 140.031 66.202  1.00 97.29  ? 137  PHE A C   1 
ATOM 1160  O O   . PHE A 1 137  ? 111.343 138.908 66.708  1.00 97.29  ? 137  PHE A O   1 
ATOM 1161  C CB  . PHE A 1 137  ? 112.100 142.052 67.442  1.00 97.29  ? 137  PHE A CB  1 
ATOM 1162  C CG  . PHE A 1 137  ? 112.111 141.479 68.834  1.00 97.29  ? 137  PHE A CG  1 
ATOM 1163  C CD1 . PHE A 1 137  ? 111.145 140.576 69.246  1.00 97.29  ? 137  PHE A CD1 1 
ATOM 1164  C CD2 . PHE A 1 137  ? 113.089 141.855 69.736  1.00 97.29  ? 137  PHE A CD2 1 
ATOM 1165  C CE1 . PHE A 1 137  ? 111.155 140.061 70.520  1.00 97.29  ? 137  PHE A CE1 1 
ATOM 1166  C CE2 . PHE A 1 137  ? 113.103 141.340 71.014  1.00 97.29  ? 137  PHE A CE2 1 
ATOM 1167  C CZ  . PHE A 1 137  ? 112.132 140.443 71.404  1.00 97.29  ? 137  PHE A CZ  1 
ATOM 1168  N N   . ARG A 1 138  ? 110.156 140.416 65.540  1.00 100.59 ? 138  ARG A N   1 
ATOM 1169  C CA  . ARG A 1 138  ? 108.999 139.527 65.454  1.00 100.59 ? 138  ARG A CA  1 
ATOM 1170  C C   . ARG A 1 138  ? 109.309 138.207 64.755  1.00 100.59 ? 138  ARG A C   1 
ATOM 1171  O O   . ARG A 1 138  ? 108.969 137.149 65.312  1.00 100.59 ? 138  ARG A O   1 
ATOM 1172  C CB  . ARG A 1 138  ? 107.835 140.263 64.782  1.00 100.59 ? 138  ARG A CB  1 
ATOM 1173  C CG  . ARG A 1 138  ? 106.463 139.865 65.299  1.00 100.59 ? 138  ARG A CG  1 
ATOM 1174  C CD  . ARG A 1 138  ? 106.409 139.923 66.817  1.00 100.59 ? 138  ARG A CD  1 
ATOM 1175  N NE  . ARG A 1 138  ? 106.448 141.294 67.312  1.00 100.59 ? 138  ARG A NE  1 
ATOM 1176  C CZ  . ARG A 1 138  ? 105.376 142.042 67.536  1.00 100.59 ? 138  ARG A CZ  1 
ATOM 1177  N NH1 . ARG A 1 138  ? 104.155 141.582 67.319  1.00 100.59 ? 138  ARG A NH1 1 
ATOM 1178  N NH2 . ARG A 1 138  ? 105.533 143.282 67.989  1.00 100.59 ? 138  ARG A NH2 1 
ATOM 1179  N N   . PRO A 1 139  ? 109.924 138.176 63.565  1.00 96.04  ? 139  PRO A N   1 
ATOM 1180  C CA  . PRO A 1 139  ? 110.199 136.873 62.934  1.00 96.04  ? 139  PRO A CA  1 
ATOM 1181  C C   . PRO A 1 139  ? 111.155 135.990 63.718  1.00 96.04  ? 139  PRO A C   1 
ATOM 1182  O O   . PRO A 1 139  ? 111.010 134.762 63.687  1.00 96.04  ? 139  PRO A O   1 
ATOM 1183  C CB  . PRO A 1 139  ? 110.792 137.262 61.572  1.00 96.04  ? 139  PRO A CB  1 
ATOM 1184  C CG  . PRO A 1 139  ? 110.322 138.647 61.330  1.00 96.04  ? 139  PRO A CG  1 
ATOM 1185  C CD  . PRO A 1 139  ? 110.306 139.288 62.677  1.00 96.04  ? 139  PRO A CD  1 
ATOM 1186  N N   . LEU A 1 140  ? 112.128 136.570 64.420  1.00 86.54  ? 140  LEU A N   1 
ATOM 1187  C CA  . LEU A 1 140  ? 113.230 135.812 64.996  1.00 86.54  ? 140  LEU A CA  1 
ATOM 1188  C C   . LEU A 1 140  ? 113.122 135.618 66.503  1.00 86.54  ? 140  LEU A C   1 
ATOM 1189  O O   . LEU A 1 140  ? 114.008 134.986 67.095  1.00 86.54  ? 140  LEU A O   1 
ATOM 1190  C CB  . LEU A 1 140  ? 114.560 136.499 64.662  1.00 86.54  ? 140  LEU A CB  1 
ATOM 1191  C CG  . LEU A 1 140  ? 115.799 135.617 64.513  1.00 86.54  ? 140  LEU A CG  1 
ATOM 1192  C CD1 . LEU A 1 140  ? 115.591 134.583 63.421  1.00 86.54  ? 140  LEU A CD1 1 
ATOM 1193  C CD2 . LEU A 1 140  ? 117.024 136.466 64.222  1.00 86.54  ? 140  LEU A CD2 1 
ATOM 1194  N N   . ASN A 1 141  ? 112.074 136.149 67.140  1.00 77.45  ? 141  ASN A N   1 
ATOM 1195  C CA  . ASN A 1 141  ? 111.981 136.076 68.595  1.00 77.45  ? 141  ASN A CA  1 
ATOM 1196  C C   . ASN A 1 141  ? 111.872 134.638 69.082  1.00 77.45  ? 141  ASN A C   1 
ATOM 1197  O O   . ASN A 1 141  ? 112.523 134.258 70.061  1.00 77.45  ? 141  ASN A O   1 
ATOM 1198  C CB  . ASN A 1 141  ? 110.804 136.919 69.094  1.00 77.45  ? 141  ASN A CB  1 
ATOM 1199  C CG  . ASN A 1 141  ? 109.457 136.414 68.604  1.00 77.45  ? 141  ASN A CG  1 
ATOM 1200  O OD1 . ASN A 1 141  ? 109.355 135.358 67.981  1.00 77.45  ? 141  ASN A OD1 1 
ATOM 1201  N ND2 . ASN A 1 141  ? 108.407 137.174 68.894  1.00 77.45  ? 141  ASN A ND2 1 
ATOM 1202  N N   . LYS A 1 142  ? 111.055 133.822 68.415  1.00 66.25  ? 142  LYS A N   1 
ATOM 1203  C CA  . LYS A 1 142  ? 110.907 132.436 68.840  1.00 66.25  ? 142  LYS A CA  1 
ATOM 1204  C C   . LYS A 1 142  ? 112.227 131.688 68.727  1.00 66.25  ? 142  LYS A C   1 
ATOM 1205  O O   . LYS A 1 142  ? 112.618 130.956 69.646  1.00 66.25  ? 142  LYS A O   1 
ATOM 1206  C CB  . LYS A 1 142  ? 109.821 131.747 68.014  1.00 66.25  ? 142  LYS A CB  1 
ATOM 1207  C CG  . LYS A 1 142  ? 108.411 132.005 68.519  1.00 66.25  ? 142  LYS A CG  1 
ATOM 1208  C CD  . LYS A 1 142  ? 107.399 131.104 67.834  1.00 66.25  ? 142  LYS A CD  1 
ATOM 1209  C CE  . LYS A 1 142  ? 105.999 131.338 68.379  1.00 66.25  ? 142  LYS A CE  1 
ATOM 1210  N NZ  . LYS A 1 142  ? 104.980 130.510 67.678  1.00 66.25  ? 142  LYS A NZ  1 
ATOM 1211  N N   . GLN A 1 143  ? 112.941 131.882 67.617  1.00 62.16  ? 143  GLN A N   1 
ATOM 1212  C CA  . GLN A 1 143  ? 114.214 131.197 67.426  1.00 62.16  ? 143  GLN A CA  1 
ATOM 1213  C C   . GLN A 1 143  ? 115.239 131.622 68.470  1.00 62.16  ? 143  GLN A C   1 
ATOM 1214  O O   . GLN A 1 143  ? 115.936 130.774 69.042  1.00 62.16  ? 143  GLN A O   1 
ATOM 1215  C CB  . GLN A 1 143  ? 114.740 131.456 66.016  1.00 62.16  ? 143  GLN A CB  1 
ATOM 1216  C CG  . GLN A 1 143  ? 115.786 130.458 65.557  1.00 62.16  ? 143  GLN A CG  1 
ATOM 1217  C CD  . GLN A 1 143  ? 115.949 130.438 64.051  1.00 62.16  ? 143  GLN A CD  1 
ATOM 1218  O OE1 . GLN A 1 143  ? 115.451 131.318 63.349  1.00 62.16  ? 143  GLN A OE1 1 
ATOM 1219  N NE2 . GLN A 1 143  ? 116.649 129.429 63.545  1.00 62.16  ? 143  GLN A NE2 1 
ATOM 1220  N N   . VAL A 1 144  ? 115.341 132.926 68.746  1.00 57.80  ? 144  VAL A N   1 
ATOM 1221  C CA  . VAL A 1 144  ? 116.356 133.374 69.697  1.00 57.80  ? 144  VAL A CA  1 
ATOM 1222  C C   . VAL A 1 144  ? 116.006 132.927 71.114  1.00 57.80  ? 144  VAL A C   1 
ATOM 1223  O O   . VAL A 1 144  ? 116.889 132.521 71.879  1.00 57.80  ? 144  VAL A O   1 
ATOM 1224  C CB  . VAL A 1 144  ? 116.574 134.897 69.605  1.00 57.80  ? 144  VAL A CB  1 
ATOM 1225  C CG1 . VAL A 1 144  ? 117.160 135.264 68.260  1.00 57.80  ? 144  VAL A CG1 1 
ATOM 1226  C CG2 . VAL A 1 144  ? 115.295 135.651 69.832  1.00 57.80  ? 144  VAL A CG2 1 
ATOM 1227  N N   . THR A 1 145  ? 114.722 132.979 71.492  1.00 53.70  ? 145  THR A N   1 
ATOM 1228  C CA  . THR A 1 145  ? 114.338 132.494 72.815  1.00 53.70  ? 145  THR A CA  1 
ATOM 1229  C C   . THR A 1 145  ? 114.615 131.004 72.960  1.00 53.70  ? 145  THR A C   1 
ATOM 1230  O O   . THR A 1 145  ? 115.103 130.557 74.005  1.00 53.70  ? 145  THR A O   1 
ATOM 1231  C CB  . THR A 1 145  ? 112.863 132.781 73.095  1.00 53.70  ? 145  THR A CB  1 
ATOM 1232  O OG1 . THR A 1 145  ? 112.052 132.181 72.078  1.00 53.70  ? 145  THR A OG1 1 
ATOM 1233  C CG2 . THR A 1 145  ? 112.595 134.270 73.166  1.00 53.70  ? 145  THR A CG2 1 
ATOM 1234  N N   . ASN A 1 146  ? 114.303 130.216 71.928  1.00 55.08  ? 146  ASN A N   1 
ATOM 1235  C CA  . ASN A 1 146  ? 114.572 128.785 72.001  1.00 55.08  ? 146  ASN A CA  1 
ATOM 1236  C C   . ASN A 1 146  ? 116.065 128.514 72.114  1.00 55.08  ? 146  ASN A C   1 
ATOM 1237  O O   . ASN A 1 146  ? 116.488 127.642 72.882  1.00 55.08  ? 146  ASN A O   1 
ATOM 1238  C CB  . ASN A 1 146  ? 113.981 128.075 70.786  1.00 55.08  ? 146  ASN A CB  1 
ATOM 1239  C CG  . ASN A 1 146  ? 112.467 128.056 70.806  1.00 55.08  ? 146  ASN A CG  1 
ATOM 1240  O OD1 . ASN A 1 146  ? 111.854 127.426 71.667  1.00 55.08  ? 146  ASN A OD1 1 
ATOM 1241  N ND2 . ASN A 1 146  ? 111.854 128.748 69.853  1.00 55.08  ? 146  ASN A ND2 1 
ATOM 1242  N N   . ALA A 1 147  ? 116.882 129.258 71.365  1.00 47.07  ? 147  ALA A N   1 
ATOM 1243  C CA  . ALA A 1 147  ? 118.328 129.090 71.465  1.00 47.07  ? 147  ALA A CA  1 
ATOM 1244  C C   . ALA A 1 147  ? 118.833 129.441 72.859  1.00 47.07  ? 147  ALA A C   1 
ATOM 1245  O O   . ALA A 1 147  ? 119.686 128.737 73.414  1.00 47.07  ? 147  ALA A O   1 
ATOM 1246  C CB  . ALA A 1 147  ? 119.029 129.942 70.409  1.00 47.07  ? 147  ALA A CB  1 
ATOM 1247  N N   . VAL A 1 148  ? 118.320 130.528 73.441  1.00 41.22  ? 148  VAL A N   1 
ATOM 1248  C CA  . VAL A 1 148  ? 118.751 130.932 74.777  1.00 41.22  ? 148  VAL A CA  1 
ATOM 1249  C C   . VAL A 1 148  ? 118.375 129.874 75.804  1.00 41.22  ? 148  VAL A C   1 
ATOM 1250  O O   . VAL A 1 148  ? 119.179 129.518 76.675  1.00 41.22  ? 148  VAL A O   1 
ATOM 1251  C CB  . VAL A 1 148  ? 118.154 132.303 75.141  1.00 41.22  ? 148  VAL A CB  1 
ATOM 1252  C CG1 . VAL A 1 148  ? 118.379 132.605 76.608  1.00 41.22  ? 148  VAL A CG1 1 
ATOM 1253  C CG2 . VAL A 1 148  ? 118.763 133.382 74.283  1.00 41.22  ? 148  VAL A CG2 1 
ATOM 1254  N N   . LEU A 1 149  ? 117.146 129.361 75.728  1.00 39.91  ? 149  LEU A N   1 
ATOM 1255  C CA  . LEU A 1 149  ? 116.719 128.339 76.677  1.00 39.91  ? 149  LEU A CA  1 
ATOM 1256  C C   . LEU A 1 149  ? 117.533 127.063 76.511  1.00 39.91  ? 149  LEU A C   1 
ATOM 1257  O O   . LEU A 1 149  ? 117.884 126.406 77.501  1.00 39.91  ? 149  LEU A O   1 
ATOM 1258  C CB  . LEU A 1 149  ? 115.226 128.063 76.512  1.00 39.91  ? 149  LEU A CB  1 
ATOM 1259  C CG  . LEU A 1 149  ? 114.322 129.251 76.841  1.00 39.91  ? 149  LEU A CG  1 
ATOM 1260  C CD1 . LEU A 1 149  ? 113.003 129.155 76.097  1.00 39.91  ? 149  LEU A CD1 1 
ATOM 1261  C CD2 . LEU A 1 149  ? 114.090 129.340 78.334  1.00 39.91  ? 149  LEU A CD2 1 
ATOM 1262  N N   . LYS A 1 150  ? 117.850 126.699 75.267  1.00 42.79  ? 150  LYS A N   1 
ATOM 1263  C CA  . LYS A 1 150  ? 118.699 125.538 75.033  1.00 42.79  ? 150  LYS A CA  1 
ATOM 1264  C C   . LYS A 1 150  ? 120.082 125.739 75.636  1.00 42.79  ? 150  LYS A C   1 
ATOM 1265  O O   . LYS A 1 150  ? 120.639 124.819 76.245  1.00 42.79  ? 150  LYS A O   1 
ATOM 1266  C CB  . LYS A 1 150  ? 118.800 125.259 73.535  1.00 42.79  ? 150  LYS A CB  1 
ATOM 1267  C CG  . LYS A 1 150  ? 119.527 123.974 73.190  1.00 42.79  ? 150  LYS A CG  1 
ATOM 1268  C CD  . LYS A 1 150  ? 118.973 122.795 73.968  1.00 42.79  ? 150  LYS A CD  1 
ATOM 1269  C CE  . LYS A 1 150  ? 119.710 121.515 73.613  1.00 42.79  ? 150  LYS A CE  1 
ATOM 1270  N NZ  . LYS A 1 150  ? 119.942 121.401 72.147  1.00 42.79  ? 150  LYS A NZ  1 
ATOM 1271  N N   . LEU A 1 151  ? 120.653 126.937 75.484  1.00 39.85  ? 151  LEU A N   1 
ATOM 1272  C CA  . LEU A 1 151  ? 121.957 127.212 76.082  1.00 39.85  ? 151  LEU A CA  1 
ATOM 1273  C C   . LEU A 1 151  ? 121.901 127.136 77.602  1.00 39.85  ? 151  LEU A C   1 
ATOM 1274  O O   . LEU A 1 151  ? 122.825 126.615 78.237  1.00 39.85  ? 151  LEU A O   1 
ATOM 1275  C CB  . LEU A 1 151  ? 122.471 128.582 75.645  1.00 39.85  ? 151  LEU A CB  1 
ATOM 1276  C CG  . LEU A 1 151  ? 123.329 128.639 74.384  1.00 39.85  ? 151  LEU A CG  1 
ATOM 1277  C CD1 . LEU A 1 151  ? 123.824 130.054 74.159  1.00 39.85  ? 151  LEU A CD1 1 
ATOM 1278  C CD2 . LEU A 1 151  ? 124.492 127.675 74.485  1.00 39.85  ? 151  LEU A CD2 1 
ATOM 1279  N N   . ILE A 1 152  ? 120.837 127.670 78.205  1.00 35.45  ? 152  ILE A N   1 
ATOM 1280  C CA  . ILE A 1 152  ? 120.722 127.622 79.661  1.00 35.45  ? 152  ILE A CA  1 
ATOM 1281  C C   . ILE A 1 152  ? 120.623 126.181 80.140  1.00 35.45  ? 152  ILE A C   1 
ATOM 1282  O O   . ILE A 1 152  ? 121.275 125.789 81.115  1.00 35.45  ? 152  ILE A O   1 
ATOM 1283  C CB  . ILE A 1 152  ? 119.526 128.463 80.140  1.00 35.45  ? 152  ILE A CB  1 
ATOM 1284  C CG1 . ILE A 1 152  ? 119.730 129.934 79.786  1.00 35.45  ? 152  ILE A CG1 1 
ATOM 1285  C CG2 . ILE A 1 152  ? 119.351 128.320 81.635  1.00 35.45  ? 152  ILE A CG2 1 
ATOM 1286  C CD1 . ILE A 1 152  ? 118.639 130.838 80.307  1.00 35.45  ? 152  ILE A CD1 1 
ATOM 1287  N N   . GLU A 1 153  ? 119.809 125.366 79.463  1.00 41.50  ? 153  GLU A N   1 
ATOM 1288  C CA  . GLU A 1 153  ? 119.701 123.961 79.846  1.00 41.50  ? 153  GLU A CA  1 
ATOM 1289  C C   . GLU A 1 153  ? 121.015 123.225 79.620  1.00 41.50  ? 153  GLU A C   1 
ATOM 1290  O O   . GLU A 1 153  ? 121.345 122.289 80.358  1.00 41.50  ? 153  GLU A O   1 
ATOM 1291  C CB  . GLU A 1 153  ? 118.568 123.287 79.074  1.00 41.50  ? 153  GLU A CB  1 
ATOM 1292  C CG  . GLU A 1 153  ? 118.298 121.853 79.503  1.00 41.50  ? 153  GLU A CG  1 
ATOM 1293  C CD  . GLU A 1 153  ? 116.896 121.390 79.155  1.00 41.50  ? 153  GLU A CD  1 
ATOM 1294  O OE1 . GLU A 1 153  ? 116.469 121.596 78.000  1.00 41.50  ? 153  GLU A OE1 1 
ATOM 1295  O OE2 . GLU A 1 153  ? 116.221 120.819 80.037  1.00 41.50  ? 153  GLU A OE2 1 
ATOM 1296  N N   . LYS A 1 154  ? 121.775 123.630 78.602  1.00 40.68  ? 154  LYS A N   1 
ATOM 1297  C CA  . LYS A 1 154  ? 123.084 123.035 78.360  1.00 40.68  ? 154  LYS A CA  1 
ATOM 1298  C C   . LYS A 1 154  ? 124.056 123.373 79.482  1.00 40.68  ? 154  LYS A C   1 
ATOM 1299  O O   . LYS A 1 154  ? 124.842 122.522 79.913  1.00 40.68  ? 154  LYS A O   1 
ATOM 1300  C CB  . LYS A 1 154  ? 123.617 123.513 77.010  1.00 40.68  ? 154  LYS A CB  1 
ATOM 1301  C CG  . LYS A 1 154  ? 125.027 123.076 76.677  1.00 40.68  ? 154  LYS A CG  1 
ATOM 1302  C CD  . LYS A 1 154  ? 125.244 123.100 75.172  1.00 40.68  ? 154  LYS A CD  1 
ATOM 1303  C CE  . LYS A 1 154  ? 126.685 123.422 74.823  1.00 40.68  ? 154  LYS A CE  1 
ATOM 1304  N NZ  . LYS A 1 154  ? 126.874 123.593 73.356  1.00 40.68  ? 154  LYS A NZ  1 
ATOM 1305  N N   . GLU A 1 155  ? 124.015 124.615 79.967  1.00 38.93  ? 155  GLU A N   1 
ATOM 1306  C CA  . GLU A 1 155  ? 124.877 125.007 81.078  1.00 38.93  ? 155  GLU A CA  1 
ATOM 1307  C C   . GLU A 1 155  ? 124.466 124.310 82.369  1.00 38.93  ? 155  GLU A C   1 
ATOM 1308  O O   . GLU A 1 155  ? 125.320 123.953 83.188  1.00 38.93  ? 155  GLU A O   1 
ATOM 1309  C CB  . GLU A 1 155  ? 124.853 126.524 81.257  1.00 38.93  ? 155  GLU A CB  1 
ATOM 1310  C CG  . GLU A 1 155  ? 125.403 126.995 82.593  1.00 38.93  ? 155  GLU A CG  1 
ATOM 1311  C CD  . GLU A 1 155  ? 125.805 128.455 82.585  1.00 38.93  ? 155  GLU A CD  1 
ATOM 1312  O OE1 . GLU A 1 155  ? 125.405 129.178 81.650  1.00 38.93  ? 155  GLU A OE1 1 
ATOM 1313  O OE2 . GLU A 1 155  ? 126.521 128.880 83.515  1.00 38.93  ? 155  GLU A OE2 1 
ATOM 1314  N N   . ARG A 1 156  ? 123.161 124.105 82.565  1.00 34.35  ? 156  ARG A N   1 
ATOM 1315  C CA  . ARG A 1 156  ? 122.686 123.453 83.782  1.00 34.35  ? 156  ARG A CA  1 
ATOM 1316  C C   . ARG A 1 156  ? 123.227 122.037 83.917  1.00 34.35  ? 156  ARG A C   1 
ATOM 1317  O O   . ARG A 1 156  ? 123.386 121.540 85.037  1.00 34.35  ? 156  ARG A O   1 
ATOM 1318  C CB  . ARG A 1 156  ? 121.160 123.425 83.802  1.00 34.35  ? 156  ARG A CB  1 
ATOM 1319  C CG  . ARG A 1 156  ? 120.518 124.594 84.511  1.00 34.35  ? 156  ARG A CG  1 
ATOM 1320  C CD  . ARG A 1 156  ? 119.044 124.681 84.168  1.00 34.35  ? 156  ARG A CD  1 
ATOM 1321  N NE  . ARG A 1 156  ? 118.349 125.660 84.991  1.00 34.35  ? 156  ARG A NE  1 
ATOM 1322  C CZ  . ARG A 1 156  ? 117.382 126.451 84.550  1.00 34.35  ? 156  ARG A CZ  1 
ATOM 1323  N NH1 . ARG A 1 156  ? 116.963 126.395 83.298  1.00 34.35  ? 156  ARG A NH1 1 
ATOM 1324  N NH2 . ARG A 1 156  ? 116.822 127.319 85.386  1.00 34.35  ? 156  ARG A NH2 1 
ATOM 1325  N N   . ASN A 1 157  ? 123.507 121.370 82.796  1.00 39.85  ? 157  ASN A N   1 
ATOM 1326  C CA  . ASN A 1 157  ? 123.939 119.979 82.848  1.00 39.85  ? 157  ASN A CA  1 
ATOM 1327  C C   . ASN A 1 157  ? 125.415 119.838 83.199  1.00 39.85  ? 157  ASN A C   1 
ATOM 1328  O O   . ASN A 1 157  ? 125.829 118.781 83.685  1.00 39.85  ? 157  ASN A O   1 
ATOM 1329  C CB  . ASN A 1 157  ? 123.645 119.292 81.516  1.00 39.85  ? 157  ASN A CB  1 
ATOM 1330  C CG  . ASN A 1 157  ? 122.183 118.932 81.362  1.00 39.85  ? 157  ASN A CG  1 
ATOM 1331  O OD1 . ASN A 1 157  ? 121.724 117.916 81.882  1.00 39.85  ? 157  ASN A OD1 1 
ATOM 1332  N ND2 . ASN A 1 157  ? 121.440 119.769 80.649  1.00 39.85  ? 157  ASN A ND2 1 
ATOM 1333  N N   . GLY A 1 158  ? 126.218 120.873 82.965  1.00 57.05  ? 158  GLY A N   1 
ATOM 1334  C CA  . GLY A 1 158  ? 127.616 120.824 83.349  1.00 57.05  ? 158  GLY A CA  1 
ATOM 1335  C C   . GLY A 1 158  ? 128.571 121.477 82.372  1.00 57.05  ? 158  GLY A C   1 
ATOM 1336  O O   . GLY A 1 158  ? 129.706 121.800 82.733  1.00 57.05  ? 158  GLY A O   1 
ATOM 1337  N N   . GLU A 1 159  ? 128.130 121.678 81.135  1.00 62.49  ? 159  GLU A N   1 
ATOM 1338  C CA  . GLU A 1 159  ? 128.995 122.260 80.122  1.00 62.49  ? 159  GLU A CA  1 
ATOM 1339  C C   . GLU A 1 159  ? 129.197 123.752 80.375  1.00 62.49  ? 159  GLU A C   1 
ATOM 1340  O O   . GLU A 1 159  ? 128.501 124.376 81.180  1.00 62.49  ? 159  GLU A O   1 
ATOM 1341  C CB  . GLU A 1 159  ? 128.413 122.037 78.726  1.00 62.49  ? 159  GLU A CB  1 
ATOM 1342  C CG  . GLU A 1 159  ? 128.075 120.586 78.431  1.00 62.49  ? 159  GLU A CG  1 
ATOM 1343  C CD  . GLU A 1 159  ? 127.518 120.389 77.037  1.00 62.49  ? 159  GLU A CD  1 
ATOM 1344  O OE1 . GLU A 1 159  ? 128.169 120.834 76.069  1.00 62.49  ? 159  GLU A OE1 1 
ATOM 1345  O OE2 . GLU A 1 159  ? 126.430 119.788 76.908  1.00 62.49  ? 159  GLU A OE2 1 
ATOM 1346  N N   . THR A 1 160  ? 130.173 124.320 79.674  1.00 62.46  ? 160  THR A N   1 
ATOM 1347  C CA  . THR A 1 160  ? 130.523 125.728 79.798  1.00 62.46  ? 160  THR A CA  1 
ATOM 1348  C C   . THR A 1 160  ? 130.159 126.452 78.510  1.00 62.46  ? 160  THR A C   1 
ATOM 1349  O O   . THR A 1 160  ? 130.450 125.961 77.415  1.00 62.46  ? 160  THR A O   1 
ATOM 1350  C CB  . THR A 1 160  ? 132.013 125.899 80.097  1.00 62.46  ? 160  THR A CB  1 
ATOM 1351  O OG1 . THR A 1 160  ? 132.362 125.119 81.246  1.00 62.46  ? 160  THR A OG1 1 
ATOM 1352  C CG2 . THR A 1 160  ? 132.339 127.359 80.364  1.00 62.46  ? 160  THR A CG2 1 
ATOM 1353  N N   . ILE A 1 161  ? 129.525 127.616 78.644  1.00 52.66  ? 161  ILE A N   1 
ATOM 1354  C CA  . ILE A 1 161  ? 129.046 128.384 77.505  1.00 52.66  ? 161  ILE A CA  1 
ATOM 1355  C C   . ILE A 1 161  ? 129.451 129.842 77.680  1.00 52.66  ? 161  ILE A C   1 
ATOM 1356  O O   . ILE A 1 161  ? 129.838 130.282 78.762  1.00 52.66  ? 161  ILE A O   1 
ATOM 1357  C CB  . ILE A 1 161  ? 127.521 128.268 77.326  1.00 52.66  ? 161  ILE A CB  1 
ATOM 1358  C CG1 . ILE A 1 161  ? 126.810 128.571 78.644  1.00 52.66  ? 161  ILE A CG1 1 
ATOM 1359  C CG2 . ILE A 1 161  ? 127.154 126.882 76.834  1.00 52.66  ? 161  ILE A CG2 1 
ATOM 1360  C CD1 . ILE A 1 161  ? 125.418 129.111 78.463  1.00 52.66  ? 161  ILE A CD1 1 
ATOM 1361  N N   . ASN A 1 162  ? 129.354 130.591 76.585  1.00 58.06  ? 162  ASN A N   1 
ATOM 1362  C CA  . ASN A 1 162  ? 129.701 132.011 76.567  1.00 58.06  ? 162  ASN A CA  1 
ATOM 1363  C C   . ASN A 1 162  ? 128.474 132.803 77.002  1.00 58.06  ? 162  ASN A C   1 
ATOM 1364  O O   . ASN A 1 162  ? 127.562 133.046 76.209  1.00 58.06  ? 162  ASN A O   1 
ATOM 1365  C CB  . ASN A 1 162  ? 130.179 132.424 75.180  1.00 58.06  ? 162  ASN A CB  1 
ATOM 1366  C CG  . ASN A 1 162  ? 130.745 133.829 75.149  1.00 58.06  ? 162  ASN A CG  1 
ATOM 1367  O OD1 . ASN A 1 162  ? 130.764 134.528 76.161  1.00 58.06  ? 162  ASN A OD1 1 
ATOM 1368  N ND2 . ASN A 1 162  ? 131.212 134.250 73.980  1.00 58.06  ? 162  ASN A ND2 1 
ATOM 1369  N N   . THR A 1 163  ? 128.460 133.223 78.269  1.00 57.43  ? 163  THR A N   1 
ATOM 1370  C CA  . THR A 1 163  ? 127.307 133.904 78.846  1.00 57.43  ? 163  THR A CA  1 
ATOM 1371  C C   . THR A 1 163  ? 127.050 135.272 78.231  1.00 57.43  ? 163  THR A C   1 
ATOM 1372  O O   . THR A 1 163  ? 125.968 135.833 78.446  1.00 57.43  ? 163  THR A O   1 
ATOM 1373  C CB  . THR A 1 163  ? 127.493 134.061 80.355  1.00 57.43  ? 163  THR A CB  1 
ATOM 1374  O OG1 . THR A 1 163  ? 128.344 135.182 80.616  1.00 57.43  ? 163  THR A OG1 1 
ATOM 1375  C CG2 . THR A 1 163  ? 128.128 132.813 80.943  1.00 57.43  ? 163  THR A CG2 1 
ATOM 1376  N N   . ARG A 1 164  ? 128.008 135.821 77.482  1.00 63.55  ? 164  ARG A N   1 
ATOM 1377  C CA  . ARG A 1 164  ? 127.840 137.162 76.935  1.00 63.55  ? 164  ARG A CA  1 
ATOM 1378  C C   . ARG A 1 164  ? 126.687 137.215 75.941  1.00 63.55  ? 164  ARG A C   1 
ATOM 1379  O O   . ARG A 1 164  ? 125.988 138.230 75.848  1.00 63.55  ? 164  ARG A O   1 
ATOM 1380  C CB  . ARG A 1 164  ? 129.139 137.629 76.282  1.00 63.55  ? 164  ARG A CB  1 
ATOM 1381  C CG  . ARG A 1 164  ? 130.198 138.082 77.273  1.00 63.55  ? 164  ARG A CG  1 
ATOM 1382  C CD  . ARG A 1 164  ? 131.092 139.152 76.673  1.00 63.55  ? 164  ARG A CD  1 
ATOM 1383  N NE  . ARG A 1 164  ? 130.345 140.357 76.331  1.00 63.55  ? 164  ARG A NE  1 
ATOM 1384  C CZ  . ARG A 1 164  ? 130.186 140.814 75.097  1.00 63.55  ? 164  ARG A CZ  1 
ATOM 1385  N NH1 . ARG A 1 164  ? 130.707 140.187 74.055  1.00 63.55  ? 164  ARG A NH1 1 
ATOM 1386  N NH2 . ARG A 1 164  ? 129.485 141.928 74.903  1.00 63.55  ? 164  ARG A NH2 1 
ATOM 1387  N N   . LEU A 1 165  ? 126.468 136.132 75.194  1.00 60.44  ? 165  LEU A N   1 
ATOM 1388  C CA  . LEU A 1 165  ? 125.362 136.097 74.241  1.00 60.44  ? 165  LEU A CA  1 
ATOM 1389  C C   . LEU A 1 165  ? 124.020 136.206 74.958  1.00 60.44  ? 165  LEU A C   1 
ATOM 1390  O O   . LEU A 1 165  ? 123.151 136.998 74.568  1.00 60.44  ? 165  LEU A O   1 
ATOM 1391  C CB  . LEU A 1 165  ? 125.431 134.813 73.412  1.00 60.44  ? 165  LEU A CB  1 
ATOM 1392  C CG  . LEU A 1 165  ? 126.593 134.666 72.422  1.00 60.44  ? 165  LEU A CG  1 
ATOM 1393  C CD1 . LEU A 1 165  ? 127.856 134.186 73.111  1.00 60.44  ? 165  LEU A CD1 1 
ATOM 1394  C CD2 . LEU A 1 165  ? 126.230 133.719 71.296  1.00 60.44  ? 165  LEU A CD2 1 
ATOM 1395  N N   . ILE A 1 166  ? 123.842 135.421 76.023  1.00 54.73  ? 166  ILE A N   1 
ATOM 1396  C CA  . ILE A 1 166  ? 122.605 135.477 76.796  1.00 54.73  ? 166  ILE A CA  1 
ATOM 1397  C C   . ILE A 1 166  ? 122.439 136.848 77.433  1.00 54.73  ? 166  ILE A C   1 
ATOM 1398  O O   . ILE A 1 166  ? 121.340 137.416 77.442  1.00 54.73  ? 166  ILE A O   1 
ATOM 1399  C CB  . ILE A 1 166  ? 122.581 134.360 77.854  1.00 54.73  ? 166  ILE A CB  1 
ATOM 1400  C CG1 . ILE A 1 166  ? 123.031 133.036 77.243  1.00 54.73  ? 166  ILE A CG1 1 
ATOM 1401  C CG2 . ILE A 1 166  ? 121.195 134.221 78.443  1.00 54.73  ? 166  ILE A CG2 1 
ATOM 1402  C CD1 . ILE A 1 166  ? 123.151 131.926 78.249  1.00 54.73  ? 166  ILE A CD1 1 
ATOM 1403  N N   . SER A 1 167  ? 123.522 137.396 77.988  1.00 58.03  ? 167  SER A N   1 
ATOM 1404  C CA  . SER A 1 167  ? 123.436 138.708 78.619  1.00 58.03  ? 167  SER A CA  1 
ATOM 1405  C C   . SER A 1 167  ? 123.012 139.768 77.611  1.00 58.03  ? 167  SER A C   1 
ATOM 1406  O O   . SER A 1 167  ? 122.129 140.590 77.887  1.00 58.03  ? 167  SER A O   1 
ATOM 1407  C CB  . SER A 1 167  ? 124.775 139.071 79.257  1.00 58.03  ? 167  SER A CB  1 
ATOM 1408  O OG  . SER A 1 167  ? 124.722 140.355 79.852  1.00 58.03  ? 167  SER A OG  1 
ATOM 1409  N N   . GLY A 1 168  ? 123.614 139.746 76.421  1.00 61.33  ? 168  GLY A N   1 
ATOM 1410  C CA  . GLY A 1 168  ? 123.251 140.713 75.401  1.00 61.33  ? 168  GLY A CA  1 
ATOM 1411  C C   . GLY A 1 168  ? 121.813 140.575 74.946  1.00 61.33  ? 168  GLY A C   1 
ATOM 1412  O O   . GLY A 1 168  ? 121.107 141.573 74.779  1.00 61.33  ? 168  GLY A O   1 
ATOM 1413  N N   . VAL A 1 169  ? 121.350 139.339 74.746  1.00 59.88  ? 169  VAL A N   1 
ATOM 1414  C CA  . VAL A 1 169  ? 119.991 139.161 74.243  1.00 59.88  ? 169  VAL A CA  1 
ATOM 1415  C C   . VAL A 1 169  ? 118.961 139.555 75.302  1.00 59.88  ? 169  VAL A C   1 
ATOM 1416  O O   . VAL A 1 169  ? 117.925 140.147 74.978  1.00 59.88  ? 169  VAL A O   1 
ATOM 1417  C CB  . VAL A 1 169  ? 119.780 137.726 73.724  1.00 59.88  ? 169  VAL A CB  1 
ATOM 1418  C CG1 . VAL A 1 169  ? 119.802 136.721 74.850  1.00 59.88  ? 169  VAL A CG1 1 
ATOM 1419  C CG2 . VAL A 1 169  ? 118.477 137.633 72.949  1.00 59.88  ? 169  VAL A CG2 1 
ATOM 1420  N N   . VAL A 1 170  ? 119.221 139.258 76.581  1.00 58.23  ? 170  VAL A N   1 
ATOM 1421  C CA  . VAL A 1 170  ? 118.260 139.649 77.612  1.00 58.23  ? 170  VAL A CA  1 
ATOM 1422  C C   . VAL A 1 170  ? 118.282 141.160 77.822  1.00 58.23  ? 170  VAL A C   1 
ATOM 1423  O O   . VAL A 1 170  ? 117.244 141.777 78.099  1.00 58.23  ? 170  VAL A O   1 
ATOM 1424  C CB  . VAL A 1 170  ? 118.505 138.881 78.926  1.00 58.23  ? 170  VAL A CB  1 
ATOM 1425  C CG1 . VAL A 1 170  ? 118.424 137.383 78.690  1.00 58.23  ? 170  VAL A CG1 1 
ATOM 1426  C CG2 . VAL A 1 170  ? 119.829 139.263 79.556  1.00 58.23  ? 170  VAL A CG2 1 
ATOM 1427  N N   . GLN A 1 171  ? 119.457 141.784 77.689  1.00 69.30  ? 171  GLN A N   1 
ATOM 1428  C CA  . GLN A 1 171  ? 119.518 143.239 77.754  1.00 69.30  ? 171  GLN A CA  1 
ATOM 1429  C C   . GLN A 1 171  ? 118.740 143.861 76.604  1.00 69.30  ? 171  GLN A C   1 
ATOM 1430  O O   . GLN A 1 171  ? 118.046 144.870 76.784  1.00 69.30  ? 171  GLN A O   1 
ATOM 1431  C CB  . GLN A 1 171  ? 120.978 143.698 77.754  1.00 69.30  ? 171  GLN A CB  1 
ATOM 1432  C CG  . GLN A 1 171  ? 121.187 145.202 77.658  1.00 69.30  ? 171  GLN A CG  1 
ATOM 1433  C CD  . GLN A 1 171  ? 121.234 145.703 76.228  1.00 69.30  ? 171  GLN A CD  1 
ATOM 1434  O OE1 . GLN A 1 171  ? 122.191 145.442 75.499  1.00 69.30  ? 171  GLN A OE1 1 
ATOM 1435  N NE2 . GLN A 1 171  ? 120.198 146.424 75.820  1.00 69.30  ? 171  GLN A NE2 1 
ATOM 1436  N N   . SER A 1 172  ? 118.834 143.268 75.414  1.00 68.83  ? 172  SER A N   1 
ATOM 1437  C CA  . SER A 1 172  ? 118.024 143.735 74.296  1.00 68.83  ? 172  SER A CA  1 
ATOM 1438  C C   . SER A 1 172  ? 116.540 143.576 74.599  1.00 68.83  ? 172  SER A C   1 
ATOM 1439  O O   . SER A 1 172  ? 115.746 144.491 74.362  1.00 68.83  ? 172  SER A O   1 
ATOM 1440  C CB  . SER A 1 172  ? 118.401 142.980 73.023  1.00 68.83  ? 172  SER A CB  1 
ATOM 1441  O OG  . SER A 1 172  ? 117.578 143.374 71.940  1.00 68.83  ? 172  SER A OG  1 
ATOM 1442  N N   . TYR A 1 173  ? 116.151 142.423 75.149  1.00 63.34  ? 173  TYR A N   1 
ATOM 1443  C CA  . TYR A 1 173  ? 114.751 142.195 75.497  1.00 63.34  ? 173  TYR A CA  1 
ATOM 1444  C C   . TYR A 1 173  ? 114.229 143.290 76.414  1.00 63.34  ? 173  TYR A C   1 
ATOM 1445  O O   . TYR A 1 173  ? 113.197 143.912 76.140  1.00 63.34  ? 173  TYR A O   1 
ATOM 1446  C CB  . TYR A 1 173  ? 114.587 140.838 76.180  1.00 63.34  ? 173  TYR A CB  1 
ATOM 1447  C CG  . TYR A 1 173  ? 114.659 139.652 75.259  1.00 63.34  ? 173  TYR A CG  1 
ATOM 1448  C CD1 . TYR A 1 173  ? 114.258 139.747 73.938  1.00 63.34  ? 173  TYR A CD1 1 
ATOM 1449  C CD2 . TYR A 1 173  ? 115.119 138.430 75.720  1.00 63.34  ? 173  TYR A CD2 1 
ATOM 1450  C CE1 . TYR A 1 173  ? 114.325 138.659 73.100  1.00 63.34  ? 173  TYR A CE1 1 
ATOM 1451  C CE2 . TYR A 1 173  ? 115.187 137.341 74.892  1.00 63.34  ? 173  TYR A CE2 1 
ATOM 1452  C CZ  . TYR A 1 173  ? 114.789 137.461 73.585  1.00 63.34  ? 173  TYR A CZ  1 
ATOM 1453  O OH  . TYR A 1 173  ? 114.860 136.371 72.761  1.00 63.34  ? 173  TYR A OH  1 
ATOM 1454  N N   . VAL A 1 174  ? 114.942 143.545 77.513  1.00 75.08  ? 174  VAL A N   1 
ATOM 1455  C CA  . VAL A 1 174  ? 114.472 144.536 78.470  1.00 75.08  ? 174  VAL A CA  1 
ATOM 1456  C C   . VAL A 1 174  ? 114.587 145.948 77.908  1.00 75.08  ? 174  VAL A C   1 
ATOM 1457  O O   . VAL A 1 174  ? 113.901 146.860 78.382  1.00 75.08  ? 174  VAL A O   1 
ATOM 1458  C CB  . VAL A 1 174  ? 115.232 144.393 79.806  1.00 75.08  ? 174  VAL A CB  1 
ATOM 1459  C CG1 . VAL A 1 174  ? 116.703 144.715 79.632  1.00 75.08  ? 174  VAL A CG1 1 
ATOM 1460  C CG2 . VAL A 1 174  ? 114.603 145.253 80.894  1.00 75.08  ? 174  VAL A CG2 1 
ATOM 1461  N N   . GLU A 1 175  ? 115.419 146.153 76.884  1.00 92.36  ? 175  GLU A N   1 
ATOM 1462  C CA  . GLU A 1 175  ? 115.607 147.500 76.355  1.00 92.36  ? 175  GLU A CA  1 
ATOM 1463  C C   . GLU A 1 175  ? 114.408 147.954 75.527  1.00 92.36  ? 175  GLU A C   1 
ATOM 1464  O O   . GLU A 1 175  ? 113.996 149.116 75.612  1.00 92.36  ? 175  GLU A O   1 
ATOM 1465  C CB  . GLU A 1 175  ? 116.886 147.560 75.524  1.00 92.36  ? 175  GLU A CB  1 
ATOM 1466  C CG  . GLU A 1 175  ? 117.302 148.964 75.126  1.00 92.36  ? 175  GLU A CG  1 
ATOM 1467  C CD  . GLU A 1 175  ? 116.594 149.470 73.892  1.00 92.36  ? 175  GLU A CD  1 
ATOM 1468  O OE1 . GLU A 1 175  ? 116.214 148.644 73.037  1.00 92.36  ? 175  GLU A OE1 1 
ATOM 1469  O OE2 . GLU A 1 175  ? 116.421 150.700 73.781  1.00 92.36  ? 175  GLU A OE2 1 
ATOM 1470  N N   . LEU A 1 176  ? 113.840 147.060 74.716  1.00 93.35  ? 176  LEU A N   1 
ATOM 1471  C CA  . LEU A 1 176  ? 112.707 147.408 73.863  1.00 93.35  ? 176  LEU A CA  1 
ATOM 1472  C C   . LEU A 1 176  ? 111.412 147.636 74.631  1.00 93.35  ? 176  LEU A C   1 
ATOM 1473  O O   . LEU A 1 176  ? 110.428 148.077 74.028  1.00 93.35  ? 176  LEU A O   1 
ATOM 1474  C CB  . LEU A 1 176  ? 112.483 146.333 72.793  1.00 93.35  ? 176  LEU A CB  1 
ATOM 1475  C CG  . LEU A 1 176  ? 113.395 146.302 71.560  1.00 93.35  ? 176  LEU A CG  1 
ATOM 1476  C CD1 . LEU A 1 176  ? 114.799 145.841 71.860  1.00 93.35  ? 176  LEU A CD1 1 
ATOM 1477  C CD2 . LEU A 1 176  ? 112.779 145.411 70.499  1.00 93.35  ? 176  LEU A CD2 1 
ATOM 1478  N N   . GLY A 1 177  ? 111.378 147.352 75.928  1.00 106.38 ? 177  GLY A N   1 
ATOM 1479  C CA  . GLY A 1 177  ? 110.196 147.636 76.715  1.00 106.38 ? 177  GLY A CA  1 
ATOM 1480  C C   . GLY A 1 177  ? 110.037 149.117 76.987  1.00 106.38 ? 177  GLY A C   1 
ATOM 1481  O O   . GLY A 1 177  ? 110.200 149.569 78.124  1.00 106.38 ? 177  GLY A O   1 
ATOM 1482  N N   . LEU A 1 178  ? 109.727 149.884 75.943  1.00 121.14 ? 178  LEU A N   1 
ATOM 1483  C CA  . LEU A 1 178  ? 109.626 151.331 76.071  1.00 121.14 ? 178  LEU A CA  1 
ATOM 1484  C C   . LEU A 1 178  ? 108.468 151.723 76.980  1.00 121.14 ? 178  LEU A C   1 
ATOM 1485  O O   . LEU A 1 178  ? 107.398 151.109 76.953  1.00 121.14 ? 178  LEU A O   1 
ATOM 1486  C CB  . LEU A 1 178  ? 109.449 151.972 74.696  1.00 121.14 ? 178  LEU A CB  1 
ATOM 1487  C CG  . LEU A 1 178  ? 110.687 151.978 73.800  1.00 121.14 ? 178  LEU A CG  1 
ATOM 1488  C CD1 . LEU A 1 178  ? 110.291 152.176 72.347  1.00 121.14 ? 178  LEU A CD1 1 
ATOM 1489  C CD2 . LEU A 1 178  ? 111.661 153.056 74.248  1.00 121.14 ? 178  LEU A CD2 1 
ATOM 1490  N N   . ASN A 1 179  ? 108.692 152.759 77.787  1.00 138.05 ? 179  ASN A N   1 
ATOM 1491  C CA  . ASN A 1 179  ? 107.690 153.258 78.729  1.00 138.05 ? 179  ASN A CA  1 
ATOM 1492  C C   . ASN A 1 179  ? 106.806 154.262 78.000  1.00 138.05 ? 179  ASN A C   1 
ATOM 1493  O O   . ASN A 1 179  ? 107.093 155.459 77.952  1.00 138.05 ? 179  ASN A O   1 
ATOM 1494  C CB  . ASN A 1 179  ? 108.362 153.880 79.948  1.00 138.05 ? 179  ASN A CB  1 
ATOM 1495  C CG  . ASN A 1 179  ? 107.429 153.986 81.140  1.00 138.05 ? 179  ASN A CG  1 
ATOM 1496  O OD1 . ASN A 1 179  ? 106.210 153.887 81.001  1.00 138.05 ? 179  ASN A OD1 1 
ATOM 1497  N ND2 . ASN A 1 179  ? 108.001 154.186 82.322  1.00 138.05 ? 179  ASN A ND2 1 
ATOM 1498  N N   . GLU A 1 180  ? 105.711 153.765 77.424  1.00 147.78 ? 180  GLU A N   1 
ATOM 1499  C CA  . GLU A 1 180  ? 104.776 154.634 76.722  1.00 147.78 ? 180  GLU A CA  1 
ATOM 1500  C C   . GLU A 1 180  ? 103.918 155.461 77.669  1.00 147.78 ? 180  GLU A C   1 
ATOM 1501  O O   . GLU A 1 180  ? 103.352 156.475 77.242  1.00 147.78 ? 180  GLU A O   1 
ATOM 1502  C CB  . GLU A 1 180  ? 103.876 153.806 75.803  1.00 147.78 ? 180  GLU A CB  1 
ATOM 1503  C CG  . GLU A 1 180  ? 104.616 153.118 74.670  1.00 147.78 ? 180  GLU A CG  1 
ATOM 1504  C CD  . GLU A 1 180  ? 103.693 152.322 73.772  1.00 147.78 ? 180  GLU A CD  1 
ATOM 1505  O OE1 . GLU A 1 180  ? 102.470 152.323 74.026  1.00 147.78 ? 180  GLU A OE1 1 
ATOM 1506  O OE2 . GLU A 1 180  ? 104.188 151.694 72.813  1.00 147.78 ? 180  GLU A OE2 1 
ATOM 1507  N N   . ASP A 1 181  ? 103.802 155.052 78.935  1.00 145.63 ? 181  ASP A N   1 
ATOM 1508  C CA  . ASP A 1 181  ? 103.013 155.821 79.893  1.00 145.63 ? 181  ASP A CA  1 
ATOM 1509  C C   . ASP A 1 181  ? 103.612 157.203 80.123  1.00 145.63 ? 181  ASP A C   1 
ATOM 1510  O O   . ASP A 1 181  ? 102.881 158.198 80.201  1.00 145.63 ? 181  ASP A O   1 
ATOM 1511  C CB  . ASP A 1 181  ? 102.900 155.058 81.213  1.00 145.63 ? 181  ASP A CB  1 
ATOM 1512  C CG  . ASP A 1 181  ? 101.768 154.047 81.208  1.00 145.63 ? 181  ASP A CG  1 
ATOM 1513  O OD1 . ASP A 1 181  ? 100.750 154.296 80.529  1.00 145.63 ? 181  ASP A OD1 1 
ATOM 1514  O OD2 . ASP A 1 181  ? 101.895 153.006 81.886  1.00 145.63 ? 181  ASP A OD2 1 
ATOM 1515  N N   . ASP A 1 182  ? 104.936 157.286 80.235  1.00 141.78 ? 182  ASP A N   1 
ATOM 1516  C CA  . ASP A 1 182  ? 105.613 158.559 80.441  1.00 141.78 ? 182  ASP A CA  1 
ATOM 1517  C C   . ASP A 1 182  ? 106.988 158.492 79.795  1.00 141.78 ? 182  ASP A C   1 
ATOM 1518  O O   . ASP A 1 182  ? 107.757 157.565 80.065  1.00 141.78 ? 182  ASP A O   1 
ATOM 1519  C CB  . ASP A 1 182  ? 105.738 158.885 81.934  1.00 141.78 ? 182  ASP A CB  1 
ATOM 1520  C CG  . ASP A 1 182  ? 106.174 160.318 82.187  1.00 141.78 ? 182  ASP A CG  1 
ATOM 1521  O OD1 . ASP A 1 182  ? 106.470 161.040 81.212  1.00 141.78 ? 182  ASP A OD1 1 
ATOM 1522  O OD2 . ASP A 1 182  ? 106.223 160.723 83.368  1.00 141.78 ? 182  ASP A OD2 1 
ATOM 1523  N N   . ALA A 1 183  ? 107.289 159.476 78.947  1.00 140.77 ? 183  ALA A N   1 
ATOM 1524  C CA  . ALA A 1 183  ? 108.595 159.548 78.305  1.00 140.77 ? 183  ALA A CA  1 
ATOM 1525  C C   . ALA A 1 183  ? 109.688 160.026 79.250  1.00 140.77 ? 183  ALA A C   1 
ATOM 1526  O O   . ALA A 1 183  ? 110.866 159.975 78.880  1.00 140.77 ? 183  ALA A O   1 
ATOM 1527  C CB  . ALA A 1 183  ? 108.531 160.466 77.083  1.00 140.77 ? 183  ALA A CB  1 
ATOM 1528  N N   . PHE A 1 184  ? 109.332 160.489 80.448  1.00 144.93 ? 184  PHE A N   1 
ATOM 1529  C CA  . PHE A 1 184  ? 110.296 160.975 81.427  1.00 144.93 ? 184  PHE A CA  1 
ATOM 1530  C C   . PHE A 1 184  ? 110.151 160.250 82.761  1.00 144.93 ? 184  PHE A C   1 
ATOM 1531  O O   . PHE A 1 184  ? 110.449 160.811 83.817  1.00 144.93 ? 184  PHE A O   1 
ATOM 1532  C CB  . PHE A 1 184  ? 110.154 162.484 81.620  1.00 144.93 ? 184  PHE A CB  1 
ATOM 1533  C CG  . PHE A 1 184  ? 110.296 163.273 80.350  1.00 144.93 ? 184  PHE A CG  1 
ATOM 1534  C CD1 . PHE A 1 184  ? 111.429 163.145 79.563  1.00 144.93 ? 184  PHE A CD1 1 
ATOM 1535  C CD2 . PHE A 1 184  ? 109.297 164.141 79.942  1.00 144.93 ? 184  PHE A CD2 1 
ATOM 1536  C CE1 . PHE A 1 184  ? 111.563 163.869 78.394  1.00 144.93 ? 184  PHE A CE1 1 
ATOM 1537  C CE2 . PHE A 1 184  ? 109.425 164.867 78.774  1.00 144.93 ? 184  PHE A CE2 1 
ATOM 1538  C CZ  . PHE A 1 184  ? 110.559 164.731 77.999  1.00 144.93 ? 184  PHE A CZ  1 
ATOM 1539  N N   . ALA A 1 185  ? 109.690 159.002 82.727  1.00 139.95 ? 185  ALA A N   1 
ATOM 1540  C CA  . ALA A 1 185  ? 109.533 158.201 83.933  1.00 139.95 ? 185  ALA A CA  1 
ATOM 1541  C C   . ALA A 1 185  ? 110.825 157.449 84.221  1.00 139.95 ? 185  ALA A C   1 
ATOM 1542  O O   . ALA A 1 185  ? 111.329 156.718 83.363  1.00 139.95 ? 185  ALA A O   1 
ATOM 1543  C CB  . ALA A 1 185  ? 108.370 157.219 83.787  1.00 139.95 ? 185  ALA A CB  1 
ATOM 1544  N N   . LYS A 1 186  ? 111.354 157.629 85.428  1.00 137.95 ? 186  LYS A N   1 
ATOM 1545  C CA  . LYS A 1 186  ? 112.598 156.977 85.830  1.00 137.95 ? 186  LYS A CA  1 
ATOM 1546  C C   . LYS A 1 186  ? 112.280 155.550 86.255  1.00 137.95 ? 186  LYS A C   1 
ATOM 1547  O O   . LYS A 1 186  ? 111.907 155.295 87.402  1.00 137.95 ? 186  LYS A O   1 
ATOM 1548  C CB  . LYS A 1 186  ? 113.279 157.758 86.948  1.00 137.95 ? 186  LYS A CB  1 
ATOM 1549  C CG  . LYS A 1 186  ? 114.252 158.817 86.452  1.00 137.95 ? 186  LYS A CG  1 
ATOM 1550  C CD  . LYS A 1 186  ? 115.246 159.211 87.532  1.00 137.95 ? 186  LYS A CD  1 
ATOM 1551  C CE  . LYS A 1 186  ? 116.330 160.122 86.978  1.00 137.95 ? 186  LYS A CE  1 
ATOM 1552  N NZ  . LYS A 1 186  ? 117.358 160.455 88.002  1.00 137.95 ? 186  LYS A NZ  1 
ATOM 1553  N N   . GLY A 1 187  ? 112.427 154.615 85.321  1.00 139.47 ? 187  GLY A N   1 
ATOM 1554  C CA  . GLY A 1 187  ? 112.189 153.217 85.582  1.00 139.47 ? 187  GLY A CA  1 
ATOM 1555  C C   . GLY A 1 187  ? 111.716 152.492 84.339  1.00 139.47 ? 187  GLY A C   1 
ATOM 1556  O O   . GLY A 1 187  ? 110.804 152.940 83.637  1.00 139.47 ? 187  GLY A O   1 
ATOM 1557  N N   . PRO A 1 188  ? 112.330 151.351 84.047  1.00 127.26 ? 188  PRO A N   1 
ATOM 1558  C CA  . PRO A 1 188  ? 112.005 150.626 82.817  1.00 127.26 ? 188  PRO A CA  1 
ATOM 1559  C C   . PRO A 1 188  ? 110.692 149.866 82.925  1.00 127.26 ? 188  PRO A C   1 
ATOM 1560  O O   . PRO A 1 188  ? 110.215 149.530 84.010  1.00 127.26 ? 188  PRO A O   1 
ATOM 1561  C CB  . PRO A 1 188  ? 113.182 149.655 82.650  1.00 127.26 ? 188  PRO A CB  1 
ATOM 1562  C CG  . PRO A 1 188  ? 114.224 150.104 83.641  1.00 127.26 ? 188  PRO A CG  1 
ATOM 1563  C CD  . PRO A 1 188  ? 113.472 150.752 84.751  1.00 127.26 ? 188  PRO A CD  1 
ATOM 1564  N N   . THR A 1 189  ? 110.110 149.599 81.760  1.00 112.32 ? 189  THR A N   1 
ATOM 1565  C CA  . THR A 1 189  ? 108.960 148.717 81.632  1.00 112.32 ? 189  THR A CA  1 
ATOM 1566  C C   . THR A 1 189  ? 109.428 147.397 81.038  1.00 112.32 ? 189  THR A C   1 
ATOM 1567  O O   . THR A 1 189  ? 110.047 147.377 79.970  1.00 112.32 ? 189  THR A O   1 
ATOM 1568  C CB  . THR A 1 189  ? 107.869 149.335 80.755  1.00 112.32 ? 189  THR A CB  1 
ATOM 1569  O OG1 . THR A 1 189  ? 108.420 149.697 79.483  1.00 112.32 ? 189  THR A OG1 1 
ATOM 1570  C CG2 . THR A 1 189  ? 107.283 150.567 81.422  1.00 112.32 ? 189  THR A CG2 1 
ATOM 1571  N N   . LEU A 1 190  ? 109.134 146.304 81.731  1.00 77.29  ? 190  LEU A N   1 
ATOM 1572  C CA  . LEU A 1 190  ? 109.604 144.976 81.358  1.00 77.29  ? 190  LEU A CA  1 
ATOM 1573  C C   . LEU A 1 190  ? 108.484 144.148 80.739  1.00 77.29  ? 190  LEU A C   1 
ATOM 1574  O O   . LEU A 1 190  ? 108.400 142.937 80.947  1.00 77.29  ? 190  LEU A O   1 
ATOM 1575  C CB  . LEU A 1 190  ? 110.196 144.256 82.567  1.00 77.29  ? 190  LEU A CB  1 
ATOM 1576  C CG  . LEU A 1 190  ? 111.512 144.799 83.131  1.00 77.29  ? 190  LEU A CG  1 
ATOM 1577  C CD1 . LEU A 1 190  ? 111.271 145.959 84.086  1.00 77.29  ? 190  LEU A CD1 1 
ATOM 1578  C CD2 . LEU A 1 190  ? 112.297 143.697 83.818  1.00 77.29  ? 190  LEU A CD2 1 
ATOM 1579  N N   . THR A 1 191  ? 107.605 144.798 79.973  1.00 74.58  ? 191  THR A N   1 
ATOM 1580  C CA  . THR A 1 191  ? 106.451 144.100 79.414  1.00 74.58  ? 191  THR A CA  1 
ATOM 1581  C C   . THR A 1 191  ? 106.879 143.018 78.431  1.00 74.58  ? 191  THR A C   1 
ATOM 1582  O O   . THR A 1 191  ? 106.481 141.855 78.560  1.00 74.58  ? 191  THR A O   1 
ATOM 1583  C CB  . THR A 1 191  ? 105.513 145.098 78.735  1.00 74.58  ? 191  THR A CB  1 
ATOM 1584  O OG1 . THR A 1 191  ? 106.275 145.986 77.908  1.00 74.58  ? 191  THR A OG1 1 
ATOM 1585  C CG2 . THR A 1 191  ? 104.753 145.906 79.775  1.00 74.58  ? 191  THR A CG2 1 
ATOM 1586  N N   . VAL A 1 192  ? 107.705 143.381 77.446  1.00 68.82  ? 192  VAL A N   1 
ATOM 1587  C CA  . VAL A 1 192  ? 108.103 142.418 76.422  1.00 68.82  ? 192  VAL A CA  1 
ATOM 1588  C C   . VAL A 1 192  ? 108.996 141.334 77.018  1.00 68.82  ? 192  VAL A C   1 
ATOM 1589  O O   . VAL A 1 192  ? 108.851 140.148 76.698  1.00 68.82  ? 192  VAL A O   1 
ATOM 1590  C CB  . VAL A 1 192  ? 108.779 143.141 75.241  1.00 68.82  ? 192  VAL A CB  1 
ATOM 1591  C CG1 . VAL A 1 192  ? 109.942 143.995 75.719  1.00 68.82  ? 192  VAL A CG1 1 
ATOM 1592  C CG2 . VAL A 1 192  ? 109.244 142.136 74.200  1.00 68.82  ? 192  VAL A CG2 1 
ATOM 1593  N N   . TYR A 1 193  ? 109.917 141.718 77.904  1.00 59.33  ? 193  TYR A N   1 
ATOM 1594  C CA  . TYR A 1 193  ? 110.800 140.741 78.531  1.00 59.33  ? 193  TYR A CA  1 
ATOM 1595  C C   . TYR A 1 193  ? 110.008 139.744 79.364  1.00 59.33  ? 193  TYR A C   1 
ATOM 1596  O O   . TYR A 1 193  ? 110.307 138.544 79.362  1.00 59.33  ? 193  TYR A O   1 
ATOM 1597  C CB  . TYR A 1 193  ? 111.843 141.464 79.384  1.00 59.33  ? 193  TYR A CB  1 
ATOM 1598  C CG  . TYR A 1 193  ? 112.574 140.600 80.385  1.00 59.33  ? 193  TYR A CG  1 
ATOM 1599  C CD1 . TYR A 1 193  ? 113.711 139.898 80.023  1.00 59.33  ? 193  TYR A CD1 1 
ATOM 1600  C CD2 . TYR A 1 193  ? 112.146 140.514 81.701  1.00 59.33  ? 193  TYR A CD2 1 
ATOM 1601  C CE1 . TYR A 1 193  ? 114.388 139.120 80.936  1.00 59.33  ? 193  TYR A CE1 1 
ATOM 1602  C CE2 . TYR A 1 193  ? 112.816 139.737 82.620  1.00 59.33  ? 193  TYR A CE2 1 
ATOM 1603  C CZ  . TYR A 1 193  ? 113.936 139.043 82.233  1.00 59.33  ? 193  TYR A CZ  1 
ATOM 1604  O OH  . TYR A 1 193  ? 114.608 138.268 83.148  1.00 59.33  ? 193  TYR A OH  1 
ATOM 1605  N N   . LYS A 1 194  ? 108.990 140.220 80.084  1.00 59.35  ? 194  LYS A N   1 
ATOM 1606  C CA  . LYS A 1 194  ? 108.175 139.321 80.892  1.00 59.35  ? 194  LYS A CA  1 
ATOM 1607  C C   . LYS A 1 194  ? 107.301 138.426 80.023  1.00 59.35  ? 194  LYS A C   1 
ATOM 1608  O O   . LYS A 1 194  ? 107.162 137.229 80.302  1.00 59.35  ? 194  LYS A O   1 
ATOM 1609  C CB  . LYS A 1 194  ? 107.312 140.121 81.866  1.00 59.35  ? 194  LYS A CB  1 
ATOM 1610  C CG  . LYS A 1 194  ? 108.033 140.551 83.132  1.00 59.35  ? 194  LYS A CG  1 
ATOM 1611  C CD  . LYS A 1 194  ? 107.068 140.666 84.300  1.00 59.35  ? 194  LYS A CD  1 
ATOM 1612  C CE  . LYS A 1 194  ? 107.808 140.753 85.624  1.00 59.35  ? 194  LYS A CE  1 
ATOM 1613  N NZ  . LYS A 1 194  ? 106.876 140.702 86.784  1.00 59.35  ? 194  LYS A NZ  1 
ATOM 1614  N N   . GLU A 1 195  ? 106.701 138.979 78.968  1.00 67.34  ? 195  GLU A N   1 
ATOM 1615  C CA  . GLU A 1 195  ? 105.750 138.206 78.180  1.00 67.34  ? 195  GLU A CA  1 
ATOM 1616  C C   . GLU A 1 195  ? 106.415 137.271 77.181  1.00 67.34  ? 195  GLU A C   1 
ATOM 1617  O O   . GLU A 1 195  ? 105.755 136.344 76.699  1.00 67.34  ? 195  GLU A O   1 
ATOM 1618  C CB  . GLU A 1 195  ? 104.796 139.133 77.424  1.00 67.34  ? 195  GLU A CB  1 
ATOM 1619  C CG  . GLU A 1 195  ? 105.462 139.961 76.341  1.00 67.34  ? 195  GLU A CG  1 
ATOM 1620  C CD  . GLU A 1 195  ? 104.501 140.911 75.657  1.00 67.34  ? 195  GLU A CD  1 
ATOM 1621  O OE1 . GLU A 1 195  ? 103.315 140.942 76.047  1.00 67.34  ? 195  GLU A OE1 1 
ATOM 1622  O OE2 . GLU A 1 195  ? 104.932 141.627 74.729  1.00 67.34  ? 195  GLU A OE2 1 
ATOM 1623  N N   . SER A 1 196  ? 107.688 137.477 76.857  1.00 57.45  ? 196  SER A N   1 
ATOM 1624  C CA  . SER A 1 196  ? 108.334 136.687 75.819  1.00 57.45  ? 196  SER A CA  1 
ATOM 1625  C C   . SER A 1 196  ? 109.462 135.799 76.316  1.00 57.45  ? 196  SER A C   1 
ATOM 1626  O O   . SER A 1 196  ? 109.790 134.821 75.642  1.00 57.45  ? 196  SER A O   1 
ATOM 1627  C CB  . SER A 1 196  ? 108.883 137.604 74.716  1.00 57.45  ? 196  SER A CB  1 
ATOM 1628  O OG  . SER A 1 196  ? 109.522 136.849 73.704  1.00 57.45  ? 196  SER A OG  1 
ATOM 1629  N N   . PHE A 1 197  ? 110.067 136.104 77.450  1.00 44.98  ? 197  PHE A N   1 
ATOM 1630  C CA  . PHE A 1 197  ? 111.181 135.279 77.903  1.00 44.98  ? 197  PHE A CA  1 
ATOM 1631  C C   . PHE A 1 197  ? 111.045 134.802 79.340  1.00 44.98  ? 197  PHE A C   1 
ATOM 1632  O O   . PHE A 1 197  ? 111.444 133.676 79.642  1.00 44.98  ? 197  PHE A O   1 
ATOM 1633  C CB  . PHE A 1 197  ? 112.497 136.049 77.738  1.00 44.98  ? 197  PHE A CB  1 
ATOM 1634  C CG  . PHE A 1 197  ? 113.683 135.355 78.337  1.00 44.98  ? 197  PHE A CG  1 
ATOM 1635  C CD1 . PHE A 1 197  ? 114.266 134.281 77.696  1.00 44.98  ? 197  PHE A CD1 1 
ATOM 1636  C CD2 . PHE A 1 197  ? 114.215 135.779 79.539  1.00 44.98  ? 197  PHE A CD2 1 
ATOM 1637  C CE1 . PHE A 1 197  ? 115.356 133.642 78.244  1.00 44.98  ? 197  PHE A CE1 1 
ATOM 1638  C CE2 . PHE A 1 197  ? 115.304 135.143 80.091  1.00 44.98  ? 197  PHE A CE2 1 
ATOM 1639  C CZ  . PHE A 1 197  ? 115.875 134.074 79.443  1.00 44.98  ? 197  PHE A CZ  1 
ATOM 1640  N N   . GLU A 1 198  ? 110.495 135.625 80.235  1.00 46.95  ? 198  GLU A N   1 
ATOM 1641  C CA  . GLU A 1 198  ? 110.541 135.300 81.658  1.00 46.95  ? 198  GLU A CA  1 
ATOM 1642  C C   . GLU A 1 198  ? 109.629 134.128 82.000  1.00 46.95  ? 198  GLU A C   1 
ATOM 1643  O O   . GLU A 1 198  ? 110.034 133.204 82.714  1.00 46.95  ? 198  GLU A O   1 
ATOM 1644  C CB  . GLU A 1 198  ? 110.174 136.526 82.491  1.00 46.95  ? 198  GLU A CB  1 
ATOM 1645  C CG  . GLU A 1 198  ? 110.174 136.267 83.987  1.00 46.95  ? 198  GLU A CG  1 
ATOM 1646  C CD  . GLU A 1 198  ? 109.467 137.355 84.768  1.00 46.95  ? 198  GLU A CD  1 
ATOM 1647  O OE1 . GLU A 1 198  ? 109.955 138.503 84.760  1.00 46.95  ? 198  GLU A OE1 1 
ATOM 1648  O OE2 . GLU A 1 198  ? 108.424 137.063 85.390  1.00 46.95  ? 198  GLU A OE2 1 
ATOM 1649  N N   . SER A 1 199  ? 108.387 134.153 81.510  1.00 44.18  ? 199  SER A N   1 
ATOM 1650  C CA  . SER A 1 199  ? 107.441 133.095 81.851  1.00 44.18  ? 199  SER A CA  1 
ATOM 1651  C C   . SER A 1 199  ? 107.907 131.743 81.325  1.00 44.18  ? 199  SER A C   1 
ATOM 1652  O O   . SER A 1 199  ? 107.837 130.730 82.036  1.00 44.18  ? 199  SER A O   1 
ATOM 1653  C CB  . SER A 1 199  ? 106.058 133.437 81.299  1.00 44.18  ? 199  SER A CB  1 
ATOM 1654  O OG  . SER A 1 199  ? 106.120 133.700 79.909  1.00 44.18  ? 199  SER A OG  1 
ATOM 1655  N N   . GLN A 1 200  ? 108.389 131.712 80.082  1.00 40.30  ? 200  GLN A N   1 
ATOM 1656  C CA  . GLN A 1 200  ? 108.884 130.468 79.506  1.00 40.30  ? 200  GLN A CA  1 
ATOM 1657  C C   . GLN A 1 200  ? 110.078 129.941 80.289  1.00 40.30  ? 200  GLN A C   1 
ATOM 1658  O O   . GLN A 1 200  ? 110.173 128.738 80.562  1.00 40.30  ? 200  GLN A O   1 
ATOM 1659  C CB  . GLN A 1 200  ? 109.256 130.694 78.042  1.00 40.30  ? 200  GLN A CB  1 
ATOM 1660  C CG  . GLN A 1 200  ? 109.251 129.446 77.188  1.00 40.30  ? 200  GLN A CG  1 
ATOM 1661  C CD  . GLN A 1 200  ? 108.915 129.744 75.742  1.00 40.30  ? 200  GLN A CD  1 
ATOM 1662  O OE1 . GLN A 1 200  ? 108.458 130.839 75.414  1.00 40.30  ? 200  GLN A OE1 1 
ATOM 1663  N NE2 . GLN A 1 200  ? 109.143 128.772 74.867  1.00 40.30  ? 200  GLN A NE2 1 
ATOM 1664  N N   . PHE A 1 201  ? 110.995 130.834 80.668  1.00 36.03  ? 201  PHE A N   1 
ATOM 1665  C CA  . PHE A 1 201  ? 112.163 130.422 81.437  1.00 36.03  ? 201  PHE A CA  1 
ATOM 1666  C C   . PHE A 1 201  ? 111.758 129.856 82.792  1.00 36.03  ? 201  PHE A C   1 
ATOM 1667  O O   . PHE A 1 201  ? 112.300 128.836 83.232  1.00 36.03  ? 201  PHE A O   1 
ATOM 1668  C CB  . PHE A 1 201  ? 113.115 131.606 81.606  1.00 36.03  ? 201  PHE A CB  1 
ATOM 1669  C CG  . PHE A 1 201  ? 114.104 131.438 82.718  1.00 36.03  ? 201  PHE A CG  1 
ATOM 1670  C CD1 . PHE A 1 201  ? 115.009 130.394 82.707  1.00 36.03  ? 201  PHE A CD1 1 
ATOM 1671  C CD2 . PHE A 1 201  ? 114.132 132.328 83.774  1.00 36.03  ? 201  PHE A CD2 1 
ATOM 1672  C CE1 . PHE A 1 201  ? 115.919 130.241 83.731  1.00 36.03  ? 201  PHE A CE1 1 
ATOM 1673  C CE2 . PHE A 1 201  ? 115.040 132.180 84.798  1.00 36.03  ? 201  PHE A CE2 1 
ATOM 1674  C CZ  . PHE A 1 201  ? 115.934 131.135 84.777  1.00 36.03  ? 201  PHE A CZ  1 
ATOM 1675  N N   . LEU A 1 202  ? 110.805 130.502 83.468  1.00 36.25  ? 202  LEU A N   1 
ATOM 1676  C CA  . LEU A 1 202  ? 110.374 130.013 84.774  1.00 36.25  ? 202  LEU A CA  1 
ATOM 1677  C C   . LEU A 1 202  ? 109.699 128.652 84.663  1.00 36.25  ? 202  LEU A C   1 
ATOM 1678  O O   . LEU A 1 202  ? 109.946 127.758 85.485  1.00 36.25  ? 202  LEU A O   1 
ATOM 1679  C CB  . LEU A 1 202  ? 109.440 131.029 85.429  1.00 36.25  ? 202  LEU A CB  1 
ATOM 1680  C CG  . LEU A 1 202  ? 110.144 132.239 86.043  1.00 36.25  ? 202  LEU A CG  1 
ATOM 1681  C CD1 . LEU A 1 202  ? 109.139 133.299 86.446  1.00 36.25  ? 202  LEU A CD1 1 
ATOM 1682  C CD2 . LEU A 1 202  ? 110.979 131.814 87.232  1.00 36.25  ? 202  LEU A CD2 1 
ATOM 1683  N N   . ALA A 1 203  ? 108.842 128.473 83.654  1.00 34.12  ? 203  ALA A N   1 
ATOM 1684  C CA  . ALA A 1 203  ? 108.193 127.179 83.468  1.00 34.12  ? 203  ALA A CA  1 
ATOM 1685  C C   . ALA A 1 203  ? 109.215 126.089 83.170  1.00 34.12  ? 203  ALA A C   1 
ATOM 1686  O O   . ALA A 1 203  ? 109.130 124.978 83.714  1.00 34.12  ? 203  ALA A O   1 
ATOM 1687  C CB  . ALA A 1 203  ? 107.157 127.266 82.349  1.00 34.12  ? 203  ALA A CB  1 
ATOM 1688  N N   . ASP A 1 204  ? 110.194 126.390 82.314  1.00 35.69  ? 204  ASP A N   1 
ATOM 1689  C CA  . ASP A 1 204  ? 111.242 125.421 82.016  1.00 35.69  ? 204  ASP A CA  1 
ATOM 1690  C C   . ASP A 1 204  ? 112.033 125.071 83.269  1.00 35.69  ? 204  ASP A C   1 
ATOM 1691  O O   . ASP A 1 204  ? 112.364 123.902 83.496  1.00 35.69  ? 204  ASP A O   1 
ATOM 1692  C CB  . ASP A 1 204  ? 112.167 125.976 80.933  1.00 35.69  ? 204  ASP A CB  1 
ATOM 1693  C CG  . ASP A 1 204  ? 113.159 124.949 80.416  1.00 35.69  ? 204  ASP A CG  1 
ATOM 1694  O OD1 . ASP A 1 204  ? 113.165 123.802 80.908  1.00 35.69  ? 204  ASP A OD1 1 
ATOM 1695  O OD2 . ASP A 1 204  ? 113.948 125.297 79.513  1.00 35.69  ? 204  ASP A OD2 1 
ATOM 1696  N N   . THR A 1 205  ? 112.345 126.071 84.094  1.00 32.41  ? 205  THR A N   1 
ATOM 1697  C CA  . THR A 1 205  ? 113.092 125.813 85.320  1.00 32.41  ? 205  THR A CA  1 
ATOM 1698  C C   . THR A 1 205  ? 112.314 124.898 86.254  1.00 32.41  ? 205  THR A C   1 
ATOM 1699  O O   . THR A 1 205  ? 112.866 123.934 86.801  1.00 32.41  ? 205  THR A O   1 
ATOM 1700  C CB  . THR A 1 205  ? 113.421 127.130 86.019  1.00 32.41  ? 205  THR A CB  1 
ATOM 1701  O OG1 . THR A 1 205  ? 114.254 127.927 85.170  1.00 32.41  ? 205  THR A OG1 1 
ATOM 1702  C CG2 . THR A 1 205  ? 114.138 126.868 87.331  1.00 32.41  ? 205  THR A CG2 1 
ATOM 1703  N N   . GLU A 1 206  ? 111.023 125.179 86.443  1.00 29.22  ? 206  GLU A N   1 
ATOM 1704  C CA  . GLU A 1 206  ? 110.237 124.353 87.353  1.00 29.22  ? 206  GLU A CA  1 
ATOM 1705  C C   . GLU A 1 206  ? 110.110 122.926 86.828  1.00 29.22  ? 206  GLU A C   1 
ATOM 1706  O O   . GLU A 1 206  ? 110.216 121.968 87.602  1.00 29.22  ? 206  GLU A O   1 
ATOM 1707  C CB  . GLU A 1 206  ? 108.867 124.988 87.610  1.00 29.22  ? 206  GLU A CB  1 
ATOM 1708  C CG  . GLU A 1 206  ? 107.754 124.606 86.652  1.00 29.22  ? 206  GLU A CG  1 
ATOM 1709  C CD  . GLU A 1 206  ? 106.447 125.305 86.977  1.00 29.22  ? 206  GLU A CD  1 
ATOM 1710  O OE1 . GLU A 1 206  ? 106.461 126.238 87.806  1.00 29.22  ? 206  GLU A OE1 1 
ATOM 1711  O OE2 . GLU A 1 206  ? 105.406 124.919 86.405  1.00 29.22  ? 206  GLU A OE2 1 
ATOM 1712  N N   . ARG A 1 207  ? 109.929 122.760 85.514  1.00 31.25  ? 207  ARG A N   1 
ATOM 1713  C CA  . ARG A 1 207  ? 109.831 121.415 84.951  1.00 31.25  ? 207  ARG A CA  1 
ATOM 1714  C C   . ARG A 1 207  ? 111.140 120.652 85.117  1.00 31.25  ? 207  ARG A C   1 
ATOM 1715  O O   . ARG A 1 207  ? 111.151 119.491 85.552  1.00 31.25  ? 207  ARG A O   1 
ATOM 1716  C CB  . ARG A 1 207  ? 109.440 121.498 83.477  1.00 31.25  ? 207  ARG A CB  1 
ATOM 1717  C CG  . ARG A 1 207  ? 109.304 120.154 82.791  1.00 31.25  ? 207  ARG A CG  1 
ATOM 1718  C CD  . ARG A 1 207  ? 109.441 120.283 81.279  1.00 31.25  ? 207  ARG A CD  1 
ATOM 1719  N NE  . ARG A 1 207  ? 108.948 121.559 80.772  1.00 31.25  ? 207  ARG A NE  1 
ATOM 1720  C CZ  . ARG A 1 207  ? 107.667 121.882 80.657  1.00 31.25  ? 207  ARG A CZ  1 
ATOM 1721  N NH1 . ARG A 1 207  ? 106.707 121.042 81.007  1.00 31.25  ? 207  ARG A NH1 1 
ATOM 1722  N NH2 . ARG A 1 207  ? 107.340 123.079 80.178  1.00 31.25  ? 207  ARG A NH2 1 
ATOM 1723  N N   . PHE A 1 208  ? 112.259 121.300 84.784  1.00 24.84  ? 208  PHE A N   1 
ATOM 1724  C CA  . PHE A 1 208  ? 113.556 120.644 84.886  1.00 24.84  ? 208  PHE A CA  1 
ATOM 1725  C C   . PHE A 1 208  ? 113.848 120.228 86.316  1.00 24.84  ? 208  PHE A C   1 
ATOM 1726  O O   . PHE A 1 208  ? 114.323 119.114 86.560  1.00 24.84  ? 208  PHE A O   1 
ATOM 1727  C CB  . PHE A 1 208  ? 114.655 121.568 84.365  1.00 24.84  ? 208  PHE A CB  1 
ATOM 1728  C CG  . PHE A 1 208  ? 116.033 120.976 84.438  1.00 24.84  ? 208  PHE A CG  1 
ATOM 1729  C CD1 . PHE A 1 208  ? 116.534 120.225 83.394  1.00 24.84  ? 208  PHE A CD1 1 
ATOM 1730  C CD2 . PHE A 1 208  ? 116.833 121.183 85.545  1.00 24.84  ? 208  PHE A CD2 1 
ATOM 1731  C CE1 . PHE A 1 208  ? 117.800 119.684 83.458  1.00 24.84  ? 208  PHE A CE1 1 
ATOM 1732  C CE2 . PHE A 1 208  ? 118.098 120.644 85.614  1.00 24.84  ? 208  PHE A CE2 1 
ATOM 1733  C CZ  . PHE A 1 208  ? 118.582 119.894 84.570  1.00 24.84  ? 208  PHE A CZ  1 
ATOM 1734  N N   . TYR A 1 209  ? 113.562 121.102 87.282  1.00 24.68  ? 209  TYR A N   1 
ATOM 1735  C CA  . TYR A 1 209  ? 113.909 120.766 88.656  1.00 24.68  ? 209  TYR A CA  1 
ATOM 1736  C C   . TYR A 1 209  ? 112.951 119.749 89.255  1.00 24.68  ? 209  TYR A C   1 
ATOM 1737  O O   . TYR A 1 209  ? 113.381 118.904 90.046  1.00 24.68  ? 209  TYR A O   1 
ATOM 1738  C CB  . TYR A 1 209  ? 113.992 122.027 89.505  1.00 24.68  ? 209  TYR A CB  1 
ATOM 1739  C CG  . TYR A 1 209  ? 115.356 122.645 89.394  1.00 24.68  ? 209  TYR A CG  1 
ATOM 1740  C CD1 . TYR A 1 209  ? 116.488 121.848 89.449  1.00 24.68  ? 209  TYR A CD1 1 
ATOM 1741  C CD2 . TYR A 1 209  ? 115.521 124.005 89.206  1.00 24.68  ? 209  TYR A CD2 1 
ATOM 1742  C CE1 . TYR A 1 209  ? 117.741 122.383 89.336  1.00 24.68  ? 209  TYR A CE1 1 
ATOM 1743  C CE2 . TYR A 1 209  ? 116.777 124.552 89.093  1.00 24.68  ? 209  TYR A CE2 1 
ATOM 1744  C CZ  . TYR A 1 209  ? 117.884 123.732 89.159  1.00 24.68  ? 209  TYR A CZ  1 
ATOM 1745  O OH  . TYR A 1 209  ? 119.148 124.254 89.046  1.00 24.68  ? 209  TYR A OH  1 
ATOM 1746  N N   . THR A 1 210  ? 111.670 119.779 88.876  1.00 24.27  ? 210  THR A N   1 
ATOM 1747  C CA  . THR A 1 210  ? 110.770 118.704 89.279  1.00 24.27  ? 210  THR A CA  1 
ATOM 1748  C C   . THR A 1 210  ? 111.296 117.356 88.806  1.00 24.27  ? 210  THR A C   1 
ATOM 1749  O O   . THR A 1 210  ? 111.438 116.414 89.600  1.00 24.27  ? 210  THR A O   1 
ATOM 1750  C CB  . THR A 1 210  ? 109.371 118.952 88.718  1.00 24.27  ? 210  THR A CB  1 
ATOM 1751  O OG1 . THR A 1 210  ? 108.821 120.139 89.301  1.00 24.27  ? 210  THR A OG1 1 
ATOM 1752  C CG2 . THR A 1 210  ? 108.465 117.779 89.022  1.00 24.27  ? 210  THR A CG2 1 
ATOM 1753  N N   . ARG A 1 211  ? 111.622 117.260 87.515  1.00 26.46  ? 211  ARG A N   1 
ATOM 1754  C CA  . ARG A 1 211  ? 112.102 115.998 86.962  1.00 26.46  ? 211  ARG A CA  1 
ATOM 1755  C C   . ARG A 1 211  ? 113.397 115.555 87.633  1.00 26.46  ? 211  ARG A C   1 
ATOM 1756  O O   . ARG A 1 211  ? 113.542 114.390 88.027  1.00 26.46  ? 211  ARG A O   1 
ATOM 1757  C CB  . ARG A 1 211  ? 112.294 116.142 85.454  1.00 26.46  ? 211  ARG A CB  1 
ATOM 1758  C CG  . ARG A 1 211  ? 112.493 114.842 84.716  1.00 26.46  ? 211  ARG A CG  1 
ATOM 1759  C CD  . ARG A 1 211  ? 113.207 115.083 83.403  1.00 26.46  ? 211  ARG A CD  1 
ATOM 1760  N NE  . ARG A 1 211  ? 112.986 114.000 82.455  1.00 26.46  ? 211  ARG A NE  1 
ATOM 1761  C CZ  . ARG A 1 211  ? 111.925 113.906 81.669  1.00 26.46  ? 211  ARG A CZ  1 
ATOM 1762  N NH1 . ARG A 1 211  ? 110.961 114.811 81.699  1.00 26.46  ? 211  ARG A NH1 1 
ATOM 1763  N NH2 . ARG A 1 211  ? 111.827 112.877 80.831  1.00 26.46  ? 211  ARG A NH2 1 
ATOM 1764  N N   . GLU A 1 212  ? 114.348 116.480 87.787  1.00 26.01  ? 212  GLU A N   1 
ATOM 1765  C CA  . GLU A 1 212  ? 115.649 116.122 88.341  1.00 26.01  ? 212  GLU A CA  1 
ATOM 1766  C C   . GLU A 1 212  ? 115.539 115.695 89.799  1.00 26.01  ? 212  GLU A C   1 
ATOM 1767  O O   . GLU A 1 212  ? 116.151 114.701 90.203  1.00 26.01  ? 212  GLU A O   1 
ATOM 1768  C CB  . GLU A 1 212  ? 116.614 117.297 88.193  1.00 26.01  ? 212  GLU A CB  1 
ATOM 1769  C CG  . GLU A 1 212  ? 118.077 116.946 88.398  1.00 26.01  ? 212  GLU A CG  1 
ATOM 1770  C CD  . GLU A 1 212  ? 118.521 117.109 89.835  1.00 26.01  ? 212  GLU A CD  1 
ATOM 1771  O OE1 . GLU A 1 212  ? 117.910 117.921 90.558  1.00 26.01  ? 212  GLU A OE1 1 
ATOM 1772  O OE2 . GLU A 1 212  ? 119.489 116.434 90.239  1.00 26.01  ? 212  GLU A OE2 1 
ATOM 1773  N N   . SER A 1 213  ? 114.764 116.427 90.605  1.00 25.33  ? 213  SER A N   1 
ATOM 1774  C CA  . SER A 1 213  ? 114.616 116.066 92.009  1.00 25.33  ? 213  SER A CA  1 
ATOM 1775  C C   . SER A 1 213  ? 113.914 114.725 92.166  1.00 25.33  ? 213  SER A C   1 
ATOM 1776  O O   . SER A 1 213  ? 114.313 113.909 93.006  1.00 25.33  ? 213  SER A O   1 
ATOM 1777  C CB  . SER A 1 213  ? 113.858 117.160 92.755  1.00 25.33  ? 213  SER A CB  1 
ATOM 1778  O OG  . SER A 1 213  ? 112.625 117.438 92.121  1.00 25.33  ? 213  SER A OG  1 
ATOM 1779  N N   . THR A 1 214  ? 112.866 114.474 91.374  1.00 28.21  ? 214  THR A N   1 
ATOM 1780  C CA  . THR A 1 214  ? 112.189 113.183 91.460  1.00 28.21  ? 214  THR A CA  1 
ATOM 1781  C C   . THR A 1 214  ? 113.135 112.045 91.096  1.00 28.21  ? 214  THR A C   1 
ATOM 1782  O O   . THR A 1 214  ? 113.223 111.040 91.815  1.00 28.21  ? 214  THR A O   1 
ATOM 1783  C CB  . THR A 1 214  ? 110.959 113.173 90.554  1.00 28.21  ? 214  THR A CB  1 
ATOM 1784  O OG1 . THR A 1 214  ? 109.936 113.994 91.130  1.00 28.21  ? 214  THR A OG1 1 
ATOM 1785  C CG2 . THR A 1 214  ? 110.432 111.760 90.394  1.00 28.21  ? 214  THR A CG2 1 
ATOM 1786  N N   . GLU A 1 215  ? 113.877 112.199 89.995  1.00 32.84  ? 215  GLU A N   1 
ATOM 1787  C CA  . GLU A 1 215  ? 114.791 111.141 89.575  1.00 32.84  ? 215  GLU A CA  1 
ATOM 1788  C C   . GLU A 1 215  ? 115.894 110.921 90.602  1.00 32.84  ? 215  GLU A C   1 
ATOM 1789  O O   . GLU A 1 215  ? 116.315 109.782 90.832  1.00 32.84  ? 215  GLU A O   1 
ATOM 1790  C CB  . GLU A 1 215  ? 115.389 111.469 88.208  1.00 32.84  ? 215  GLU A CB  1 
ATOM 1791  C CG  . GLU A 1 215  ? 114.465 111.169 87.038  1.00 32.84  ? 215  GLU A CG  1 
ATOM 1792  C CD  . GLU A 1 215  ? 115.044 111.613 85.710  1.00 32.84  ? 215  GLU A CD  1 
ATOM 1793  O OE1 . GLU A 1 215  ? 116.238 111.980 85.672  1.00 32.84  ? 215  GLU A OE1 1 
ATOM 1794  O OE2 . GLU A 1 215  ? 114.306 111.597 84.703  1.00 32.84  ? 215  GLU A OE2 1 
ATOM 1795  N N   . PHE A 1 216  ? 116.383 111.996 91.225  1.00 33.68  ? 216  PHE A N   1 
ATOM 1796  C CA  . PHE A 1 216  ? 117.439 111.842 92.219  1.00 33.68  ? 216  PHE A CA  1 
ATOM 1797  C C   . PHE A 1 216  ? 116.927 111.149 93.474  1.00 33.68  ? 216  PHE A C   1 
ATOM 1798  O O   . PHE A 1 216  ? 117.564 110.217 93.976  1.00 33.68  ? 216  PHE A O   1 
ATOM 1799  C CB  . PHE A 1 216  ? 118.043 113.200 92.568  1.00 33.68  ? 216  PHE A CB  1 
ATOM 1800  C CG  . PHE A 1 216  ? 119.407 113.111 93.189  1.00 33.68  ? 216  PHE A CG  1 
ATOM 1801  C CD1 . PHE A 1 216  ? 119.553 112.867 94.541  1.00 33.68  ? 216  PHE A CD1 1 
ATOM 1802  C CD2 . PHE A 1 216  ? 120.543 113.266 92.418  1.00 33.68  ? 216  PHE A CD2 1 
ATOM 1803  C CE1 . PHE A 1 216  ? 120.805 112.782 95.112  1.00 33.68  ? 216  PHE A CE1 1 
ATOM 1804  C CE2 . PHE A 1 216  ? 121.798 113.182 92.986  1.00 33.68  ? 216  PHE A CE2 1 
ATOM 1805  C CZ  . PHE A 1 216  ? 121.928 112.941 94.334  1.00 33.68  ? 216  PHE A CZ  1 
ATOM 1806  N N   . LEU A 1 217  ? 115.780 111.586 93.999  1.00 32.08  ? 217  LEU A N   1 
ATOM 1807  C CA  . LEU A 1 217  ? 115.256 110.973 95.214  1.00 32.08  ? 217  LEU A CA  1 
ATOM 1808  C C   . LEU A 1 217  ? 114.783 109.545 94.991  1.00 32.08  ? 217  LEU A C   1 
ATOM 1809  O O   . LEU A 1 217  ? 114.711 108.777 95.956  1.00 32.08  ? 217  LEU A O   1 
ATOM 1810  C CB  . LEU A 1 217  ? 114.112 111.807 95.787  1.00 32.08  ? 217  LEU A CB  1 
ATOM 1811  C CG  . LEU A 1 217  ? 114.543 112.935 96.719  1.00 32.08  ? 217  LEU A CG  1 
ATOM 1812  C CD1 . LEU A 1 217  ? 113.350 113.777 97.120  1.00 32.08  ? 217  LEU A CD1 1 
ATOM 1813  C CD2 . LEU A 1 217  ? 115.228 112.356 97.941  1.00 32.08  ? 217  LEU A CD2 1 
ATOM 1814  N N   . GLN A 1 218  ? 114.458 109.167 93.752  1.00 40.49  ? 218  GLN A N   1 
ATOM 1815  C CA  . GLN A 1 218  ? 114.014 107.798 93.518  1.00 40.49  ? 218  GLN A CA  1 
ATOM 1816  C C   . GLN A 1 218  ? 115.143 106.789 93.703  1.00 40.49  ? 218  GLN A C   1 
ATOM 1817  O O   . GLN A 1 218  ? 114.876 105.620 94.003  1.00 40.49  ? 218  GLN A O   1 
ATOM 1818  C CB  . GLN A 1 218  ? 113.413 107.675 92.118  1.00 40.49  ? 218  GLN A CB  1 
ATOM 1819  C CG  . GLN A 1 218  ? 112.610 106.407 91.895  1.00 40.49  ? 218  GLN A CG  1 
ATOM 1820  C CD  . GLN A 1 218  ? 111.938 106.374 90.539  1.00 40.49  ? 218  GLN A CD  1 
ATOM 1821  O OE1 . GLN A 1 218  ? 111.892 107.379 89.832  1.00 40.49  ? 218  GLN A OE1 1 
ATOM 1822  N NE2 . GLN A 1 218  ? 111.415 105.213 90.167  1.00 40.49  ? 218  GLN A NE2 1 
ATOM 1823  N N   . GLN A 1 219  ? 116.399 107.206 93.536  1.00 45.74  ? 219  GLN A N   1 
ATOM 1824  C CA  . GLN A 1 219  ? 117.519 106.266 93.546  1.00 45.74  ? 219  GLN A CA  1 
ATOM 1825  C C   . GLN A 1 219  ? 118.693 106.802 94.358  1.00 45.74  ? 219  GLN A C   1 
ATOM 1826  O O   . GLN A 1 219  ? 119.857 106.561 94.022  1.00 45.74  ? 219  GLN A O   1 
ATOM 1827  C CB  . GLN A 1 219  ? 117.976 105.938 92.124  1.00 45.74  ? 219  GLN A CB  1 
ATOM 1828  C CG  . GLN A 1 219  ? 116.880 105.422 91.210  1.00 45.74  ? 219  GLN A CG  1 
ATOM 1829  C CD  . GLN A 1 219  ? 117.276 105.466 89.749  1.00 45.74  ? 219  GLN A CD  1 
ATOM 1830  O OE1 . GLN A 1 219  ? 117.968 106.384 89.310  1.00 45.74  ? 219  GLN A OE1 1 
ATOM 1831  N NE2 . GLN A 1 219  ? 116.836 104.472 88.987  1.00 45.74  ? 219  GLN A NE2 1 
ATOM 1832  N N   . ASN A 1 220  ? 118.415 107.518 95.444  1.00 41.23  ? 220  ASN A N   1 
ATOM 1833  C CA  . ASN A 1 220  ? 119.461 108.029 96.321  1.00 41.23  ? 220  ASN A CA  1 
ATOM 1834  C C   . ASN A 1 220  ? 118.860 108.284 97.695  1.00 41.23  ? 220  ASN A C   1 
ATOM 1835  O O   . ASN A 1 220  ? 117.643 108.461 97.821  1.00 41.23  ? 220  ASN A O   1 
ATOM 1836  C CB  . ASN A 1 220  ? 120.085 109.319 95.763  1.00 41.23  ? 220  ASN A CB  1 
ATOM 1837  C CG  . ASN A 1 220  ? 121.170 109.050 94.745  1.00 41.23  ? 220  ASN A CG  1 
ATOM 1838  O OD1 . ASN A 1 220  ? 122.005 108.165 94.931  1.00 41.23  ? 220  ASN A OD1 1 
ATOM 1839  N ND2 . ASN A 1 220  ? 121.167 109.814 93.662  1.00 41.23  ? 220  ASN A ND2 1 
ATOM 1840  N N   . PRO A 1 221  ? 119.682 108.305 98.742  1.00 42.44  ? 221  PRO A N   1 
ATOM 1841  C CA  . PRO A 1 221  ? 119.186 108.694 100.066 1.00 42.44  ? 221  PRO A CA  1 
ATOM 1842  C C   . PRO A 1 221  ? 118.923 110.192 100.138 1.00 42.44  ? 221  PRO A C   1 
ATOM 1843  O O   . PRO A 1 221  ? 119.323 110.972 99.272  1.00 42.44  ? 221  PRO A O   1 
ATOM 1844  C CB  . PRO A 1 221  ? 120.313 108.273 101.012 1.00 42.44  ? 221  PRO A CB  1 
ATOM 1845  C CG  . PRO A 1 221  ? 121.527 108.229 100.158 1.00 42.44  ? 221  PRO A CG  1 
ATOM 1846  C CD  . PRO A 1 221  ? 121.074 107.828 98.789  1.00 42.44  ? 221  PRO A CD  1 
ATOM 1847  N N   . VAL A 1 222  ? 118.228 110.589 101.207 1.00 41.74  ? 222  VAL A N   1 
ATOM 1848  C CA  . VAL A 1 222  ? 117.797 111.977 101.350 1.00 41.74  ? 222  VAL A CA  1 
ATOM 1849  C C   . VAL A 1 222  ? 118.980 112.910 101.584 1.00 41.74  ? 222  VAL A C   1 
ATOM 1850  O O   . VAL A 1 222  ? 118.956 114.070 101.152 1.00 41.74  ? 222  VAL A O   1 
ATOM 1851  C CB  . VAL A 1 222  ? 116.759 112.092 102.479 1.00 41.74  ? 222  VAL A CB  1 
ATOM 1852  C CG1 . VAL A 1 222  ? 116.200 113.500 102.547 1.00 41.74  ? 222  VAL A CG1 1 
ATOM 1853  C CG2 . VAL A 1 222  ? 115.643 111.087 102.270 1.00 41.74  ? 222  VAL A CG2 1 
ATOM 1854  N N   . THR A 1 223  ? 120.020 112.439 102.276 1.00 43.16  ? 223  THR A N   1 
ATOM 1855  C CA  . THR A 1 223  ? 121.135 113.316 102.626 1.00 43.16  ? 223  THR A CA  1 
ATOM 1856  C C   . THR A 1 223  ? 121.829 113.864 101.383 1.00 43.16  ? 223  THR A C   1 
ATOM 1857  O O   . THR A 1 223  ? 122.131 115.064 101.305 1.00 43.16  ? 223  THR A O   1 
ATOM 1858  C CB  . THR A 1 223  ? 122.132 112.566 103.507 1.00 43.16  ? 223  THR A CB  1 
ATOM 1859  O OG1 . THR A 1 223  ? 121.421 111.777 104.468 1.00 43.16  ? 223  THR A OG1 1 
ATOM 1860  C CG2 . THR A 1 223  ? 123.034 113.547 104.235 1.00 43.16  ? 223  THR A CG2 1 
ATOM 1861  N N   . GLU A 1 224  ? 122.086 113.003 100.397 1.00 42.37  ? 224  GLU A N   1 
ATOM 1862  C CA  . GLU A 1 224  ? 122.714 113.467 99.166  1.00 42.37  ? 224  GLU A CA  1 
ATOM 1863  C C   . GLU A 1 224  ? 121.810 114.443 98.426  1.00 42.37  ? 224  GLU A C   1 
ATOM 1864  O O   . GLU A 1 224  ? 122.290 115.400 97.807  1.00 42.37  ? 224  GLU A O   1 
ATOM 1865  C CB  . GLU A 1 224  ? 123.069 112.277 98.278  1.00 42.37  ? 224  GLU A CB  1 
ATOM 1866  C CG  . GLU A 1 224  ? 124.431 111.671 98.572  1.00 42.37  ? 224  GLU A CG  1 
ATOM 1867  C CD  . GLU A 1 224  ? 124.399 110.676 99.715  1.00 42.37  ? 224  GLU A CD  1 
ATOM 1868  O OE1 . GLU A 1 224  ? 123.446 110.719 100.520 1.00 42.37  ? 224  GLU A OE1 1 
ATOM 1869  O OE2 . GLU A 1 224  ? 125.329 109.848 99.809  1.00 42.37  ? 224  GLU A OE2 1 
ATOM 1870  N N   . TYR A 1 225  ? 120.495 114.221 98.480  1.00 32.22  ? 225  TYR A N   1 
ATOM 1871  C CA  . TYR A 1 225  ? 119.579 115.155 97.839  1.00 32.22  ? 225  TYR A CA  1 
ATOM 1872  C C   . TYR A 1 225  ? 119.629 116.523 98.502  1.00 32.22  ? 225  TYR A C   1 
ATOM 1873  O O   . TYR A 1 225  ? 119.580 117.552 97.819  1.00 32.22  ? 225  TYR A O   1 
ATOM 1874  C CB  . TYR A 1 225  ? 118.154 114.616 97.859  1.00 32.22  ? 225  TYR A CB  1 
ATOM 1875  C CG  . TYR A 1 225  ? 117.161 115.653 97.413  1.00 32.22  ? 225  TYR A CG  1 
ATOM 1876  C CD1 . TYR A 1 225  ? 117.214 116.178 96.133  1.00 32.22  ? 225  TYR A CD1 1 
ATOM 1877  C CD2 . TYR A 1 225  ? 116.193 116.130 98.275  1.00 32.22  ? 225  TYR A CD2 1 
ATOM 1878  C CE1 . TYR A 1 225  ? 116.321 117.135 95.719  1.00 32.22  ? 225  TYR A CE1 1 
ATOM 1879  C CE2 . TYR A 1 225  ? 115.294 117.089 97.871  1.00 32.22  ? 225  TYR A CE2 1 
ATOM 1880  C CZ  . TYR A 1 225  ? 115.363 117.587 96.592  1.00 32.22  ? 225  TYR A CZ  1 
ATOM 1881  O OH  . TYR A 1 225  ? 114.467 118.542 96.184  1.00 32.22  ? 225  TYR A OH  1 
ATOM 1882  N N   . MET A 1 226  ? 119.706 116.560 99.834  1.00 34.74  ? 226  MET A N   1 
ATOM 1883  C CA  . MET A 1 226  ? 119.843 117.842 100.520 1.00 34.74  ? 226  MET A CA  1 
ATOM 1884  C C   . MET A 1 226  ? 121.148 118.524 100.135 1.00 34.74  ? 226  MET A C   1 
ATOM 1885  O O   . MET A 1 226  ? 121.182 119.741 99.892  1.00 34.74  ? 226  MET A O   1 
ATOM 1886  C CB  . MET A 1 226  ? 119.762 117.644 102.033 1.00 34.74  ? 226  MET A CB  1 
ATOM 1887  C CG  . MET A 1 226  ? 118.344 117.534 102.568 1.00 34.74  ? 226  MET A CG  1 
ATOM 1888  S SD  . MET A 1 226  ? 118.264 117.166 104.330 1.00 34.74  ? 226  MET A SD  1 
ATOM 1889  C CE  . MET A 1 226  ? 119.650 116.053 104.514 1.00 34.74  ? 226  MET A CE  1 
ATOM 1890  N N   . LYS A 1 227  ? 122.232 117.747 100.060 1.00 42.12  ? 227  LYS A N   1 
ATOM 1891  C CA  . LYS A 1 227  ? 123.516 118.298 99.639  1.00 42.12  ? 227  LYS A CA  1 
ATOM 1892  C C   . LYS A 1 227  ? 123.421 118.914 98.249  1.00 42.12  ? 227  LYS A C   1 
ATOM 1893  O O   . LYS A 1 227  ? 123.968 119.994 98.001  1.00 42.12  ? 227  LYS A O   1 
ATOM 1894  C CB  . LYS A 1 227  ? 124.586 117.208 99.657  1.00 42.12  ? 227  LYS A CB  1 
ATOM 1895  C CG  . LYS A 1 227  ? 125.115 116.852 101.031 1.00 42.12  ? 227  LYS A CG  1 
ATOM 1896  C CD  . LYS A 1 227  ? 126.269 115.871 100.916 1.00 42.12  ? 227  LYS A CD  1 
ATOM 1897  C CE  . LYS A 1 227  ? 126.714 115.367 102.275 1.00 42.12  ? 227  LYS A CE  1 
ATOM 1898  N NZ  . LYS A 1 227  ? 127.848 114.409 102.160 1.00 42.12  ? 227  LYS A NZ  1 
ATOM 1899  N N   . LYS A 1 228  ? 122.736 118.235 97.327  1.00 36.06  ? 228  LYS A N   1 
ATOM 1900  C CA  . LYS A 1 228  ? 122.615 118.750 95.966  1.00 36.06  ? 228  LYS A CA  1 
ATOM 1901  C C   . LYS A 1 228  ? 121.728 119.989 95.909  1.00 36.06  ? 228  LYS A C   1 
ATOM 1902  O O   . LYS A 1 228  ? 122.038 120.947 95.189  1.00 36.06  ? 228  LYS A O   1 
ATOM 1903  C CB  . LYS A 1 228  ? 122.074 117.663 95.040  1.00 36.06  ? 228  LYS A CB  1 
ATOM 1904  C CG  . LYS A 1 228  ? 122.183 118.011 93.568  1.00 36.06  ? 228  LYS A CG  1 
ATOM 1905  C CD  . LYS A 1 228  ? 122.126 116.772 92.694  1.00 36.06  ? 228  LYS A CD  1 
ATOM 1906  C CE  . LYS A 1 228  ? 122.585 117.083 91.278  1.00 36.06  ? 228  LYS A CE  1 
ATOM 1907  N NZ  . LYS A 1 228  ? 122.699 115.855 90.446  1.00 36.06  ? 228  LYS A NZ  1 
ATOM 1908  N N   . ALA A 1 229  ? 120.618 119.987 96.650  1.00 32.96  ? 229  ALA A N   1 
ATOM 1909  C CA  . ALA A 1 229  ? 119.697 121.119 96.612  1.00 32.96  ? 229  ALA A CA  1 
ATOM 1910  C C   . ALA A 1 229  ? 120.343 122.380 97.169  1.00 32.96  ? 229  ALA A C   1 
ATOM 1911  O O   . ALA A 1 229  ? 120.127 123.484 96.643  1.00 32.96  ? 229  ALA A O   1 
ATOM 1912  C CB  . ALA A 1 229  ? 118.424 120.784 97.385  1.00 32.96  ? 229  ALA A CB  1 
ATOM 1913  N N   . GLU A 1 230  ? 121.132 122.238 98.239  1.00 38.85  ? 230  GLU A N   1 
ATOM 1914  C CA  . GLU A 1 230  ? 121.792 123.404 98.815  1.00 38.85  ? 230  GLU A CA  1 
ATOM 1915  C C   . GLU A 1 230  ? 122.704 124.086 97.805  1.00 38.85  ? 230  GLU A C   1 
ATOM 1916  O O   . GLU A 1 230  ? 122.786 125.318 97.778  1.00 38.85  ? 230  GLU A O   1 
ATOM 1917  C CB  . GLU A 1 230  ? 122.583 123.004 100.059 1.00 38.85  ? 230  GLU A CB  1 
ATOM 1918  C CG  . GLU A 1 230  ? 123.011 124.180 100.918 1.00 38.85  ? 230  GLU A CG  1 
ATOM 1919  C CD  . GLU A 1 230  ? 122.973 123.864 102.401 1.00 38.85  ? 230  GLU A CD  1 
ATOM 1920  O OE1 . GLU A 1 230  ? 123.316 122.724 102.778 1.00 38.85  ? 230  GLU A OE1 1 
ATOM 1921  O OE2 . GLU A 1 230  ? 122.599 124.757 103.189 1.00 38.85  ? 230  GLU A OE2 1 
ATOM 1922  N N   . ALA A 1 231  ? 123.394 123.307 96.971  1.00 37.45  ? 231  ALA A N   1 
ATOM 1923  C CA  . ALA A 1 231  ? 124.238 123.889 95.934  1.00 37.45  ? 231  ALA A CA  1 
ATOM 1924  C C   . ALA A 1 231  ? 123.412 124.447 94.782  1.00 37.45  ? 231  ALA A C   1 
ATOM 1925  O O   . ALA A 1 231  ? 123.743 125.506 94.233  1.00 37.45  ? 231  ALA A O   1 
ATOM 1926  C CB  . ALA A 1 231  ? 125.228 122.846 95.419  1.00 37.45  ? 231  ALA A CB  1 
ATOM 1927  N N   . ARG A 1 232  ? 122.340 123.746 94.403  1.00 32.97  ? 232  ARG A N   1 
ATOM 1928  C CA  . ARG A 1 232  ? 121.545 124.168 93.254  1.00 32.97  ? 232  ARG A CA  1 
ATOM 1929  C C   . ARG A 1 232  ? 120.893 125.523 93.495  1.00 32.97  ? 232  ARG A C   1 
ATOM 1930  O O   . ARG A 1 232  ? 120.772 126.335 92.568  1.00 32.97  ? 232  ARG A O   1 
ATOM 1931  C CB  . ARG A 1 232  ? 120.489 123.114 92.933  1.00 32.97  ? 232  ARG A CB  1 
ATOM 1932  C CG  . ARG A 1 232  ? 121.015 121.952 92.117  1.00 32.97  ? 232  ARG A CG  1 
ATOM 1933  C CD  . ARG A 1 232  ? 121.284 122.381 90.689  1.00 32.97  ? 232  ARG A CD  1 
ATOM 1934  N NE  . ARG A 1 232  ? 121.439 121.247 89.788  1.00 32.97  ? 232  ARG A NE  1 
ATOM 1935  C CZ  . ARG A 1 232  ? 122.160 121.270 88.676  1.00 32.97  ? 232  ARG A CZ  1 
ATOM 1936  N NH1 . ARG A 1 232  ? 122.818 122.355 88.303  1.00 32.97  ? 232  ARG A NH1 1 
ATOM 1937  N NH2 . ARG A 1 232  ? 122.224 120.178 87.921  1.00 32.97  ? 232  ARG A NH2 1 
ATOM 1938  N N   . LEU A 1 233  ? 120.459 125.784 94.730  1.00 31.95  ? 233  LEU A N   1 
ATOM 1939  C CA  . LEU A 1 233  ? 119.805 127.060 95.017  1.00 31.95  ? 233  LEU A CA  1 
ATOM 1940  C C   . LEU A 1 233  ? 120.751 128.237 94.781  1.00 31.95  ? 233  LEU A C   1 
ATOM 1941  O O   . LEU A 1 233  ? 120.401 129.210 94.096  1.00 31.95  ? 233  LEU A O   1 
ATOM 1942  C CB  . LEU A 1 233  ? 119.277 127.063 96.449  1.00 31.95  ? 233  LEU A CB  1 
ATOM 1943  C CG  . LEU A 1 233  ? 117.942 126.341 96.628  1.00 31.95  ? 233  LEU A CG  1 
ATOM 1944  C CD1 . LEU A 1 233  ? 117.848 125.712 98.004  1.00 31.95  ? 233  LEU A CD1 1 
ATOM 1945  C CD2 . LEU A 1 233  ? 116.793 127.300 96.394  1.00 31.95  ? 233  LEU A CD2 1 
ATOM 1946  N N   . LEU A 1 234  ? 121.966 128.162 95.331  1.00 40.03  ? 234  LEU A N   1 
ATOM 1947  C CA  . LEU A 1 234  ? 122.920 129.246 95.125  1.00 40.03  ? 234  LEU A CA  1 
ATOM 1948  C C   . LEU A 1 234  ? 123.394 129.305 93.680  1.00 40.03  ? 234  LEU A C   1 
ATOM 1949  O O   . LEU A 1 234  ? 123.684 130.393 93.170  1.00 40.03  ? 234  LEU A O   1 
ATOM 1950  C CB  . LEU A 1 234  ? 124.102 129.109 96.087  1.00 40.03  ? 234  LEU A CB  1 
ATOM 1951  C CG  . LEU A 1 234  ? 124.899 127.807 96.140  1.00 40.03  ? 234  LEU A CG  1 
ATOM 1952  C CD1 . LEU A 1 234  ? 126.034 127.814 95.134  1.00 40.03  ? 234  LEU A CD1 1 
ATOM 1953  C CD2 . LEU A 1 234  ? 125.429 127.583 97.544  1.00 40.03  ? 234  LEU A CD2 1 
ATOM 1954  N N   . GLU A 1 235  ? 123.457 128.161 92.997  1.00 38.28  ? 235  GLU A N   1 
ATOM 1955  C CA  . GLU A 1 235  ? 123.794 128.168 91.578  1.00 38.28  ? 235  GLU A CA  1 
ATOM 1956  C C   . GLU A 1 235  ? 122.776 128.974 90.780  1.00 38.28  ? 235  GLU A C   1 
ATOM 1957  O O   . GLU A 1 235  ? 123.138 129.820 89.949  1.00 38.28  ? 235  GLU A O   1 
ATOM 1958  C CB  . GLU A 1 235  ? 123.867 126.729 91.073  1.00 38.28  ? 235  GLU A CB  1 
ATOM 1959  C CG  . GLU A 1 235  ? 124.731 126.510 89.856  1.00 38.28  ? 235  GLU A CG  1 
ATOM 1960  C CD  . GLU A 1 235  ? 124.711 125.064 89.404  1.00 38.28  ? 235  GLU A CD  1 
ATOM 1961  O OE1 . GLU A 1 235  ? 125.402 124.235 90.032  1.00 38.28  ? 235  GLU A OE1 1 
ATOM 1962  O OE2 . GLU A 1 235  ? 123.998 124.752 88.429  1.00 38.28  ? 235  GLU A OE2 1 
ATOM 1963  N N   . GLU A 1 236  ? 121.488 128.741 91.037  1.00 36.44  ? 236  GLU A N   1 
ATOM 1964  C CA  . GLU A 1 236  ? 120.453 129.431 90.281  1.00 36.44  ? 236  GLU A CA  1 
ATOM 1965  C C   . GLU A 1 236  ? 120.224 130.858 90.750  1.00 36.44  ? 236  GLU A C   1 
ATOM 1966  O O   . GLU A 1 236  ? 119.567 131.625 90.039  1.00 36.44  ? 236  GLU A O   1 
ATOM 1967  C CB  . GLU A 1 236  ? 119.141 128.650 90.336  1.00 36.44  ? 236  GLU A CB  1 
ATOM 1968  C CG  . GLU A 1 236  ? 119.242 127.244 89.765  1.00 36.44  ? 236  GLU A CG  1 
ATOM 1969  C CD  . GLU A 1 236  ? 119.293 127.208 88.240  1.00 36.44  ? 236  GLU A CD  1 
ATOM 1970  O OE1 . GLU A 1 236  ? 118.835 126.206 87.655  1.00 36.44  ? 236  GLU A OE1 1 
ATOM 1971  O OE2 . GLU A 1 236  ? 119.775 128.176 87.617  1.00 36.44  ? 236  GLU A OE2 1 
ATOM 1972  N N   . GLN A 1 237  ? 120.728 131.238 91.924  1.00 43.06  ? 237  GLN A N   1 
ATOM 1973  C CA  . GLN A 1 237  ? 120.755 132.668 92.220  1.00 43.06  ? 237  GLN A CA  1 
ATOM 1974  C C   . GLN A 1 237  ? 121.949 133.351 91.558  1.00 43.06  ? 237  GLN A C   1 
ATOM 1975  O O   . GLN A 1 237  ? 121.840 134.507 91.123  1.00 43.06  ? 237  GLN A O   1 
ATOM 1976  C CB  . GLN A 1 237  ? 120.750 132.916 93.733  1.00 43.06  ? 237  GLN A CB  1 
ATOM 1977  C CG  . GLN A 1 237  ? 122.085 132.764 94.434  1.00 43.06  ? 237  GLN A CG  1 
ATOM 1978  C CD  . GLN A 1 237  ? 121.957 132.849 95.942  1.00 43.06  ? 237  GLN A CD  1 
ATOM 1979  O OE1 . GLN A 1 237  ? 120.854 132.949 96.476  1.00 43.06  ? 237  GLN A OE1 1 
ATOM 1980  N NE2 . GLN A 1 237  ? 123.088 132.816 96.636  1.00 43.06  ? 237  GLN A NE2 1 
ATOM 1981  N N   . ARG A 1 238  ? 123.078 132.644 91.437  1.00 48.00  ? 238  ARG A N   1 
ATOM 1982  C CA  . ARG A 1 238  ? 124.238 133.210 90.758  1.00 48.00  ? 238  ARG A CA  1 
ATOM 1983  C C   . ARG A 1 238  ? 123.953 133.427 89.279  1.00 48.00  ? 238  ARG A C   1 
ATOM 1984  O O   . ARG A 1 238  ? 124.411 134.414 88.691  1.00 48.00  ? 238  ARG A O   1 
ATOM 1985  C CB  . ARG A 1 238  ? 125.452 132.298 90.951  1.00 48.00  ? 238  ARG A CB  1 
ATOM 1986  C CG  . ARG A 1 238  ? 126.771 132.838 90.398  1.00 48.00  ? 238  ARG A CG  1 
ATOM 1987  C CD  . ARG A 1 238  ? 127.025 132.449 88.947  1.00 48.00  ? 238  ARG A CD  1 
ATOM 1988  N NE  . ARG A 1 238  ? 127.306 131.028 88.792  1.00 48.00  ? 238  ARG A NE  1 
ATOM 1989  C CZ  . ARG A 1 238  ? 127.759 130.473 87.677  1.00 48.00  ? 238  ARG A CZ  1 
ATOM 1990  N NH1 . ARG A 1 238  ? 128.007 131.195 86.596  1.00 48.00  ? 238  ARG A NH1 1 
ATOM 1991  N NH2 . ARG A 1 238  ? 127.972 129.161 87.645  1.00 48.00  ? 238  ARG A NH2 1 
ATOM 1992  N N   . ARG A 1 239  ? 123.212 132.508 88.655  1.00 41.09  ? 239  ARG A N   1 
ATOM 1993  C CA  . ARG A 1 239  ? 122.871 132.679 87.243  1.00 41.09  ? 239  ARG A CA  1 
ATOM 1994  C C   . ARG A 1 239  ? 122.147 133.999 87.009  1.00 41.09  ? 239  ARG A C   1 
ATOM 1995  O O   . ARG A 1 239  ? 122.502 134.768 86.105  1.00 41.09  ? 239  ARG A O   1 
ATOM 1996  C CB  . ARG A 1 239  ? 122.010 131.514 86.758  1.00 41.09  ? 239  ARG A CB  1 
ATOM 1997  C CG  . ARG A 1 239  ? 122.719 130.183 86.746  1.00 41.09  ? 239  ARG A CG  1 
ATOM 1998  C CD  . ARG A 1 239  ? 122.098 129.234 85.739  1.00 41.09  ? 239  ARG A CD  1 
ATOM 1999  N NE  . ARG A 1 239  ? 122.273 127.842 86.132  1.00 41.09  ? 239  ARG A NE  1 
ATOM 2000  C CZ  . ARG A 1 239  ? 123.441 127.216 86.192  1.00 41.09  ? 239  ARG A CZ  1 
ATOM 2001  N NH1 . ARG A 1 239  ? 124.570 127.820 85.861  1.00 41.09  ? 239  ARG A NH1 1 
ATOM 2002  N NH2 . ARG A 1 239  ? 123.475 125.948 86.587  1.00 41.09  ? 239  ARG A NH2 1 
ATOM 2003  N N   . VAL A 1 240  ? 121.123 134.276 87.819  1.00 44.46  ? 240  VAL A N   1 
ATOM 2004  C CA  . VAL A 1 240  ? 120.375 135.519 87.676  1.00 44.46  ? 240  VAL A CA  1 
ATOM 2005  C C   . VAL A 1 240  ? 121.258 136.716 87.990  1.00 44.46  ? 240  VAL A C   1 
ATOM 2006  O O   . VAL A 1 240  ? 121.232 137.725 87.276  1.00 44.46  ? 240  VAL A O   1 
ATOM 2007  C CB  . VAL A 1 240  ? 119.121 135.497 88.564  1.00 44.46  ? 240  VAL A CB  1 
ATOM 2008  C CG1 . VAL A 1 240  ? 118.649 136.907 88.831  1.00 44.46  ? 240  VAL A CG1 1 
ATOM 2009  C CG2 . VAL A 1 240  ? 118.029 134.712 87.889  1.00 44.46  ? 240  VAL A CG2 1 
ATOM 2010  N N   . GLN A 1 241  ? 122.056 136.631 89.058  1.00 55.47  ? 241  GLN A N   1 
ATOM 2011  C CA  . GLN A 1 241  ? 122.924 137.753 89.393  1.00 55.47  ? 241  GLN A CA  1 
ATOM 2012  C C   . GLN A 1 241  ? 123.943 138.042 88.299  1.00 55.47  ? 241  GLN A C   1 
ATOM 2013  O O   . GLN A 1 241  ? 124.408 139.181 88.189  1.00 55.47  ? 241  GLN A O   1 
ATOM 2014  C CB  . GLN A 1 241  ? 123.640 137.497 90.719  1.00 55.47  ? 241  GLN A CB  1 
ATOM 2015  C CG  . GLN A 1 241  ? 122.885 138.006 91.935  1.00 55.47  ? 241  GLN A CG  1 
ATOM 2016  C CD  . GLN A 1 241  ? 123.362 137.372 93.225  1.00 55.47  ? 241  GLN A CD  1 
ATOM 2017  O OE1 . GLN A 1 241  ? 124.160 136.437 93.212  1.00 55.47  ? 241  GLN A OE1 1 
ATOM 2018  N NE2 . GLN A 1 241  ? 122.873 137.879 94.349  1.00 55.47  ? 241  GLN A NE2 1 
ATOM 2019  N N   . VAL A 1 242  ? 124.292 137.048 87.483  1.00 46.43  ? 242  VAL A N   1 
ATOM 2020  C CA  . VAL A 1 242  ? 125.317 137.241 86.463  1.00 46.43  ? 242  VAL A CA  1 
ATOM 2021  C C   . VAL A 1 242  ? 124.710 137.714 85.148  1.00 46.43  ? 242  VAL A C   1 
ATOM 2022  O O   . VAL A 1 242  ? 125.026 138.812 84.678  1.00 46.43  ? 242  VAL A O   1 
ATOM 2023  C CB  . VAL A 1 242  ? 126.138 135.957 86.252  1.00 46.43  ? 242  VAL A CB  1 
ATOM 2024  C CG1 . VAL A 1 242  ? 126.945 136.054 84.972  1.00 46.43  ? 242  VAL A CG1 1 
ATOM 2025  C CG2 . VAL A 1 242  ? 127.058 135.729 87.432  1.00 46.43  ? 242  VAL A CG2 1 
ATOM 2026  N N   . TYR A 1 243  ? 123.838 136.906 84.535  1.00 43.41  ? 243  TYR A N   1 
ATOM 2027  C CA  . TYR A 1 243  ? 123.434 137.206 83.163  1.00 43.41  ? 243  TYR A CA  1 
ATOM 2028  C C   . TYR A 1 243  ? 121.920 137.263 82.988  1.00 43.41  ? 243  TYR A C   1 
ATOM 2029  O O   . TYR A 1 243  ? 121.400 136.901 81.931  1.00 43.41  ? 243  TYR A O   1 
ATOM 2030  C CB  . TYR A 1 243  ? 124.050 136.209 82.181  1.00 43.41  ? 243  TYR A CB  1 
ATOM 2031  C CG  . TYR A 1 243  ? 123.719 134.752 82.429  1.00 43.41  ? 243  TYR A CG  1 
ATOM 2032  C CD1 . TYR A 1 243  ? 122.583 134.173 81.884  1.00 43.41  ? 243  TYR A CD1 1 
ATOM 2033  C CD2 . TYR A 1 243  ? 124.561 133.951 83.185  1.00 43.41  ? 243  TYR A CD2 1 
ATOM 2034  C CE1 . TYR A 1 243  ? 122.286 132.847 82.099  1.00 43.41  ? 243  TYR A CE1 1 
ATOM 2035  C CE2 . TYR A 1 243  ? 124.271 132.623 83.404  1.00 43.41  ? 243  TYR A CE2 1 
ATOM 2036  C CZ  . TYR A 1 243  ? 123.133 132.077 82.859  1.00 43.41  ? 243  TYR A CZ  1 
ATOM 2037  O OH  . TYR A 1 243  ? 122.840 130.754 83.073  1.00 43.41  ? 243  TYR A OH  1 
ATOM 2038  N N   . LEU A 1 244  ? 121.198 137.749 83.993  1.00 46.40  ? 244  LEU A N   1 
ATOM 2039  C CA  . LEU A 1 244  ? 119.759 137.924 83.882  1.00 46.40  ? 244  LEU A CA  1 
ATOM 2040  C C   . LEU A 1 244  ? 119.358 139.193 84.617  1.00 46.40  ? 244  LEU A C   1 
ATOM 2041  O O   . LEU A 1 244  ? 120.089 139.697 85.471  1.00 46.40  ? 244  LEU A O   1 
ATOM 2042  C CB  . LEU A 1 244  ? 118.992 136.716 84.438  1.00 46.40  ? 244  LEU A CB  1 
ATOM 2043  C CG  . LEU A 1 244  ? 118.908 135.494 83.521  1.00 46.40  ? 244  LEU A CG  1 
ATOM 2044  C CD1 . LEU A 1 244  ? 118.501 134.257 84.296  1.00 46.40  ? 244  LEU A CD1 1 
ATOM 2045  C CD2 . LEU A 1 244  ? 117.939 135.755 82.386  1.00 46.40  ? 244  LEU A CD2 1 
ATOM 2046  N N   . HIS A 1 245  ? 118.184 139.709 84.268  1.00 59.39  ? 245  HIS A N   1 
ATOM 2047  C CA  . HIS A 1 245  ? 117.691 140.926 84.894  1.00 59.39  ? 245  HIS A CA  1 
ATOM 2048  C C   . HIS A 1 245  ? 117.379 140.681 86.366  1.00 59.39  ? 245  HIS A C   1 
ATOM 2049  O O   . HIS A 1 245  ? 117.157 139.548 86.798  1.00 59.39  ? 245  HIS A O   1 
ATOM 2050  C CB  . HIS A 1 245  ? 116.447 141.433 84.169  1.00 59.39  ? 245  HIS A CB  1 
ATOM 2051  C CG  . HIS A 1 245  ? 116.171 142.886 84.390  1.00 59.39  ? 245  HIS A CG  1 
ATOM 2052  N ND1 . HIS A 1 245  ? 115.448 143.350 85.466  1.00 59.39  ? 245  HIS A ND1 1 
ATOM 2053  C CD2 . HIS A 1 245  ? 116.523 143.978 83.673  1.00 59.39  ? 245  HIS A CD2 1 
ATOM 2054  C CE1 . HIS A 1 245  ? 115.365 144.667 85.402  1.00 59.39  ? 245  HIS A CE1 1 
ATOM 2055  N NE2 . HIS A 1 245  ? 116.009 145.073 84.323  1.00 59.39  ? 245  HIS A NE2 1 
ATOM 2056  N N   . GLU A 1 246  ? 117.373 141.765 87.144  1.00 73.02  ? 246  GLU A N   1 
ATOM 2057  C CA  . GLU A 1 246  ? 117.185 141.633 88.584  1.00 73.02  ? 246  GLU A CA  1 
ATOM 2058  C C   . GLU A 1 246  ? 115.739 141.327 88.950  1.00 73.02  ? 246  GLU A C   1 
ATOM 2059  O O   . GLU A 1 246  ? 115.490 140.652 89.955  1.00 73.02  ? 246  GLU A O   1 
ATOM 2060  C CB  . GLU A 1 246  ? 117.647 142.903 89.294  1.00 73.02  ? 246  GLU A CB  1 
ATOM 2061  C CG  . GLU A 1 246  ? 119.136 143.154 89.186  1.00 73.02  ? 246  GLU A CG  1 
ATOM 2062  C CD  . GLU A 1 246  ? 119.957 142.113 89.919  1.00 73.02  ? 246  GLU A CD  1 
ATOM 2063  O OE1 . GLU A 1 246  ? 119.476 141.591 90.945  1.00 73.02  ? 246  GLU A OE1 1 
ATOM 2064  O OE2 . GLU A 1 246  ? 121.084 141.817 89.469  1.00 73.02  ? 246  GLU A OE2 1 
ATOM 2065  N N   . SER A 1 247  ? 114.780 141.807 88.153  1.00 65.45  ? 247  SER A N   1 
ATOM 2066  C CA  . SER A 1 247  ? 113.372 141.649 88.507  1.00 65.45  ? 247  SER A CA  1 
ATOM 2067  C C   . SER A 1 247  ? 112.979 140.184 88.633  1.00 65.45  ? 247  SER A C   1 
ATOM 2068  O O   . SER A 1 247  ? 112.078 139.848 89.410  1.00 65.45  ? 247  SER A O   1 
ATOM 2069  C CB  . SER A 1 247  ? 112.488 142.340 87.470  1.00 65.45  ? 247  SER A CB  1 
ATOM 2070  O OG  . SER A 1 247  ? 112.454 141.597 86.266  1.00 65.45  ? 247  SER A OG  1 
ATOM 2071  N N   . THR A 1 248  ? 113.635 139.301 87.880  1.00 58.81  ? 248  THR A N   1 
ATOM 2072  C CA  . THR A 1 248  ? 113.338 137.879 87.986  1.00 58.81  ? 248  THR A CA  1 
ATOM 2073  C C   . THR A 1 248  ? 113.789 137.304 89.322  1.00 58.81  ? 248  THR A C   1 
ATOM 2074  O O   . THR A 1 248  ? 113.099 136.444 89.884  1.00 58.81  ? 248  THR A O   1 
ATOM 2075  C CB  . THR A 1 248  ? 114.002 137.116 86.839  1.00 58.81  ? 248  THR A CB  1 
ATOM 2076  O OG1 . THR A 1 248  ? 113.672 137.742 85.592  1.00 58.81  ? 248  THR A OG1 1 
ATOM 2077  C CG2 . THR A 1 248  ? 113.528 135.677 86.810  1.00 58.81  ? 248  THR A CG2 1 
ATOM 2078  N N   . GLN A 1 249  ? 114.908 137.799 89.861  1.00 63.94  ? 249  GLN A N   1 
ATOM 2079  C CA  . GLN A 1 249  ? 115.657 137.130 90.922  1.00 63.94  ? 249  GLN A CA  1 
ATOM 2080  C C   . GLN A 1 249  ? 114.777 136.566 92.027  1.00 63.94  ? 249  GLN A C   1 
ATOM 2081  O O   . GLN A 1 249  ? 114.667 135.342 92.168  1.00 63.94  ? 249  GLN A O   1 
ATOM 2082  C CB  . GLN A 1 249  ? 116.667 138.097 91.541  1.00 63.94  ? 249  GLN A CB  1 
ATOM 2083  C CG  . GLN A 1 249  ? 117.419 137.517 92.724  1.00 63.94  ? 249  GLN A CG  1 
ATOM 2084  C CD  . GLN A 1 249  ? 118.536 138.420 93.204  1.00 63.94  ? 249  GLN A CD  1 
ATOM 2085  O OE1 . GLN A 1 249  ? 118.739 139.510 92.672  1.00 63.94  ? 249  GLN A OE1 1 
ATOM 2086  N NE2 . GLN A 1 249  ? 119.268 137.970 94.216  1.00 63.94  ? 249  GLN A NE2 1 
ATOM 2087  N N   . ASP A 1 250  ? 114.099 137.447 92.765  1.00 61.51  ? 250  ASP A N   1 
ATOM 2088  C CA  . ASP A 1 250  ? 113.288 137.000 93.892  1.00 61.51  ? 250  ASP A CA  1 
ATOM 2089  C C   . ASP A 1 250  ? 112.301 135.928 93.456  1.00 61.51  ? 250  ASP A C   1 
ATOM 2090  O O   . ASP A 1 250  ? 112.256 134.835 94.037  1.00 61.51  ? 250  ASP A O   1 
ATOM 2091  C CB  . ASP A 1 250  ? 112.563 138.192 94.521  1.00 61.51  ? 250  ASP A CB  1 
ATOM 2092  C CG  . ASP A 1 250  ? 111.705 138.948 93.525  1.00 61.51  ? 250  ASP A CG  1 
ATOM 2093  O OD1 . ASP A 1 250  ? 112.136 139.101 92.364  1.00 61.51  ? 250  ASP A OD1 1 
ATOM 2094  O OD2 . ASP A 1 250  ? 110.600 139.389 93.904  1.00 61.51  ? 250  ASP A OD2 1 
ATOM 2095  N N   . GLU A 1 251  ? 111.556 136.198 92.380  1.00 51.18  ? 251  GLU A N   1 
ATOM 2096  C CA  . GLU A 1 251  ? 110.571 135.240 91.897  1.00 51.18  ? 251  GLU A CA  1 
ATOM 2097  C C   . GLU A 1 251  ? 111.216 133.886 91.654  1.00 51.18  ? 251  GLU A C   1 
ATOM 2098  O O   . GLU A 1 251  ? 110.726 132.857 92.135  1.00 51.18  ? 251  GLU A O   1 
ATOM 2099  C CB  . GLU A 1 251  ? 109.913 135.762 90.621  1.00 51.18  ? 251  GLU A CB  1 
ATOM 2100  C CG  . GLU A 1 251  ? 108.631 135.044 90.249  1.00 51.18  ? 251  GLU A CG  1 
ATOM 2101  C CD  . GLU A 1 251  ? 107.616 135.970 89.613  1.00 51.18  ? 251  GLU A CD  1 
ATOM 2102  O OE1 . GLU A 1 251  ? 107.977 137.123 89.300  1.00 51.18  ? 251  GLU A OE1 1 
ATOM 2103  O OE2 . GLU A 1 251  ? 106.456 135.546 89.427  1.00 51.18  ? 251  GLU A OE2 1 
ATOM 2104  N N   . LEU A 1 252  ? 112.362 133.880 90.965  1.00 45.49  ? 252  LEU A N   1 
ATOM 2105  C CA  . LEU A 1 252  ? 113.013 132.611 90.668  1.00 45.49  ? 252  LEU A CA  1 
ATOM 2106  C C   . LEU A 1 252  ? 113.297 131.845 91.946  1.00 45.49  ? 252  LEU A C   1 
ATOM 2107  O O   . LEU A 1 252  ? 112.994 130.648 92.039  1.00 45.49  ? 252  LEU A O   1 
ATOM 2108  C CB  . LEU A 1 252  ? 114.303 132.836 89.884  1.00 45.49  ? 252  LEU A CB  1 
ATOM 2109  C CG  . LEU A 1 252  ? 115.015 131.530 89.532  1.00 45.49  ? 252  LEU A CG  1 
ATOM 2110  C CD1 . LEU A 1 252  ? 114.075 130.596 88.797  1.00 45.49  ? 252  LEU A CD1 1 
ATOM 2111  C CD2 . LEU A 1 252  ? 116.257 131.780 88.711  1.00 45.49  ? 252  LEU A CD2 1 
ATOM 2112  N N   . ALA A 1 253  ? 113.818 132.535 92.965  1.00 42.71  ? 253  ALA A N   1 
ATOM 2113  C CA  . ALA A 1 253  ? 114.102 131.872 94.231  1.00 42.71  ? 253  ALA A CA  1 
ATOM 2114  C C   . ALA A 1 253  ? 112.867 131.143 94.732  1.00 42.71  ? 253  ALA A C   1 
ATOM 2115  O O   . ALA A 1 253  ? 112.917 129.940 95.023  1.00 42.71  ? 253  ALA A O   1 
ATOM 2116  C CB  . ALA A 1 253  ? 114.591 132.889 95.261  1.00 42.71  ? 253  ALA A CB  1 
ATOM 2117  N N   . ARG A 1 254  ? 111.726 131.840 94.752  1.00 40.28  ? 254  ARG A N   1 
ATOM 2118  C CA  . ARG A 1 254  ? 110.490 131.222 95.213  1.00 40.28  ? 254  ARG A CA  1 
ATOM 2119  C C   . ARG A 1 254  ? 110.241 129.918 94.477  1.00 40.28  ? 254  ARG A C   1 
ATOM 2120  O O   . ARG A 1 254  ? 110.062 128.863 95.099  1.00 40.28  ? 254  ARG A O   1 
ATOM 2121  C CB  . ARG A 1 254  ? 109.316 132.181 95.016  1.00 40.28  ? 254  ARG A CB  1 
ATOM 2122  C CG  . ARG A 1 254  ? 109.301 133.357 95.972  1.00 40.28  ? 254  ARG A CG  1 
ATOM 2123  C CD  . ARG A 1 254  ? 107.878 133.766 96.320  1.00 40.28  ? 254  ARG A CD  1 
ATOM 2124  N NE  . ARG A 1 254  ? 107.180 134.364 95.188  1.00 40.28  ? 254  ARG A NE  1 
ATOM 2125  C CZ  . ARG A 1 254  ? 106.318 133.721 94.412  1.00 40.28  ? 254  ARG A CZ  1 
ATOM 2126  N NH1 . ARG A 1 254  ? 106.026 132.446 94.611  1.00 40.28  ? 254  ARG A NH1 1 
ATOM 2127  N NH2 . ARG A 1 254  ? 105.734 134.373 93.411  1.00 40.28  ? 254  ARG A NH2 1 
ATOM 2128  N N   . LYS A 1 255  ? 110.314 129.959 93.144  1.00 33.47  ? 255  LYS A N   1 
ATOM 2129  C CA  . LYS A 1 255  ? 110.029 128.764 92.363  1.00 33.47  ? 255  LYS A CA  1 
ATOM 2130  C C   . LYS A 1 255  ? 110.947 127.625 92.770  1.00 33.47  ? 255  LYS A C   1 
ATOM 2131  O O   . LYS A 1 255  ? 110.485 126.501 93.003  1.00 33.47  ? 255  LYS A O   1 
ATOM 2132  C CB  . LYS A 1 255  ? 110.165 129.060 90.873  1.00 33.47  ? 255  LYS A CB  1 
ATOM 2133  C CG  . LYS A 1 255  ? 109.260 128.218 90.001  1.00 33.47  ? 255  LYS A CG  1 
ATOM 2134  C CD  . LYS A 1 255  ? 107.811 128.636 90.159  1.00 33.47  ? 255  LYS A CD  1 
ATOM 2135  C CE  . LYS A 1 255  ? 107.609 130.083 89.751  1.00 33.47  ? 255  LYS A CE  1 
ATOM 2136  N NZ  . LYS A 1 255  ? 106.176 130.480 89.815  1.00 33.47  ? 255  LYS A NZ  1 
ATOM 2137  N N   . CYS A 1 256  ? 112.242 127.907 92.923  1.00 28.01  ? 256  CYS A N   1 
ATOM 2138  C CA  . CYS A 1 256  ? 113.157 126.849 93.327  1.00 28.01  ? 256  CYS A CA  1 
ATOM 2139  C C   . CYS A 1 256  ? 112.766 126.299 94.688  1.00 28.01  ? 256  CYS A C   1 
ATOM 2140  O O   . CYS A 1 256  ? 112.672 125.079 94.869  1.00 28.01  ? 256  CYS A O   1 
ATOM 2141  C CB  . CYS A 1 256  ? 114.593 127.367 93.339  1.00 28.01  ? 256  CYS A CB  1 
ATOM 2142  S SG  . CYS A 1 256  ? 115.306 127.589 91.696  1.00 28.01  ? 256  CYS A SG  1 
ATOM 2143  N N   . GLU A 1 257  ? 112.460 127.184 95.638  1.00 28.38  ? 257  GLU A N   1 
ATOM 2144  C CA  . GLU A 1 257  ? 112.076 126.719 96.962  1.00 28.38  ? 257  GLU A CA  1 
ATOM 2145  C C   . GLU A 1 257  ? 110.745 125.986 96.941  1.00 28.38  ? 257  GLU A C   1 
ATOM 2146  O O   . GLU A 1 257  ? 110.451 125.234 97.875  1.00 28.38  ? 257  GLU A O   1 
ATOM 2147  C CB  . GLU A 1 257  ? 112.025 127.892 97.937  1.00 28.38  ? 257  GLU A CB  1 
ATOM 2148  C CG  . GLU A 1 257  ? 113.396 128.402 98.343  1.00 28.38  ? 257  GLU A CG  1 
ATOM 2149  C CD  . GLU A 1 257  ? 113.373 129.846 98.800  1.00 28.38  ? 257  GLU A CD  1 
ATOM 2150  O OE1 . GLU A 1 257  ? 112.282 130.454 98.799  1.00 28.38  ? 257  GLU A OE1 1 
ATOM 2151  O OE2 . GLU A 1 257  ? 114.446 130.374 99.158  1.00 28.38  ? 257  GLU A OE2 1 
ATOM 2152  N N   . GLN A 1 258  ? 109.941 126.176 95.898  1.00 22.82  ? 258  GLN A N   1 
ATOM 2153  C CA  . GLN A 1 258  ? 108.682 125.462 95.784  1.00 22.82  ? 258  GLN A CA  1 
ATOM 2154  C C   . GLN A 1 258  ? 108.841 124.097 95.131  1.00 22.82  ? 258  GLN A C   1 
ATOM 2155  O O   . GLN A 1 258  ? 107.886 123.315 95.123  1.00 22.82  ? 258  GLN A O   1 
ATOM 2156  C CB  . GLN A 1 258  ? 107.675 126.301 94.989  1.00 22.82  ? 258  GLN A CB  1 
ATOM 2157  C CG  . GLN A 1 258  ? 106.226 125.900 95.181  1.00 22.82  ? 258  GLN A CG  1 
ATOM 2158  C CD  . GLN A 1 258  ? 105.292 126.651 94.260  1.00 22.82  ? 258  GLN A CD  1 
ATOM 2159  O OE1 . GLN A 1 258  ? 105.730 127.425 93.412  1.00 22.82  ? 258  GLN A OE1 1 
ATOM 2160  N NE2 . GLN A 1 258  ? 103.994 126.424 94.420  1.00 22.82  ? 258  GLN A NE2 1 
ATOM 2161  N N   . VAL A 1 259  ? 110.021 123.785 94.595  1.00 17.92  ? 259  VAL A N   1 
ATOM 2162  C CA  . VAL A 1 259  ? 110.247 122.553 93.850  1.00 17.92  ? 259  VAL A CA  1 
ATOM 2163  C C   . VAL A 1 259  ? 111.290 121.676 94.528  1.00 17.92  ? 259  VAL A C   1 
ATOM 2164  O O   . VAL A 1 259  ? 111.106 120.463 94.663  1.00 17.92  ? 259  VAL A O   1 
ATOM 2165  C CB  . VAL A 1 259  ? 110.648 122.848 92.389  1.00 17.92  ? 259  VAL A CB  1 
ATOM 2166  C CG1 . VAL A 1 259  ? 111.082 121.579 91.697  1.00 17.92  ? 259  VAL A CG1 1 
ATOM 2167  C CG2 . VAL A 1 259  ? 109.495 123.493 91.646  1.00 17.92  ? 259  VAL A CG2 1 
ATOM 2168  N N   . LEU A 1 260  ? 112.394 122.274 94.967  1.00 16.36  ? 260  LEU A N   1 
ATOM 2169  C CA  . LEU A 1 260  ? 113.471 121.499 95.563  1.00 16.36  ? 260  LEU A CA  1 
ATOM 2170  C C   . LEU A 1 260  ? 113.243 121.191 97.036  1.00 16.36  ? 260  LEU A C   1 
ATOM 2171  O O   . LEU A 1 260  ? 113.814 120.220 97.541  1.00 16.36  ? 260  LEU A O   1 
ATOM 2172  C CB  . LEU A 1 260  ? 114.806 122.231 95.402  1.00 16.36  ? 260  LEU A CB  1 
ATOM 2173  C CG  . LEU A 1 260  ? 115.519 122.174 94.050  1.00 16.36  ? 260  LEU A CG  1 
ATOM 2174  C CD1 . LEU A 1 260  ? 114.824 123.035 93.022  1.00 16.36  ? 260  LEU A CD1 1 
ATOM 2175  C CD2 . LEU A 1 260  ? 116.961 122.599 94.201  1.00 16.36  ? 260  LEU A CD2 1 
ATOM 2176  N N   . ILE A 1 261  ? 112.431 121.982 97.735  1.00 16.87  ? 261  ILE A N   1 
ATOM 2177  C CA  . ILE A 1 261  ? 112.324 121.855 99.186  1.00 16.87  ? 261  ILE A CA  1 
ATOM 2178  C C   . ILE A 1 261  ? 110.894 121.564 99.621  1.00 16.87  ? 261  ILE A C   1 
ATOM 2179  O O   . ILE A 1 261  ? 110.628 120.541 100.259 1.00 16.87  ? 261  ILE A O   1 
ATOM 2180  C CB  . ILE A 1 261  ? 112.843 123.122 99.887  1.00 16.87  ? 261  ILE A CB  1 
ATOM 2181  C CG1 . ILE A 1 261  ? 114.254 123.461 99.411  1.00 16.87  ? 261  ILE A CG1 1 
ATOM 2182  C CG2 . ILE A 1 261  ? 112.822 122.936 101.389 1.00 16.87  ? 261  ILE A CG2 1 
ATOM 2183  C CD1 . ILE A 1 261  ? 114.709 124.839 99.807  1.00 16.87  ? 261  ILE A CD1 1 
ATOM 2184  N N   . GLU A 1 262  ? 109.968 122.465 99.289  1.00 17.21  ? 262  GLU A N   1 
ATOM 2185  C CA  . GLU A 1 262  ? 108.634 122.411 99.879  1.00 17.21  ? 262  GLU A CA  1 
ATOM 2186  C C   . GLU A 1 262  ? 107.881 121.154 99.461  1.00 17.21  ? 262  GLU A C   1 
ATOM 2187  O O   . GLU A 1 262  ? 107.301 120.457 100.301 1.00 17.21  ? 262  GLU A O   1 
ATOM 2188  C CB  . GLU A 1 262  ? 107.842 123.659 99.499  1.00 17.21  ? 262  GLU A CB  1 
ATOM 2189  C CG  . GLU A 1 262  ? 106.345 123.502 99.654  1.00 17.21  ? 262  GLU A CG  1 
ATOM 2190  C CD  . GLU A 1 262  ? 105.624 124.830 99.672  1.00 17.21  ? 262  GLU A CD  1 
ATOM 2191  O OE1 . GLU A 1 262  ? 106.233 125.830 100.105 1.00 17.21  ? 262  GLU A OE1 1 
ATOM 2192  O OE2 . GLU A 1 262  ? 104.451 124.877 99.247  1.00 17.21  ? 262  GLU A OE2 1 
ATOM 2193  N N   . LYS A 1 263  ? 107.889 120.837 98.165  1.00 13.57  ? 263  LYS A N   1 
ATOM 2194  C CA  . LYS A 1 263  ? 107.074 119.733 97.672  1.00 13.57  ? 263  LYS A CA  1 
ATOM 2195  C C   . LYS A 1 263  ? 107.504 118.389 98.241  1.00 13.57  ? 263  LYS A C   1 
ATOM 2196  O O   . LYS A 1 263  ? 106.736 117.426 98.168  1.00 13.57  ? 263  LYS A O   1 
ATOM 2197  C CB  . LYS A 1 263  ? 107.117 119.688 96.147  1.00 13.57  ? 263  LYS A CB  1 
ATOM 2198  C CG  . LYS A 1 263  ? 106.096 120.591 95.485  1.00 13.57  ? 263  LYS A CG  1 
ATOM 2199  C CD  . LYS A 1 263  ? 105.856 120.189 94.043  1.00 13.57  ? 263  LYS A CD  1 
ATOM 2200  C CE  . LYS A 1 263  ? 104.802 121.070 93.399  1.00 13.57  ? 263  LYS A CE  1 
ATOM 2201  N NZ  . LYS A 1 263  ? 104.694 120.815 91.938  1.00 13.57  ? 263  LYS A NZ  1 
ATOM 2202  N N   . HIS A 1 264  ? 108.707 118.300 98.803  1.00 17.98  ? 264  HIS A N   1 
ATOM 2203  C CA  . HIS A 1 264  ? 109.200 117.065 99.394  1.00 17.98  ? 264  HIS A CA  1 
ATOM 2204  C C   . HIS A 1 264  ? 109.147 117.080 100.915 1.00 17.98  ? 264  HIS A C   1 
ATOM 2205  O O   . HIS A 1 264  ? 109.673 116.155 101.548 1.00 17.98  ? 264  HIS A O   1 
ATOM 2206  C CB  . HIS A 1 264  ? 110.628 116.795 98.922  1.00 17.98  ? 264  HIS A CB  1 
ATOM 2207  C CG  . HIS A 1 264  ? 110.742 116.590 97.445  1.00 17.98  ? 264  HIS A CG  1 
ATOM 2208  N ND1 . HIS A 1 264  ? 111.208 117.567 96.593  1.00 17.98  ? 264  HIS A ND1 1 
ATOM 2209  C CD2 . HIS A 1 264  ? 110.438 115.526 96.667  1.00 17.98  ? 264  HIS A CD2 1 
ATOM 2210  C CE1 . HIS A 1 264  ? 111.192 117.111 95.354  1.00 17.98  ? 264  HIS A CE1 1 
ATOM 2211  N NE2 . HIS A 1 264  ? 110.730 115.874 95.372  1.00 17.98  ? 264  HIS A NE2 1 
ATOM 2212  N N   . LEU A 1 265  ? 108.503 118.090 101.513 1.00 19.28  ? 265  LEU A N   1 
ATOM 2213  C CA  . LEU A 1 265  ? 108.556 118.267 102.963 1.00 19.28  ? 265  LEU A CA  1 
ATOM 2214  C C   . LEU A 1 265  ? 108.191 116.991 103.705 1.00 19.28  ? 265  LEU A C   1 
ATOM 2215  O O   . LEU A 1 265  ? 108.868 116.615 104.669 1.00 19.28  ? 265  LEU A O   1 
ATOM 2216  C CB  . LEU A 1 265  ? 107.633 119.403 103.399 1.00 19.28  ? 265  LEU A CB  1 
ATOM 2217  C CG  . LEU A 1 265  ? 108.273 120.784 103.507 1.00 19.28  ? 265  LEU A CG  1 
ATOM 2218  C CD1 . LEU A 1 265  ? 107.249 121.801 103.966 1.00 19.28  ? 265  LEU A CD1 1 
ATOM 2219  C CD2 . LEU A 1 265  ? 109.451 120.744 104.457 1.00 19.28  ? 265  LEU A CD2 1 
ATOM 2220  N N   . GLU A 1 266  ? 107.142 116.299 103.254 1.00 24.93  ? 266  GLU A N   1 
ATOM 2221  C CA  . GLU A 1 266  ? 106.717 115.079 103.930 1.00 24.93  ? 266  GLU A CA  1 
ATOM 2222  C C   . GLU A 1 266  ? 107.884 114.120 104.096 1.00 24.93  ? 266  GLU A C   1 
ATOM 2223  O O   . GLU A 1 266  ? 108.203 113.700 105.216 1.00 24.93  ? 266  GLU A O   1 
ATOM 2224  C CB  . GLU A 1 266  ? 105.580 114.415 103.153 1.00 24.93  ? 266  GLU A CB  1 
ATOM 2225  C CG  . GLU A 1 266  ? 104.190 114.875 103.562 1.00 24.93  ? 266  GLU A CG  1 
ATOM 2226  C CD  . GLU A 1 266  ? 103.838 116.242 103.012 1.00 24.93  ? 266  GLU A CD  1 
ATOM 2227  O OE1 . GLU A 1 266  ? 104.589 116.753 102.155 1.00 24.93  ? 266  GLU A OE1 1 
ATOM 2228  O OE2 . GLU A 1 266  ? 102.808 116.807 103.437 1.00 24.93  ? 266  GLU A OE2 1 
ATOM 2229  N N   . ILE A 1 267  ? 108.586 113.828 102.998 1.00 23.47  ? 267  ILE A N   1 
ATOM 2230  C CA  . ILE A 1 267  ? 109.738 112.934 103.076 1.00 23.47  ? 267  ILE A CA  1 
ATOM 2231  C C   . ILE A 1 267  ? 110.726 113.454 104.108 1.00 23.47  ? 267  ILE A C   1 
ATOM 2232  O O   . ILE A 1 267  ? 111.145 112.725 105.017 1.00 23.47  ? 267  ILE A O   1 
ATOM 2233  C CB  . ILE A 1 267  ? 110.396 112.781 101.694 1.00 23.47  ? 267  ILE A CB  1 
ATOM 2234  C CG1 . ILE A 1 267  ? 109.441 112.089 100.722 1.00 23.47  ? 267  ILE A CG1 1 
ATOM 2235  C CG2 . ILE A 1 267  ? 111.696 112.006 101.809 1.00 23.47  ? 267  ILE A CG2 1 
ATOM 2236  C CD1 . ILE A 1 267  ? 109.931 112.073 99.294  1.00 23.47  ? 267  ILE A CD1 1 
ATOM 2237  N N   . PHE A 1 268  ? 111.043 114.750 104.026 1.00 24.25  ? 268  PHE A N   1 
ATOM 2238  C CA  . PHE A 1 268  ? 111.973 115.359 104.967 1.00 24.25  ? 268  PHE A CA  1 
ATOM 2239  C C   . PHE A 1 268  ? 111.573 115.033 106.396 1.00 24.25  ? 268  PHE A C   1 
ATOM 2240  O O   . PHE A 1 268  ? 112.394 114.551 107.187 1.00 24.25  ? 268  PHE A O   1 
ATOM 2241  C CB  . PHE A 1 268  ? 112.018 116.873 104.756 1.00 24.25  ? 268  PHE A CB  1 
ATOM 2242  C CG  . PHE A 1 268  ? 113.003 117.315 103.715 1.00 24.25  ? 268  PHE A CG  1 
ATOM 2243  C CD1 . PHE A 1 268  ? 113.536 116.412 102.815 1.00 24.25  ? 268  PHE A CD1 1 
ATOM 2244  C CD2 . PHE A 1 268  ? 113.388 118.639 103.631 1.00 24.25  ? 268  PHE A CD2 1 
ATOM 2245  C CE1 . PHE A 1 268  ? 114.438 116.822 101.857 1.00 24.25  ? 268  PHE A CE1 1 
ATOM 2246  C CE2 . PHE A 1 268  ? 114.289 119.053 102.675 1.00 24.25  ? 268  PHE A CE2 1 
ATOM 2247  C CZ  . PHE A 1 268  ? 114.814 118.143 101.788 1.00 24.25  ? 268  PHE A CZ  1 
ATOM 2248  N N   . HIS A 1 269  ? 110.289 115.223 106.720 1.00 26.72  ? 269  HIS A N   1 
ATOM 2249  C CA  . HIS A 1 269  ? 109.832 114.987 108.083 1.00 26.72  ? 269  HIS A CA  1 
ATOM 2250  C C   . HIS A 1 269  ? 110.222 113.592 108.539 1.00 26.72  ? 269  HIS A C   1 
ATOM 2251  O O   . HIS A 1 269  ? 110.891 113.427 109.567 1.00 26.72  ? 269  HIS A O   1 
ATOM 2252  C CB  . HIS A 1 269  ? 108.320 115.184 108.177 1.00 26.72  ? 269  HIS A CB  1 
ATOM 2253  C CG  . HIS A 1 269  ? 107.897 116.618 108.160 1.00 26.72  ? 269  HIS A CG  1 
ATOM 2254  N ND1 . HIS A 1 269  ? 106.588 117.005 107.978 1.00 26.72  ? 269  HIS A ND1 1 
ATOM 2255  C CD2 . HIS A 1 269  ? 108.611 117.759 108.299 1.00 26.72  ? 269  HIS A CD2 1 
ATOM 2256  C CE1 . HIS A 1 269  ? 106.513 118.324 108.006 1.00 26.72  ? 269  HIS A CE1 1 
ATOM 2257  N NE2 . HIS A 1 269  ? 107.727 118.805 108.202 1.00 26.72  ? 269  HIS A NE2 1 
ATOM 2258  N N   . THR A 1 270  ? 109.887 112.579 107.737 1.00 30.44  ? 270  THR A N   1 
ATOM 2259  C CA  . THR A 1 270  ? 110.227 111.215 108.116 1.00 30.44  ? 270  THR A CA  1 
ATOM 2260  C C   . THR A 1 270  ? 111.729 111.077 108.300 1.00 30.44  ? 270  THR A C   1 
ATOM 2261  O O   . THR A 1 270  ? 112.199 110.590 109.337 1.00 30.44  ? 270  THR A O   1 
ATOM 2262  C CB  . THR A 1 270  ? 109.717 110.231 107.065 1.00 30.44  ? 270  THR A CB  1 
ATOM 2263  O OG1 . THR A 1 270  ? 108.297 110.091 107.190 1.00 30.44  ? 270  THR A OG1 1 
ATOM 2264  C CG2 . THR A 1 270  ? 110.371 108.876 107.251 1.00 30.44  ? 270  THR A CG2 1 
ATOM 2265  N N   . GLU A 1 271  ? 112.501 111.581 107.334 1.00 37.96  ? 271  GLU A N   1 
ATOM 2266  C CA  . GLU A 1 271  ? 113.950 111.491 107.438 1.00 37.96  ? 271  GLU A CA  1 
ATOM 2267  C C   . GLU A 1 271  ? 114.436 112.142 108.721 1.00 37.96  ? 271  GLU A C   1 
ATOM 2268  O O   . GLU A 1 271  ? 115.321 111.604 109.400 1.00 37.96  ? 271  GLU A O   1 
ATOM 2269  C CB  . GLU A 1 271  ? 114.611 112.137 106.223 1.00 37.96  ? 271  GLU A CB  1 
ATOM 2270  C CG  . GLU A 1 271  ? 116.126 112.089 106.256 1.00 37.96  ? 271  GLU A CG  1 
ATOM 2271  C CD  . GLU A 1 271  ? 116.665 110.679 106.128 1.00 37.96  ? 271  GLU A CD  1 
ATOM 2272  O OE1 . GLU A 1 271  ? 115.958 109.818 105.565 1.00 37.96  ? 271  GLU A OE1 1 
ATOM 2273  O OE2 . GLU A 1 271  ? 117.798 110.432 106.590 1.00 37.96  ? 271  GLU A OE2 1 
ATOM 2274  N N   . PHE A 1 272  ? 113.827 113.272 109.095 1.00 32.84  ? 272  PHE A N   1 
ATOM 2275  C CA  . PHE A 1 272  ? 114.222 113.950 110.322 1.00 32.84  ? 272  PHE A CA  1 
ATOM 2276  C C   . PHE A 1 272  ? 114.208 112.979 111.490 1.00 32.84  ? 272  PHE A C   1 
ATOM 2277  O O   . PHE A 1 272  ? 115.213 112.823 112.194 1.00 32.84  ? 272  PHE A O   1 
ATOM 2278  C CB  . PHE A 1 272  ? 113.292 115.134 110.588 1.00 32.84  ? 272  PHE A CB  1 
ATOM 2279  C CG  . PHE A 1 272  ? 113.707 115.985 111.753 1.00 32.84  ? 272  PHE A CG  1 
ATOM 2280  C CD1 . PHE A 1 272  ? 114.777 116.852 111.649 1.00 32.84  ? 272  PHE A CD1 1 
ATOM 2281  C CD2 . PHE A 1 272  ? 113.018 115.925 112.948 1.00 32.84  ? 272  PHE A CD2 1 
ATOM 2282  C CE1 . PHE A 1 272  ? 115.154 117.638 112.714 1.00 32.84  ? 272  PHE A CE1 1 
ATOM 2283  C CE2 . PHE A 1 272  ? 113.393 116.708 114.016 1.00 32.84  ? 272  PHE A CE2 1 
ATOM 2284  C CZ  . PHE A 1 272  ? 114.462 117.565 113.898 1.00 32.84  ? 272  PHE A CZ  1 
ATOM 2285  N N   . GLN A 1 273  ? 113.102 112.249 111.652 1.00 34.90  ? 273  GLN A N   1 
ATOM 2286  C CA  . GLN A 1 273  ? 113.010 111.321 112.771 1.00 34.90  ? 273  GLN A CA  1 
ATOM 2287  C C   . GLN A 1 273  ? 114.137 110.302 112.715 1.00 34.90  ? 273  GLN A C   1 
ATOM 2288  O O   . GLN A 1 273  ? 114.816 110.062 113.722 1.00 34.90  ? 273  GLN A O   1 
ATOM 2289  C CB  . GLN A 1 273  ? 111.649 110.629 112.770 1.00 34.90  ? 273  GLN A CB  1 
ATOM 2290  C CG  . GLN A 1 273  ? 111.649 109.262 113.422 1.00 34.90  ? 273  GLN A CG  1 
ATOM 2291  C CD  . GLN A 1 273  ? 111.874 109.330 114.916 1.00 34.90  ? 273  GLN A CD  1 
ATOM 2292  O OE1 . GLN A 1 273  ? 111.223 110.102 115.618 1.00 34.90  ? 273  GLN A OE1 1 
ATOM 2293  N NE2 . GLN A 1 273  ? 112.798 108.517 115.413 1.00 34.90  ? 273  GLN A NE2 1 
ATOM 2294  N N   . ASN A 1 274  ? 114.400 109.750 111.527 1.00 39.05  ? 274  ASN A N   1 
ATOM 2295  C CA  . ASN A 1 274  ? 115.462 108.760 111.401 1.00 39.05  ? 274  ASN A CA  1 
ATOM 2296  C C   . ASN A 1 274  ? 116.800 109.349 111.816 1.00 39.05  ? 274  ASN A C   1 
ATOM 2297  O O   . ASN A 1 274  ? 117.595 108.688 112.496 1.00 39.05  ? 274  ASN A O   1 
ATOM 2298  C CB  . ASN A 1 274  ? 115.525 108.229 109.971 1.00 39.05  ? 274  ASN A CB  1 
ATOM 2299  C CG  . ASN A 1 274  ? 114.337 107.360 109.622 1.00 39.05  ? 274  ASN A CG  1 
ATOM 2300  O OD1 . ASN A 1 274  ? 113.747 106.718 110.490 1.00 39.05  ? 274  ASN A OD1 1 
ATOM 2301  N ND2 . ASN A 1 274  ? 113.978 107.333 108.344 1.00 39.05  ? 274  ASN A ND2 1 
ATOM 2302  N N   . LEU A 1 275  ? 117.051 110.608 111.450 1.00 38.85  ? 275  LEU A N   1 
ATOM 2303  C CA  . LEU A 1 275  ? 118.308 111.233 111.835 1.00 38.85  ? 275  LEU A CA  1 
ATOM 2304  C C   . LEU A 1 275  ? 118.432 111.300 113.350 1.00 38.85  ? 275  LEU A C   1 
ATOM 2305  O O   . LEU A 1 275  ? 119.507 111.041 113.905 1.00 38.85  ? 275  LEU A O   1 
ATOM 2306  C CB  . LEU A 1 275  ? 118.417 112.625 111.213 1.00 38.85  ? 275  LEU A CB  1 
ATOM 2307  C CG  . LEU A 1 275  ? 118.641 112.661 109.699 1.00 38.85  ? 275  LEU A CG  1 
ATOM 2308  C CD1 . LEU A 1 275  ? 119.080 114.040 109.250 1.00 38.85  ? 275  LEU A CD1 1 
ATOM 2309  C CD2 . LEU A 1 275  ? 119.660 111.621 109.282 1.00 38.85  ? 275  LEU A CD2 1 
ATOM 2310  N N   . LEU A 1 276  ? 117.330 111.600 114.040 1.00 31.60  ? 276  LEU A N   1 
ATOM 2311  C CA  . LEU A 1 276  ? 117.374 111.656 115.494 1.00 31.60  ? 276  LEU A CA  1 
ATOM 2312  C C   . LEU A 1 276  ? 117.675 110.297 116.109 1.00 31.60  ? 276  LEU A C   1 
ATOM 2313  O O   . LEU A 1 276  ? 118.155 110.240 117.245 1.00 31.60  ? 276  LEU A O   1 
ATOM 2314  C CB  . LEU A 1 276  ? 116.057 112.202 116.043 1.00 31.60  ? 276  LEU A CB  1 
ATOM 2315  C CG  . LEU A 1 276  ? 115.782 113.682 115.777 1.00 31.60  ? 276  LEU A CG  1 
ATOM 2316  C CD1 . LEU A 1 276  ? 114.334 114.008 116.076 1.00 31.60  ? 276  LEU A CD1 1 
ATOM 2317  C CD2 . LEU A 1 276  ? 116.710 114.560 116.592 1.00 31.60  ? 276  LEU A CD2 1 
ATOM 2318  N N   . ASP A 1 277  ? 117.413 109.209 115.389 1.00 37.31  ? 277  ASP A N   1 
ATOM 2319  C CA  . ASP A 1 277  ? 117.734 107.877 115.881 1.00 37.31  ? 277  ASP A CA  1 
ATOM 2320  C C   . ASP A 1 277  ? 119.181 107.487 115.622 1.00 37.31  ? 277  ASP A C   1 
ATOM 2321  O O   . ASP A 1 277  ? 119.619 106.437 116.103 1.00 37.31  ? 277  ASP A O   1 
ATOM 2322  C CB  . ASP A 1 277  ? 116.799 106.840 115.251 1.00 37.31  ? 277  ASP A CB  1 
ATOM 2323  C CG  . ASP A 1 277  ? 115.480 106.724 115.987 1.00 37.31  ? 277  ASP A CG  1 
ATOM 2324  O OD1 . ASP A 1 277  ? 115.460 106.968 117.210 1.00 37.31  ? 277  ASP A OD1 1 
ATOM 2325  O OD2 . ASP A 1 277  ? 114.464 106.388 115.344 1.00 37.31  ? 277  ASP A OD2 1 
ATOM 2326  N N   . ALA A 1 278  ? 119.934 108.299 114.879 1.00 45.86  ? 278  ALA A N   1 
ATOM 2327  C CA  . ALA A 1 278  ? 121.328 108.000 114.591 1.00 45.86  ? 278  ALA A CA  1 
ATOM 2328  C C   . ALA A 1 278  ? 122.294 109.072 115.066 1.00 45.86  ? 278  ALA A C   1 
ATOM 2329  O O   . ALA A 1 278  ? 123.503 108.816 115.095 1.00 45.86  ? 278  ALA A O   1 
ATOM 2330  C CB  . ALA A 1 278  ? 121.529 107.777 113.085 1.00 45.86  ? 278  ALA A CB  1 
ATOM 2331  N N   . ASP A 1 279  ? 121.803 110.256 115.435 1.00 49.68  ? 279  ASP A N   1 
ATOM 2332  C CA  . ASP A 1 279  ? 122.631 111.351 115.935 1.00 49.68  ? 279  ASP A CA  1 
ATOM 2333  C C   . ASP A 1 279  ? 123.694 111.750 114.909 1.00 49.68  ? 279  ASP A C   1 
ATOM 2334  O O   . ASP A 1 279  ? 124.899 111.616 115.130 1.00 49.68  ? 279  ASP A O   1 
ATOM 2335  C CB  . ASP A 1 279  ? 123.262 110.988 117.282 1.00 49.68  ? 279  ASP A CB  1 
ATOM 2336  C CG  . ASP A 1 279  ? 122.226 110.641 118.330 1.00 49.68  ? 279  ASP A CG  1 
ATOM 2337  O OD1 . ASP A 1 279  ? 121.701 111.570 118.979 1.00 49.68  ? 279  ASP A OD1 1 
ATOM 2338  O OD2 . ASP A 1 279  ? 121.933 109.439 118.502 1.00 49.68  ? 279  ASP A OD2 1 
ATOM 2339  N N   . LYS A 1 280  ? 123.218 112.236 113.770 1.00 48.42  ? 280  LYS A N   1 
ATOM 2340  C CA  . LYS A 1 280  ? 124.062 112.787 112.714 1.00 48.42  ? 280  LYS A CA  1 
ATOM 2341  C C   . LYS A 1 280  ? 123.809 114.293 112.691 1.00 48.42  ? 280  LYS A C   1 
ATOM 2342  O O   . LYS A 1 280  ? 122.917 114.780 111.995 1.00 48.42  ? 280  LYS A O   1 
ATOM 2343  C CB  . LYS A 1 280  ? 123.760 112.128 111.375 1.00 48.42  ? 280  LYS A CB  1 
ATOM 2344  C CG  . LYS A 1 280  ? 123.723 110.610 111.445 1.00 48.42  ? 280  LYS A CG  1 
ATOM 2345  C CD  . LYS A 1 280  ? 122.775 110.022 110.416 1.00 48.42  ? 280  LYS A CD  1 
ATOM 2346  C CE  . LYS A 1 280  ? 123.461 109.840 109.075 1.00 48.42  ? 280  LYS A CE  1 
ATOM 2347  N NZ  . LYS A 1 280  ? 122.601 109.101 108.111 1.00 48.42  ? 280  LYS A NZ  1 
ATOM 2348  N N   . ASN A 1 281  ? 124.611 115.029 113.462 1.00 50.26  ? 281  ASN A N   1 
ATOM 2349  C CA  . ASN A 1 281  ? 124.305 116.429 113.742 1.00 50.26  ? 281  ASN A CA  1 
ATOM 2350  C C   . ASN A 1 281  ? 124.460 117.309 112.506 1.00 50.26  ? 281  ASN A C   1 
ATOM 2351  O O   . ASN A 1 281  ? 123.688 118.256 112.316 1.00 50.26  ? 281  ASN A O   1 
ATOM 2352  C CB  . ASN A 1 281  ? 125.191 116.932 114.879 1.00 50.26  ? 281  ASN A CB  1 
ATOM 2353  C CG  . ASN A 1 281  ? 125.128 116.037 116.099 1.00 50.26  ? 281  ASN A CG  1 
ATOM 2354  O OD1 . ASN A 1 281  ? 124.354 115.082 116.142 1.00 50.26  ? 281  ASN A OD1 1 
ATOM 2355  N ND2 . ASN A 1 281  ? 125.943 116.343 117.100 1.00 50.26  ? 281  ASN A ND2 1 
ATOM 2356  N N   . GLU A 1 282  ? 125.456 117.028 111.663 1.00 51.65  ? 282  GLU A N   1 
ATOM 2357  C CA  . GLU A 1 282  ? 125.670 117.862 110.482 1.00 51.65  ? 282  GLU A CA  1 
ATOM 2358  C C   . GLU A 1 282  ? 124.489 117.774 109.521 1.00 51.65  ? 282  GLU A C   1 
ATOM 2359  O O   . GLU A 1 282  ? 124.066 118.786 108.946 1.00 51.65  ? 282  GLU A O   1 
ATOM 2360  C CB  . GLU A 1 282  ? 126.965 117.459 109.781 1.00 51.65  ? 282  GLU A CB  1 
ATOM 2361  C CG  . GLU A 1 282  ? 127.400 118.420 108.687 1.00 51.65  ? 282  GLU A CG  1 
ATOM 2362  C CD  . GLU A 1 282  ? 127.410 119.866 109.147 1.00 51.65  ? 282  GLU A CD  1 
ATOM 2363  O OE1 . GLU A 1 282  ? 128.427 120.297 109.730 1.00 51.65  ? 282  GLU A OE1 1 
ATOM 2364  O OE2 . GLU A 1 282  ? 126.407 120.575 108.921 1.00 51.65  ? 282  GLU A OE2 1 
ATOM 2365  N N   . ASP A 1 283  ? 123.946 116.571 109.333 1.00 49.13  ? 283  ASP A N   1 
ATOM 2366  C CA  . ASP A 1 283  ? 122.777 116.417 108.475 1.00 49.13  ? 283  ASP A CA  1 
ATOM 2367  C C   . ASP A 1 283  ? 121.573 117.153 109.049 1.00 49.13  ? 283  ASP A C   1 
ATOM 2368  O O   . ASP A 1 283  ? 120.784 117.741 108.301 1.00 49.13  ? 283  ASP A O   1 
ATOM 2369  C CB  . ASP A 1 283  ? 122.468 114.935 108.280 1.00 49.13  ? 283  ASP A CB  1 
ATOM 2370  C CG  . ASP A 1 283  ? 123.676 114.147 107.815 1.00 49.13  ? 283  ASP A CG  1 
ATOM 2371  O OD1 . ASP A 1 283  ? 124.452 114.680 106.994 1.00 49.13  ? 283  ASP A OD1 1 
ATOM 2372  O OD2 . ASP A 1 283  ? 123.852 112.998 108.267 1.00 49.13  ? 283  ASP A OD2 1 
ATOM 2373  N N   . LEU A 1 284  ? 121.414 117.127 110.373 1.00 40.78  ? 284  LEU A N   1 
ATOM 2374  C CA  . LEU A 1 284  ? 120.339 117.887 111.001 1.00 40.78  ? 284  LEU A CA  1 
ATOM 2375  C C   . LEU A 1 284  ? 120.518 119.381 110.771 1.00 40.78  ? 284  LEU A C   1 
ATOM 2376  O O   . LEU A 1 284  ? 119.543 120.100 110.526 1.00 40.78  ? 284  LEU A O   1 
ATOM 2377  C CB  . LEU A 1 284  ? 120.276 117.570 112.493 1.00 40.78  ? 284  LEU A CB  1 
ATOM 2378  C CG  . LEU A 1 284  ? 119.702 116.196 112.824 1.00 40.78  ? 284  LEU A CG  1 
ATOM 2379  C CD1 . LEU A 1 284  ? 119.701 115.958 114.317 1.00 40.78  ? 284  LEU A CD1 1 
ATOM 2380  C CD2 . LEU A 1 284  ? 118.303 116.083 112.266 1.00 40.78  ? 284  LEU A CD2 1 
ATOM 2381  N N   . GLY A 1 285  ? 121.757 119.867 110.849 1.00 43.35  ? 285  GLY A N   1 
ATOM 2382  C CA  . GLY A 1 285  ? 122.007 121.266 110.544 1.00 43.35  ? 285  GLY A CA  1 
ATOM 2383  C C   . GLY A 1 285  ? 121.660 121.618 109.110 1.00 43.35  ? 285  GLY A C   1 
ATOM 2384  O O   . GLY A 1 285  ? 121.062 122.664 108.843 1.00 43.35  ? 285  GLY A O   1 
ATOM 2385  N N   . ARG A 1 286  ? 122.028 120.745 108.168 1.00 42.06  ? 286  ARG A N   1 
ATOM 2386  C CA  . ARG A 1 286  ? 121.672 120.977 106.770 1.00 42.06  ? 286  ARG A CA  1 
ATOM 2387  C C   . ARG A 1 286  ? 120.162 121.017 106.585 1.00 42.06  ? 286  ARG A C   1 
ATOM 2388  O O   . ARG A 1 286  ? 119.635 121.886 105.879 1.00 42.06  ? 286  ARG A O   1 
ATOM 2389  C CB  . ARG A 1 286  ? 122.278 119.895 105.877 1.00 42.06  ? 286  ARG A CB  1 
ATOM 2390  C CG  . ARG A 1 286  ? 123.765 120.031 105.635 1.00 42.06  ? 286  ARG A CG  1 
ATOM 2391  C CD  . ARG A 1 286  ? 124.228 119.054 104.569 1.00 42.06  ? 286  ARG A CD  1 
ATOM 2392  N NE  . ARG A 1 286  ? 125.496 118.424 104.914 1.00 42.06  ? 286  ARG A NE  1 
ATOM 2393  C CZ  . ARG A 1 286  ? 126.670 119.040 104.904 1.00 42.06  ? 286  ARG A CZ  1 
ATOM 2394  N NH1 . ARG A 1 286  ? 126.782 120.310 104.549 1.00 42.06  ? 286  ARG A NH1 1 
ATOM 2395  N NH2 . ARG A 1 286  ? 127.760 118.364 105.256 1.00 42.06  ? 286  ARG A NH2 1 
ATOM 2396  N N   . MET A 1 287  ? 119.447 120.078 107.209 1.00 31.24  ? 287  MET A N   1 
ATOM 2397  C CA  . MET A 1 287  ? 117.997 120.044 107.064 1.00 31.24  ? 287  MET A CA  1 
ATOM 2398  C C   . MET A 1 287  ? 117.355 121.284 107.667 1.00 31.24  ? 287  MET A C   1 
ATOM 2399  O O   . MET A 1 287  ? 116.407 121.837 107.099 1.00 31.24  ? 287  MET A O   1 
ATOM 2400  C CB  . MET A 1 287  ? 117.427 118.780 107.703 1.00 31.24  ? 287  MET A CB  1 
ATOM 2401  C CG  . MET A 1 287  ? 115.971 118.536 107.361 1.00 31.24  ? 287  MET A CG  1 
ATOM 2402  S SD  . MET A 1 287  ? 115.262 117.166 108.284 1.00 31.24  ? 287  MET A SD  1 
ATOM 2403  C CE  . MET A 1 287  ? 115.893 115.774 107.356 1.00 31.24  ? 287  MET A CE  1 
ATOM 2404  N N   . TYR A 1 288  ? 117.850 121.733 108.821 1.00 29.24  ? 288  TYR A N   1 
ATOM 2405  C CA  . TYR A 1 288  ? 117.325 122.959 109.411 1.00 29.24  ? 288  TYR A CA  1 
ATOM 2406  C C   . TYR A 1 288  ? 117.574 124.153 108.500 1.00 29.24  ? 288  TYR A C   1 
ATOM 2407  O O   . TYR A 1 288  ? 116.680 124.984 108.296 1.00 29.24  ? 288  TYR A O   1 
ATOM 2408  C CB  . TYR A 1 288  ? 117.947 123.193 110.787 1.00 29.24  ? 288  TYR A CB  1 
ATOM 2409  C CG  . TYR A 1 288  ? 117.595 124.531 111.392 1.00 29.24  ? 288  TYR A CG  1 
ATOM 2410  C CD1 . TYR A 1 288  ? 116.371 124.735 112.009 1.00 29.24  ? 288  TYR A CD1 1 
ATOM 2411  C CD2 . TYR A 1 288  ? 118.487 125.591 111.347 1.00 29.24  ? 288  TYR A CD2 1 
ATOM 2412  C CE1 . TYR A 1 288  ? 116.047 125.955 112.561 1.00 29.24  ? 288  TYR A CE1 1 
ATOM 2413  C CE2 . TYR A 1 288  ? 118.171 126.813 111.896 1.00 29.24  ? 288  TYR A CE2 1 
ATOM 2414  C CZ  . TYR A 1 288  ? 116.951 126.991 112.502 1.00 29.24  ? 288  TYR A CZ  1 
ATOM 2415  O OH  . TYR A 1 288  ? 116.634 128.211 113.050 1.00 29.24  ? 288  TYR A OH  1 
ATOM 2416  N N   . ASN A 1 289  ? 118.777 124.243 107.927 1.00 30.93  ? 289  ASN A N   1 
ATOM 2417  C CA  . ASN A 1 289  ? 119.084 125.345 107.021 1.00 30.93  ? 289  ASN A CA  1 
ATOM 2418  C C   . ASN A 1 289  ? 118.169 125.328 105.805 1.00 30.93  ? 289  ASN A C   1 
ATOM 2419  O O   . ASN A 1 289  ? 117.749 126.385 105.320 1.00 30.93  ? 289  ASN A O   1 
ATOM 2420  C CB  . ASN A 1 289  ? 120.547 125.273 106.586 1.00 30.93  ? 289  ASN A CB  1 
ATOM 2421  C CG  . ASN A 1 289  ? 121.485 125.893 107.596 1.00 30.93  ? 289  ASN A CG  1 
ATOM 2422  O OD1 . ASN A 1 289  ? 121.145 126.874 108.256 1.00 30.93  ? 289  ASN A OD1 1 
ATOM 2423  N ND2 . ASN A 1 289  ? 122.676 125.323 107.722 1.00 30.93  ? 289  ASN A ND2 1 
ATOM 2424  N N   . LEU A 1 290  ? 117.861 124.138 105.288 1.00 23.54  ? 290  LEU A N   1 
ATOM 2425  C CA  . LEU A 1 290  ? 117.000 124.047 104.113 1.00 23.54  ? 290  LEU A CA  1 
ATOM 2426  C C   . LEU A 1 290  ? 115.559 124.414 104.447 1.00 23.54  ? 290  LEU A C   1 
ATOM 2427  O O   . LEU A 1 290  ? 114.930 125.204 103.735 1.00 23.54  ? 290  LEU A O   1 
ATOM 2428  C CB  . LEU A 1 290  ? 117.074 122.645 103.515 1.00 23.54  ? 290  LEU A CB  1 
ATOM 2429  C CG  . LEU A 1 290  ? 118.105 122.473 102.403 1.00 23.54  ? 290  LEU A CG  1 
ATOM 2430  C CD1 . LEU A 1 290  ? 118.098 121.050 101.891 1.00 23.54  ? 290  LEU A CD1 1 
ATOM 2431  C CD2 . LEU A 1 290  ? 117.827 123.446 101.278 1.00 23.54  ? 290  LEU A CD2 1 
ATOM 2432  N N   . VAL A 1 291  ? 115.016 123.854 105.532 1.00 22.75  ? 291  VAL A N   1 
ATOM 2433  C CA  . VAL A 1 291  ? 113.615 124.094 105.864 1.00 22.75  ? 291  VAL A CA  1 
ATOM 2434  C C   . VAL A 1 291  ? 113.391 125.504 106.400 1.00 22.75  ? 291  VAL A C   1 
ATOM 2435  O O   . VAL A 1 291  ? 112.254 125.988 106.398 1.00 22.75  ? 291  VAL A O   1 
ATOM 2436  C CB  . VAL A 1 291  ? 113.114 123.028 106.858 1.00 22.75  ? 291  VAL A CB  1 
ATOM 2437  C CG1 . VAL A 1 291  ? 111.617 123.139 107.065 1.00 22.75  ? 291  VAL A CG1 1 
ATOM 2438  C CG2 . VAL A 1 291  ? 113.438 121.644 106.343 1.00 22.75  ? 291  VAL A CG2 1 
ATOM 2439  N N   . SER A 1 292  ? 114.449 126.196 106.834 1.00 22.54  ? 292  SER A N   1 
ATOM 2440  C CA  . SER A 1 292  ? 114.281 127.562 107.320 1.00 22.54  ? 292  SER A CA  1 
ATOM 2441  C C   . SER A 1 292  ? 113.687 128.482 106.262 1.00 22.54  ? 292  SER A C   1 
ATOM 2442  O O   . SER A 1 292  ? 113.014 129.460 106.603 1.00 22.54  ? 292  SER A O   1 
ATOM 2443  C CB  . SER A 1 292  ? 115.622 128.113 107.798 1.00 22.54  ? 292  SER A CB  1 
ATOM 2444  O OG  . SER A 1 292  ? 115.535 129.504 108.045 1.00 22.54  ? 292  SER A OG  1 
ATOM 2445  N N   . ARG A 1 293  ? 113.923 128.195 104.979 1.00 28.03  ? 293  ARG A N   1 
ATOM 2446  C CA  . ARG A 1 293  ? 113.431 129.075 103.922 1.00 28.03  ? 293  ARG A CA  1 
ATOM 2447  C C   . ARG A 1 293  ? 111.916 129.005 103.777 1.00 28.03  ? 293  ARG A C   1 
ATOM 2448  O O   . ARG A 1 293  ? 111.280 130.018 103.470 1.00 28.03  ? 293  ARG A O   1 
ATOM 2449  C CB  . ARG A 1 293  ? 114.102 128.732 102.595 1.00 28.03  ? 293  ARG A CB  1 
ATOM 2450  C CG  . ARG A 1 293  ? 115.606 128.915 102.601 1.00 28.03  ? 293  ARG A CG  1 
ATOM 2451  C CD  . ARG A 1 293  ? 116.251 128.163 101.459 1.00 28.03  ? 293  ARG A CD  1 
ATOM 2452  N NE  . ARG A 1 293  ? 117.696 128.064 101.619 1.00 28.03  ? 293  ARG A NE  1 
ATOM 2453  C CZ  . ARG A 1 293  ? 118.574 128.763 100.914 1.00 28.03  ? 293  ARG A CZ  1 
ATOM 2454  N NH1 . ARG A 1 293  ? 118.187 129.635 99.999  1.00 28.03  ? 293  ARG A NH1 1 
ATOM 2455  N NH2 . ARG A 1 293  ? 119.873 128.581 101.133 1.00 28.03  ? 293  ARG A NH2 1 
ATOM 2456  N N   . ILE A 1 294  ? 111.325 127.834 103.984 1.00 30.37  ? 294  ILE A N   1 
ATOM 2457  C CA  . ILE A 1 294  ? 109.882 127.677 103.851 1.00 30.37  ? 294  ILE A CA  1 
ATOM 2458  C C   . ILE A 1 294  ? 109.200 128.311 105.054 1.00 30.37  ? 294  ILE A C   1 
ATOM 2459  O O   . ILE A 1 294  ? 109.529 128.001 106.204 1.00 30.37  ? 294  ILE A O   1 
ATOM 2460  C CB  . ILE A 1 294  ? 109.507 126.193 103.719 1.00 30.37  ? 294  ILE A CB  1 
ATOM 2461  C CG1 . ILE A 1 294  ? 110.236 125.562 102.536 1.00 30.37  ? 294  ILE A CG1 1 
ATOM 2462  C CG2 . ILE A 1 294  ? 108.007 126.040 103.556 1.00 30.37  ? 294  ILE A CG2 1 
ATOM 2463  C CD1 . ILE A 1 294  ? 110.134 126.366 101.263 1.00 30.37  ? 294  ILE A CD1 1 
ATOM 2464  N N   . GLN A 1 295  ? 108.250 129.203 104.793 1.00 51.03  ? 295  GLN A N   1 
ATOM 2465  C CA  . GLN A 1 295  ? 107.531 129.860 105.875 1.00 51.03  ? 295  GLN A CA  1 
ATOM 2466  C C   . GLN A 1 295  ? 106.600 128.876 106.572 1.00 51.03  ? 295  GLN A C   1 
ATOM 2467  O O   . GLN A 1 295  ? 105.932 128.063 105.927 1.00 51.03  ? 295  GLN A O   1 
ATOM 2468  C CB  . GLN A 1 295  ? 106.749 131.063 105.344 1.00 51.03  ? 295  GLN A CB  1 
ATOM 2469  C CG  . GLN A 1 295  ? 105.618 130.723 104.386 1.00 51.03  ? 295  GLN A CG  1 
ATOM 2470  C CD  . GLN A 1 295  ? 104.283 130.582 105.088 1.00 51.03  ? 295  GLN A CD  1 
ATOM 2471  O OE1 . GLN A 1 295  ? 104.176 130.815 106.291 1.00 51.03  ? 295  GLN A OE1 1 
ATOM 2472  N NE2 . GLN A 1 295  ? 103.258 130.193 104.340 1.00 51.03  ? 295  GLN A NE2 1 
ATOM 2473  N N   . ASP A 1 296  ? 106.573 128.948 107.905 1.00 50.64  ? 296  ASP A N   1 
ATOM 2474  C CA  . ASP A 1 296  ? 105.745 128.068 108.733 1.00 50.64  ? 296  ASP A CA  1 
ATOM 2475  C C   . ASP A 1 296  ? 106.016 126.598 108.424 1.00 50.64  ? 296  ASP A C   1 
ATOM 2476  O O   . ASP A 1 296  ? 105.104 125.772 108.390 1.00 50.64  ? 296  ASP A O   1 
ATOM 2477  C CB  . ASP A 1 296  ? 104.259 128.392 108.571 1.00 50.64  ? 296  ASP A CB  1 
ATOM 2478  C CG  . ASP A 1 296  ? 103.796 129.479 109.519 1.00 50.64  ? 296  ASP A CG  1 
ATOM 2479  O OD1 . ASP A 1 296  ? 104.462 129.688 110.554 1.00 50.64  ? 296  ASP A OD1 1 
ATOM 2480  O OD2 . ASP A 1 296  ? 102.767 130.124 109.229 1.00 50.64  ? 296  ASP A OD2 1 
ATOM 2481  N N   . GLY A 1 297  ? 107.283 126.271 108.191 1.00 40.64  ? 297  GLY A N   1 
ATOM 2482  C CA  . GLY A 1 297  ? 107.660 124.909 107.881 1.00 40.64  ? 297  GLY A CA  1 
ATOM 2483  C C   . GLY A 1 297  ? 108.459 124.267 108.992 1.00 40.64  ? 297  GLY A C   1 
ATOM 2484  O O   . GLY A 1 297  ? 108.830 123.094 108.902 1.00 40.64  ? 297  GLY A O   1 
ATOM 2485  N N   . LEU A 1 298  ? 108.734 125.034 110.046 1.00 31.55  ? 298  LEU A N   1 
ATOM 2486  C CA  . LEU A 1 298  ? 109.523 124.558 111.172 1.00 31.55  ? 298  LEU A CA  1 
ATOM 2487  C C   . LEU A 1 298  ? 108.682 123.982 112.304 1.00 31.55  ? 298  LEU A C   1 
ATOM 2488  O O   . LEU A 1 298  ? 109.247 123.387 113.226 1.00 31.55  ? 298  LEU A O   1 
ATOM 2489  C CB  . LEU A 1 298  ? 110.392 125.694 111.723 1.00 31.55  ? 298  LEU A CB  1 
ATOM 2490  C CG  . LEU A 1 298  ? 111.702 125.966 110.988 1.00 31.55  ? 298  LEU A CG  1 
ATOM 2491  C CD1 . LEU A 1 298  ? 112.265 127.315 111.384 1.00 31.55  ? 298  LEU A CD1 1 
ATOM 2492  C CD2 . LEU A 1 298  ? 112.702 124.868 111.272 1.00 31.55  ? 298  LEU A CD2 1 
ATOM 2493  N N   . GLY A 1 299  ? 107.357 124.139 112.261 1.00 35.41  ? 299  GLY A N   1 
ATOM 2494  C CA  . GLY A 1 299  ? 106.537 123.705 113.383 1.00 35.41  ? 299  GLY A CA  1 
ATOM 2495  C C   . GLY A 1 299  ? 106.580 122.204 113.600 1.00 35.41  ? 299  GLY A C   1 
ATOM 2496  O O   . GLY A 1 299  ? 106.752 121.728 114.729 1.00 35.41  ? 299  GLY A O   1 
ATOM 2497  N N   . GLU A 1 300  ? 106.429 121.436 112.520 1.00 32.45  ? 300  GLU A N   1 
ATOM 2498  C CA  . GLU A 1 300  ? 106.466 119.986 112.654 1.00 32.45  ? 300  GLU A CA  1 
ATOM 2499  C C   . GLU A 1 300  ? 107.826 119.510 113.139 1.00 32.45  ? 300  GLU A C   1 
ATOM 2500  O O   . GLU A 1 300  ? 107.910 118.520 113.875 1.00 32.45  ? 300  GLU A O   1 
ATOM 2501  C CB  . GLU A 1 300  ? 106.106 119.322 111.328 1.00 32.45  ? 300  GLU A CB  1 
ATOM 2502  C CG  . GLU A 1 300  ? 105.987 117.809 111.413 1.00 32.45  ? 300  GLU A CG  1 
ATOM 2503  C CD  . GLU A 1 300  ? 104.776 117.358 112.205 1.00 32.45  ? 300  GLU A CD  1 
ATOM 2504  O OE1 . GLU A 1 300  ? 103.797 118.128 112.288 1.00 32.45  ? 300  GLU A OE1 1 
ATOM 2505  O OE2 . GLU A 1 300  ? 104.803 116.233 112.745 1.00 32.45  ? 300  GLU A OE2 1 
ATOM 2506  N N   . LEU A 1 301  ? 108.897 120.207 112.756 1.00 28.05  ? 301  LEU A N   1 
ATOM 2507  C CA  . LEU A 1 301  ? 110.214 119.872 113.282 1.00 28.05  ? 301  LEU A CA  1 
ATOM 2508  C C   . LEU A 1 301  ? 110.259 120.052 114.794 1.00 28.05  ? 301  LEU A C   1 
ATOM 2509  O O   . LEU A 1 301  ? 110.807 119.208 115.511 1.00 28.05  ? 301  LEU A O   1 
ATOM 2510  C CB  . LEU A 1 301  ? 111.285 120.728 112.608 1.00 28.05  ? 301  LEU A CB  1 
ATOM 2511  C CG  . LEU A 1 301  ? 111.477 120.559 111.101 1.00 28.05  ? 301  LEU A CG  1 
ATOM 2512  C CD1 . LEU A 1 301  ? 112.804 121.152 110.670 1.00 28.05  ? 301  LEU A CD1 1 
ATOM 2513  C CD2 . LEU A 1 301  ? 111.391 119.098 110.706 1.00 28.05  ? 301  LEU A CD2 1 
ATOM 2514  N N   . LYS A 1 302  ? 109.678 121.144 115.298 1.00 22.44  ? 302  LYS A N   1 
ATOM 2515  C CA  . LYS A 1 302  ? 109.647 121.367 116.739 1.00 22.44  ? 302  LYS A CA  1 
ATOM 2516  C C   . LYS A 1 302  ? 108.850 120.282 117.450 1.00 22.44  ? 302  LYS A C   1 
ATOM 2517  O O   . LYS A 1 302  ? 109.280 119.768 118.490 1.00 22.44  ? 302  LYS A O   1 
ATOM 2518  C CB  . LYS A 1 302  ? 109.062 122.743 117.048 1.00 22.44  ? 302  LYS A CB  1 
ATOM 2519  C CG  . LYS A 1 302  ? 109.987 123.898 116.719 1.00 22.44  ? 302  LYS A CG  1 
ATOM 2520  C CD  . LYS A 1 302  ? 109.229 125.212 116.680 1.00 22.44  ? 302  LYS A CD  1 
ATOM 2521  C CE  . LYS A 1 302  ? 109.993 126.266 115.900 1.00 22.44  ? 302  LYS A CE  1 
ATOM 2522  N NZ  . LYS A 1 302  ? 109.128 127.423 115.542 1.00 22.44  ? 302  LYS A NZ  1 
ATOM 2523  N N   . LYS A 1 303  ? 107.684 119.921 116.907 1.00 18.18  ? 303  LYS A N   1 
ATOM 2524  C CA  . LYS A 1 303  ? 106.883 118.878 117.544 1.00 18.18  ? 303  LYS A CA  1 
ATOM 2525  C C   . LYS A 1 303  ? 107.623 117.546 117.565 1.00 18.18  ? 303  LYS A C   1 
ATOM 2526  O O   . LYS A 1 303  ? 107.639 116.849 118.589 1.00 18.18  ? 303  LYS A O   1 
ATOM 2527  C CB  . LYS A 1 303  ? 105.538 118.730 116.835 1.00 18.18  ? 303  LYS A CB  1 
ATOM 2528  C CG  . LYS A 1 303  ? 104.781 120.030 116.657 1.00 18.18  ? 303  LYS A CG  1 
ATOM 2529  C CD  . LYS A 1 303  ? 104.496 120.689 117.992 1.00 18.18  ? 303  LYS A CD  1 
ATOM 2530  C CE  . LYS A 1 303  ? 103.720 121.985 117.816 1.00 18.18  ? 303  LYS A CE  1 
ATOM 2531  N NZ  . LYS A 1 303  ? 104.563 123.073 117.249 1.00 18.18  ? 303  LYS A NZ  1 
ATOM 2532  N N   . LEU A 1 304  ? 108.250 117.177 116.444 1.00 18.24  ? 304  LEU A N   1 
ATOM 2533  C CA  . LEU A 1 304  ? 108.990 115.922 116.393 1.00 18.24  ? 304  LEU A CA  1 
ATOM 2534  C C   . LEU A 1 304  ? 110.155 115.928 117.371 1.00 18.24  ? 304  LEU A C   1 
ATOM 2535  O O   . LEU A 1 304  ? 110.403 114.930 118.057 1.00 18.24  ? 304  LEU A O   1 
ATOM 2536  C CB  . LEU A 1 304  ? 109.486 115.658 114.973 1.00 18.24  ? 304  LEU A CB  1 
ATOM 2537  C CG  . LEU A 1 304  ? 108.429 115.325 113.921 1.00 18.24  ? 304  LEU A CG  1 
ATOM 2538  C CD1 . LEU A 1 304  ? 108.922 115.717 112.543 1.00 18.24  ? 304  LEU A CD1 1 
ATOM 2539  C CD2 . LEU A 1 304  ? 108.079 113.851 113.964 1.00 18.24  ? 304  LEU A CD2 1 
ATOM 2540  N N   . LEU A 1 305  ? 110.883 117.046 117.452 1.00 14.70  ? 305  LEU A N   1 
ATOM 2541  C CA  . LEU A 1 305  ? 112.012 117.125 118.372 1.00 14.70  ? 305  LEU A CA  1 
ATOM 2542  C C   . LEU A 1 305  ? 111.557 116.993 119.817 1.00 14.70  ? 305  LEU A C   1 
ATOM 2543  O O   . LEU A 1 305  ? 112.181 116.276 120.609 1.00 14.70  ? 305  LEU A O   1 
ATOM 2544  C CB  . LEU A 1 305  ? 112.763 118.438 118.166 1.00 14.70  ? 305  LEU A CB  1 
ATOM 2545  C CG  . LEU A 1 305  ? 113.903 118.710 119.144 1.00 14.70  ? 305  LEU A CG  1 
ATOM 2546  C CD1 . LEU A 1 305  ? 115.109 117.867 118.790 1.00 14.70  ? 305  LEU A CD1 1 
ATOM 2547  C CD2 . LEU A 1 305  ? 114.259 120.180 119.142 1.00 14.70  ? 305  LEU A CD2 1 
ATOM 2548  N N   . GLU A 1 306  ? 110.468 117.675 120.181 1.00 13.50  ? 306  GLU A N   1 
ATOM 2549  C CA  . GLU A 1 306  ? 109.975 117.596 121.552 1.00 13.50  ? 306  GLU A CA  1 
ATOM 2550  C C   . GLU A 1 306  ? 109.540 116.178 121.898 1.00 13.50  ? 306  GLU A C   1 
ATOM 2551  O O   . GLU A 1 306  ? 109.878 115.655 122.968 1.00 13.50  ? 306  GLU A O   1 
ATOM 2552  C CB  . GLU A 1 306  ? 108.820 118.574 121.751 1.00 13.50  ? 306  GLU A CB  1 
ATOM 2553  C CG  . GLU A 1 306  ? 108.027 118.323 123.011 1.00 13.50  ? 306  GLU A CG  1 
ATOM 2554  C CD  . GLU A 1 306  ? 106.759 119.139 123.065 1.00 13.50  ? 306  GLU A CD  1 
ATOM 2555  O OE1 . GLU A 1 306  ? 106.675 120.152 122.341 1.00 13.50  ? 306  GLU A OE1 1 
ATOM 2556  O OE2 . GLU A 1 306  ? 105.847 118.770 123.832 1.00 13.50  ? 306  GLU A OE2 1 
ATOM 2557  N N   . THR A 1 307  ? 108.794 115.534 120.997 1.00 11.40  ? 307  THR A N   1 
ATOM 2558  C CA  . THR A 1 307  ? 108.347 114.172 121.265 1.00 11.40  ? 307  THR A CA  1 
ATOM 2559  C C   . THR A 1 307  ? 109.528 113.217 121.377 1.00 11.40  ? 307  THR A C   1 
ATOM 2560  O O   . THR A 1 307  ? 109.541 112.330 122.242 1.00 11.40  ? 307  THR A O   1 
ATOM 2561  C CB  . THR A 1 307  ? 107.380 113.712 120.177 1.00 11.40  ? 307  THR A CB  1 
ATOM 2562  O OG1 . THR A 1 307  ? 106.262 114.606 120.123 1.00 11.40  ? 307  THR A OG1 1 
ATOM 2563  C CG2 . THR A 1 307  ? 106.880 112.315 120.475 1.00 11.40  ? 307  THR A CG2 1 
ATOM 2564  N N   . HIS A 1 308  ? 110.535 113.384 120.517 1.00 18.24  ? 308  HIS A N   1 
ATOM 2565  C CA  . HIS A 1 308  ? 111.705 112.517 120.578 1.00 18.24  ? 308  HIS A CA  1 
ATOM 2566  C C   . HIS A 1 308  ? 112.464 112.697 121.885 1.00 18.24  ? 308  HIS A C   1 
ATOM 2567  O O   . HIS A 1 308  ? 112.899 111.714 122.496 1.00 18.24  ? 308  HIS A O   1 
ATOM 2568  C CB  . HIS A 1 308  ? 112.626 112.785 119.392 1.00 18.24  ? 308  HIS A CB  1 
ATOM 2569  C CG  . HIS A 1 308  ? 113.942 112.083 119.489 1.00 18.24  ? 308  HIS A CG  1 
ATOM 2570  N ND1 . HIS A 1 308  ? 114.046 110.718 119.636 1.00 18.24  ? 308  HIS A ND1 1 
ATOM 2571  C CD2 . HIS A 1 308  ? 115.209 112.557 119.470 1.00 18.24  ? 308  HIS A CD2 1 
ATOM 2572  C CE1 . HIS A 1 308  ? 115.321 110.380 119.699 1.00 18.24  ? 308  HIS A CE1 1 
ATOM 2573  N NE2 . HIS A 1 308  ? 116.048 111.478 119.601 1.00 18.24  ? 308  HIS A NE2 1 
ATOM 2574  N N   . ILE A 1 309  ? 112.640 113.945 122.329 1.00 53.75  ? 309  ILE A N   1 
ATOM 2575  C CA  . ILE A 1 309  ? 113.347 114.185 123.586 1.00 53.75  ? 309  ILE A CA  1 
ATOM 2576  C C   . ILE A 1 309  ? 112.582 113.573 124.750 1.00 53.75  ? 309  ILE A C   1 
ATOM 2577  O O   . ILE A 1 309  ? 113.170 112.932 125.632 1.00 53.75  ? 309  ILE A O   1 
ATOM 2578  C CB  . ILE A 1 309  ? 113.581 115.691 123.793 1.00 53.75  ? 309  ILE A CB  1 
ATOM 2579  C CG1 . ILE A 1 309  ? 114.573 116.219 122.760 1.00 53.75  ? 309  ILE A CG1 1 
ATOM 2580  C CG2 . ILE A 1 309  ? 114.097 115.951 125.189 1.00 53.75  ? 309  ILE A CG2 1 
ATOM 2581  C CD1 . ILE A 1 309  ? 114.965 117.651 122.973 1.00 53.75  ? 309  ILE A CD1 1 
ATOM 2582  N N   . HIS A 1 310  ? 111.260 113.754 124.768 1.00 14.91  ? 310  HIS A N   1 
ATOM 2583  C CA  . HIS A 1 310  ? 110.439 113.171 125.825 1.00 14.91  ? 310  HIS A CA  1 
ATOM 2584  C C   . HIS A 1 310  ? 110.594 111.656 125.866 1.00 14.91  ? 310  HIS A C   1 
ATOM 2585  O O   . HIS A 1 310  ? 110.829 111.072 126.933 1.00 14.91  ? 310  HIS A O   1 
ATOM 2586  C CB  . HIS A 1 310  ? 108.977 113.561 125.603 1.00 14.91  ? 310  HIS A CB  1 
ATOM 2587  C CG  . HIS A 1 310  ? 108.053 113.141 126.702 1.00 14.91  ? 310  HIS A CG  1 
ATOM 2588  N ND1 . HIS A 1 310  ? 107.024 113.941 127.146 1.00 14.91  ? 310  HIS A ND1 1 
ATOM 2589  C CD2 . HIS A 1 310  ? 107.987 112.005 127.434 1.00 14.91  ? 310  HIS A CD2 1 
ATOM 2590  C CE1 . HIS A 1 310  ? 106.369 113.319 128.109 1.00 14.91  ? 310  HIS A CE1 1 
ATOM 2591  N NE2 . HIS A 1 310  ? 106.934 112.142 128.304 1.00 14.91  ? 310  HIS A NE2 1 
ATOM 2592  N N   . ASN A 1 311  ? 110.462 111.001 124.710 1.00 10.13  ? 311  ASN A N   1 
ATOM 2593  C CA  . ASN A 1 311  ? 110.539 109.545 124.680 1.00 10.13  ? 311  ASN A CA  1 
ATOM 2594  C C   . ASN A 1 311  ? 111.922 109.057 125.088 1.00 10.13  ? 311  ASN A C   1 
ATOM 2595  O O   . ASN A 1 311  ? 112.048 108.067 125.820 1.00 10.13  ? 311  ASN A O   1 
ATOM 2596  C CB  . ASN A 1 311  ? 110.171 109.030 123.291 1.00 10.13  ? 311  ASN A CB  1 
ATOM 2597  C CG  . ASN A 1 311  ? 108.713 109.259 122.955 1.00 10.13  ? 311  ASN A CG  1 
ATOM 2598  O OD1 . ASN A 1 311  ? 107.849 109.207 123.828 1.00 10.13  ? 311  ASN A OD1 1 
ATOM 2599  N ND2 . ASN A 1 311  ? 108.432 109.518 121.686 1.00 10.13  ? 311  ASN A ND2 1 
ATOM 2600  N N   . GLN A 1 312  ? 112.973 109.742 124.630 1.00 10.41  ? 312  GLN A N   1 
ATOM 2601  C CA  . GLN A 1 312  ? 114.328 109.343 124.992 1.00 10.41  ? 312  GLN A CA  1 
ATOM 2602  C C   . GLN A 1 312  ? 114.557 109.461 126.492 1.00 10.41  ? 312  GLN A C   1 
ATOM 2603  O O   . GLN A 1 312  ? 115.142 108.564 127.109 1.00 10.41  ? 312  GLN A O   1 
ATOM 2604  C CB  . GLN A 1 312  ? 115.344 110.187 124.229 1.00 10.41  ? 312  GLN A CB  1 
ATOM 2605  C CG  . GLN A 1 312  ? 116.658 109.482 123.977 1.00 10.41  ? 312  GLN A CG  1 
ATOM 2606  C CD  . GLN A 1 312  ? 116.501 108.285 123.066 1.00 10.41  ? 312  GLN A CD  1 
ATOM 2607  O OE1 . GLN A 1 312  ? 115.872 108.371 122.013 1.00 10.41  ? 312  GLN A OE1 1 
ATOM 2608  N NE2 . GLN A 1 312  ? 117.073 107.157 123.468 1.00 10.41  ? 312  GLN A NE2 1 
ATOM 2609  N N   . GLY A 1 313  ? 114.099 110.557 127.099 1.00 8.37   ? 313  GLY A N   1 
ATOM 2610  C CA  . GLY A 1 313  ? 114.266 110.709 128.535 1.00 8.37   ? 313  GLY A CA  1 
ATOM 2611  C C   . GLY A 1 313  ? 113.496 109.668 129.324 1.00 8.37   ? 313  GLY A C   1 
ATOM 2612  O O   . GLY A 1 313  ? 114.015 109.095 130.289 1.00 8.37   ? 313  GLY A O   1 
ATOM 2613  N N   . LEU A 1 314  ? 112.249 109.405 128.922 1.00 14.96  ? 314  LEU A N   1 
ATOM 2614  C CA  . LEU A 1 314  ? 111.458 108.388 129.607 1.00 14.96  ? 314  LEU A CA  1 
ATOM 2615  C C   . LEU A 1 314  ? 112.131 107.026 129.525 1.00 14.96  ? 314  LEU A C   1 
ATOM 2616  O O   . LEU A 1 314  ? 112.229 106.313 130.531 1.00 14.96  ? 314  LEU A O   1 
ATOM 2617  C CB  . LEU A 1 314  ? 110.054 108.320 129.011 1.00 14.96  ? 314  LEU A CB  1 
ATOM 2618  C CG  . LEU A 1 314  ? 109.012 109.281 129.573 1.00 14.96  ? 314  LEU A CG  1 
ATOM 2619  C CD1 . LEU A 1 314  ? 107.647 108.972 128.998 1.00 14.96  ? 314  LEU A CD1 1 
ATOM 2620  C CD2 . LEU A 1 314  ? 108.985 109.182 131.076 1.00 14.96  ? 314  LEU A CD2 1 
ATOM 2621  N N   . ALA A 1 315  ? 112.618 106.654 128.338 1.00 13.55  ? 315  ALA A N   1 
ATOM 2622  C CA  . ALA A 1 315  ? 113.281 105.365 128.185 1.00 13.55  ? 315  ALA A CA  1 
ATOM 2623  C C   . ALA A 1 315  ? 114.561 105.296 129.006 1.00 13.55  ? 315  ALA A C   1 
ATOM 2624  O O   . ALA A 1 315  ? 114.851 104.268 129.631 1.00 13.55  ? 315  ALA A O   1 
ATOM 2625  C CB  . ALA A 1 315  ? 113.576 105.100 126.710 1.00 13.55  ? 315  ALA A CB  1 
ATOM 2626  N N   . ALA A 1 316  ? 115.342 106.378 129.018 1.00 12.28  ? 316  ALA A N   1 
ATOM 2627  C CA  . ALA A 1 316  ? 116.606 106.362 129.744 1.00 12.28  ? 316  ALA A CA  1 
ATOM 2628  C C   . ALA A 1 316  ? 116.383 106.230 131.243 1.00 12.28  ? 316  ALA A C   1 
ATOM 2629  O O   . ALA A 1 316  ? 117.152 105.551 131.932 1.00 12.28  ? 316  ALA A O   1 
ATOM 2630  C CB  . ALA A 1 316  ? 117.411 107.622 129.429 1.00 12.28  ? 316  ALA A CB  1 
ATOM 2631  N N   . ILE A 1 317  ? 115.341 106.876 131.772 1.00 16.14  ? 317  ILE A N   1 
ATOM 2632  C CA  . ILE A 1 317  ? 115.073 106.756 133.204 1.00 16.14  ? 317  ILE A CA  1 
ATOM 2633  C C   . ILE A 1 317  ? 114.462 105.396 133.527 1.00 16.14  ? 317  ILE A C   1 
ATOM 2634  O O   . ILE A 1 317  ? 114.719 104.826 134.594 1.00 16.14  ? 317  ILE A O   1 
ATOM 2635  C CB  . ILE A 1 317  ? 114.187 107.915 133.689 1.00 16.14  ? 317  ILE A CB  1 
ATOM 2636  C CG1 . ILE A 1 317  ? 114.915 109.241 133.491 1.00 16.14  ? 317  ILE A CG1 1 
ATOM 2637  C CG2 . ILE A 1 317  ? 113.847 107.745 135.152 1.00 16.14  ? 317  ILE A CG2 1 
ATOM 2638  C CD1 . ILE A 1 317  ? 114.182 110.427 134.047 1.00 16.14  ? 317  ILE A CD1 1 
ATOM 2639  N N   . GLU A 1 318  ? 113.652 104.848 132.616 1.00 25.58  ? 318  GLU A N   1 
ATOM 2640  C CA  . GLU A 1 318  ? 113.078 103.526 132.846 1.00 25.58  ? 318  GLU A CA  1 
ATOM 2641  C C   . GLU A 1 318  ? 114.139 102.435 132.835 1.00 25.58  ? 318  GLU A C   1 
ATOM 2642  O O   . GLU A 1 318  ? 114.024 101.456 133.580 1.00 25.58  ? 318  GLU A O   1 
ATOM 2643  C CB  . GLU A 1 318  ? 112.011 103.225 131.794 1.00 25.58  ? 318  GLU A CB  1 
ATOM 2644  C CG  . GLU A 1 318  ? 111.330 101.882 131.971 1.00 25.58  ? 318  GLU A CG  1 
ATOM 2645  C CD  . GLU A 1 318  ? 109.914 101.873 131.437 1.00 25.58  ? 318  GLU A CD  1 
ATOM 2646  O OE1 . GLU A 1 318  ? 109.632 102.635 130.488 1.00 25.58  ? 318  GLU A OE1 1 
ATOM 2647  O OE2 . GLU A 1 318  ? 109.083 101.106 131.966 1.00 25.58  ? 318  GLU A OE2 1 
ATOM 2648  N N   . LYS A 1 319  ? 115.173 102.582 132.003 1.00 30.37  ? 319  LYS A N   1 
ATOM 2649  C CA  . LYS A 1 319  ? 116.185 101.536 131.883 1.00 30.37  ? 319  LYS A CA  1 
ATOM 2650  C C   . LYS A 1 319  ? 116.901 101.273 133.202 1.00 30.37  ? 319  LYS A C   1 
ATOM 2651  O O   . LYS A 1 319  ? 117.378 100.157 133.432 1.00 30.37  ? 319  LYS A O   1 
ATOM 2652  C CB  . LYS A 1 319  ? 117.197 101.910 130.800 1.00 30.37  ? 319  LYS A CB  1 
ATOM 2653  C CG  . LYS A 1 319  ? 118.176 100.805 130.452 1.00 30.37  ? 319  LYS A CG  1 
ATOM 2654  C CD  . LYS A 1 319  ? 119.442 101.361 129.820 1.00 30.37  ? 319  LYS A CD  1 
ATOM 2655  C CE  . LYS A 1 319  ? 119.125 102.329 128.696 1.00 30.37  ? 319  LYS A CE  1 
ATOM 2656  N NZ  . LYS A 1 319  ? 118.309 101.691 127.629 1.00 30.37  ? 319  LYS A NZ  1 
ATOM 2657  N N   . CYS A 1 320  ? 116.995 102.278 134.075 1.00 35.77  ? 320  CYS A N   1 
ATOM 2658  C CA  . CYS A 1 320  ? 117.675 102.085 135.353 1.00 35.77  ? 320  CYS A CA  1 
ATOM 2659  C C   . CYS A 1 320  ? 116.967 101.032 136.198 1.00 35.77  ? 320  CYS A C   1 
ATOM 2660  O O   . CYS A 1 320  ? 117.610 100.155 136.785 1.00 35.77  ? 320  CYS A O   1 
ATOM 2661  C CB  . CYS A 1 320  ? 117.766 103.412 136.105 1.00 35.77  ? 320  CYS A CB  1 
ATOM 2662  S SG  . CYS A 1 320  ? 118.937 104.589 135.394 1.00 35.77  ? 320  CYS A SG  1 
ATOM 2663  N N   . GLY A 1 321  ? 115.645 101.103 136.270 1.00 35.72  ? 321  GLY A N   1 
ATOM 2664  C CA  . GLY A 1 321  ? 114.865 100.054 136.907 1.00 35.72  ? 321  GLY A CA  1 
ATOM 2665  C C   . GLY A 1 321  ? 114.599 100.342 138.372 1.00 35.72  ? 321  GLY A C   1 
ATOM 2666  O O   . GLY A 1 321  ? 114.295 101.474 138.743 1.00 35.72  ? 321  GLY A O   1 
ATOM 2667  N N   . GLU A 1 322  ? 114.711 99.303  139.202 1.00 50.28  ? 322  GLU A N   1 
ATOM 2668  C CA  . GLU A 1 322  ? 114.353 99.396  140.613 1.00 50.28  ? 322  GLU A CA  1 
ATOM 2669  C C   . GLU A 1 322  ? 115.406 100.130 141.434 1.00 50.28  ? 322  GLU A C   1 
ATOM 2670  O O   . GLU A 1 322  ? 115.081 100.699 142.481 1.00 50.28  ? 322  GLU A O   1 
ATOM 2671  C CB  . GLU A 1 322  ? 114.130 97.990  141.176 1.00 50.28  ? 322  GLU A CB  1 
ATOM 2672  C CG  . GLU A 1 322  ? 113.705 97.924  142.638 1.00 50.28  ? 322  GLU A CG  1 
ATOM 2673  C CD  . GLU A 1 322  ? 112.340 98.536  142.887 1.00 50.28  ? 322  GLU A CD  1 
ATOM 2674  O OE1 . GLU A 1 322  ? 111.519 98.570  141.947 1.00 50.28  ? 322  GLU A OE1 1 
ATOM 2675  O OE2 . GLU A 1 322  ? 112.085 98.979  144.027 1.00 50.28  ? 322  GLU A OE2 1 
ATOM 2676  N N   . ALA A 1 323  ? 116.661 100.136 140.984 1.00 45.97  ? 323  ALA A N   1 
ATOM 2677  C CA  . ALA A 1 323  ? 117.741 100.709 141.778 1.00 45.97  ? 323  ALA A CA  1 
ATOM 2678  C C   . ALA A 1 323  ? 117.662 102.224 141.902 1.00 45.97  ? 323  ALA A C   1 
ATOM 2679  O O   . ALA A 1 323  ? 118.372 102.792 142.738 1.00 45.97  ? 323  ALA A O   1 
ATOM 2680  C CB  . ALA A 1 323  ? 119.094 100.319 141.182 1.00 45.97  ? 323  ALA A CB  1 
ATOM 2681  N N   . ALA A 1 324  ? 116.830 102.892 141.099 1.00 43.57  ? 324  ALA A N   1 
ATOM 2682  C CA  . ALA A 1 324  ? 116.751 104.348 141.163 1.00 43.57  ? 324  ALA A CA  1 
ATOM 2683  C C   . ALA A 1 324  ? 116.105 104.829 142.456 1.00 43.57  ? 324  ALA A C   1 
ATOM 2684  O O   . ALA A 1 324  ? 116.487 105.881 142.979 1.00 43.57  ? 324  ALA A O   1 
ATOM 2685  C CB  . ALA A 1 324  ? 115.985 104.885 139.957 1.00 43.57  ? 324  ALA A CB  1 
ATOM 2686  N N   . LEU A 1 325  ? 115.137 104.079 142.986 1.00 40.04  ? 325  LEU A N   1 
ATOM 2687  C CA  . LEU A 1 325  ? 114.396 104.519 144.164 1.00 40.04  ? 325  LEU A CA  1 
ATOM 2688  C C   . LEU A 1 325  ? 115.272 104.666 145.400 1.00 40.04  ? 325  LEU A C   1 
ATOM 2689  O O   . LEU A 1 325  ? 114.870 105.352 146.345 1.00 40.04  ? 325  LEU A O   1 
ATOM 2690  C CB  . LEU A 1 325  ? 113.252 103.551 144.470 1.00 40.04  ? 325  LEU A CB  1 
ATOM 2691  C CG  . LEU A 1 325  ? 111.922 103.721 143.731 1.00 40.04  ? 325  LEU A CG  1 
ATOM 2692  C CD1 . LEU A 1 325  ? 111.290 105.050 144.097 1.00 40.04  ? 325  LEU A CD1 1 
ATOM 2693  C CD2 . LEU A 1 325  ? 112.085 103.604 142.228 1.00 40.04  ? 325  LEU A CD2 1 
ATOM 2694  N N   . ASN A 1 326  ? 116.446 104.042 145.427 1.00 47.14  ? 326  ASN A N   1 
ATOM 2695  C CA  . ASN A 1 326  ? 117.330 104.133 146.579 1.00 47.14  ? 326  ASN A CA  1 
ATOM 2696  C C   . ASN A 1 326  ? 118.699 104.706 146.248 1.00 47.14  ? 326  ASN A C   1 
ATOM 2697  O O   . ASN A 1 326  ? 119.532 104.837 147.152 1.00 47.14  ? 326  ASN A O   1 
ATOM 2698  C CB  . ASN A 1 326  ? 117.500 102.754 147.230 1.00 47.14  ? 326  ASN A CB  1 
ATOM 2699  C CG  . ASN A 1 326  ? 116.239 102.278 147.921 1.00 47.14  ? 326  ASN A CG  1 
ATOM 2700  O OD1 . ASN A 1 326  ? 115.662 102.990 148.742 1.00 47.14  ? 326  ASN A OD1 1 
ATOM 2701  N ND2 . ASN A 1 326  ? 115.805 101.068 147.591 1.00 47.14  ? 326  ASN A ND2 1 
ATOM 2702  N N   . ASP A 1 327  ? 118.959 105.052 144.990 1.00 43.25  ? 327  ASP A N   1 
ATOM 2703  C CA  . ASP A 1 327  ? 120.242 105.617 144.578 1.00 43.25  ? 327  ASP A CA  1 
ATOM 2704  C C   . ASP A 1 327  ? 119.992 106.942 143.871 1.00 43.25  ? 327  ASP A C   1 
ATOM 2705  O O   . ASP A 1 327  ? 119.653 106.956 142.675 1.00 43.25  ? 327  ASP A O   1 
ATOM 2706  C CB  . ASP A 1 327  ? 121.002 104.654 143.675 1.00 43.25  ? 327  ASP A CB  1 
ATOM 2707  C CG  . ASP A 1 327  ? 122.503 104.749 143.855 1.00 43.25  ? 327  ASP A CG  1 
ATOM 2708  O OD1 . ASP A 1 327  ? 122.948 105.481 144.763 1.00 43.25  ? 327  ASP A OD1 1 
ATOM 2709  O OD2 . ASP A 1 327  ? 123.238 104.093 143.089 1.00 43.25  ? 327  ASP A OD2 1 
ATOM 2710  N N   . PRO A 1 328  ? 120.125 108.070 144.573 1.00 31.46  ? 328  PRO A N   1 
ATOM 2711  C CA  . PRO A 1 328  ? 119.938 109.370 143.910 1.00 31.46  ? 328  PRO A CA  1 
ATOM 2712  C C   . PRO A 1 328  ? 120.927 109.625 142.790 1.00 31.46  ? 328  PRO A C   1 
ATOM 2713  O O   . PRO A 1 328  ? 120.587 110.307 141.810 1.00 31.46  ? 328  PRO A O   1 
ATOM 2714  C CB  . PRO A 1 328  ? 120.122 110.375 145.055 1.00 31.46  ? 328  PRO A CB  1 
ATOM 2715  C CG  . PRO A 1 328  ? 120.009 109.577 146.311 1.00 31.46  ? 328  PRO A CG  1 
ATOM 2716  C CD  . PRO A 1 328  ? 120.507 108.218 145.984 1.00 31.46  ? 328  PRO A CD  1 
ATOM 2717  N N   . LYS A 1 329  ? 122.148 109.098 142.913 1.00 30.44  ? 329  LYS A N   1 
ATOM 2718  C CA  . LYS A 1 329  ? 123.206 109.421 141.964 1.00 30.44  ? 329  LYS A CA  1 
ATOM 2719  C C   . LYS A 1 329  ? 122.825 109.019 140.547 1.00 30.44  ? 329  LYS A C   1 
ATOM 2720  O O   . LYS A 1 329  ? 122.925 109.826 139.620 1.00 30.44  ? 329  LYS A O   1 
ATOM 2721  C CB  . LYS A 1 329  ? 124.510 108.742 142.381 1.00 30.44  ? 329  LYS A CB  1 
ATOM 2722  C CG  . LYS A 1 329  ? 125.103 109.288 143.667 1.00 30.44  ? 329  LYS A CG  1 
ATOM 2723  C CD  . LYS A 1 329  ? 126.385 108.566 144.039 1.00 30.44  ? 329  LYS A CD  1 
ATOM 2724  C CE  . LYS A 1 329  ? 126.935 109.070 145.364 1.00 30.44  ? 329  LYS A CE  1 
ATOM 2725  N NZ  . LYS A 1 329  ? 127.523 110.431 145.243 1.00 30.44  ? 329  LYS A NZ  1 
ATOM 2726  N N   . MET A 1 330  ? 122.372 107.778 140.359 1.00 29.27  ? 330  MET A N   1 
ATOM 2727  C CA  . MET A 1 330  ? 122.077 107.317 139.006 1.00 29.27  ? 330  MET A CA  1 
ATOM 2728  C C   . MET A 1 330  ? 120.875 108.047 138.417 1.00 29.27  ? 330  MET A C   1 
ATOM 2729  O O   . MET A 1 330  ? 120.867 108.371 137.225 1.00 29.27  ? 330  MET A O   1 
ATOM 2730  C CB  . MET A 1 330  ? 121.858 105.806 138.991 1.00 29.27  ? 330  MET A CB  1 
ATOM 2731  C CG  . MET A 1 330  ? 121.052 105.269 140.149 1.00 29.27  ? 330  MET A CG  1 
ATOM 2732  S SD  . MET A 1 330  ? 121.216 103.478 140.303 1.00 29.27  ? 330  MET A SD  1 
ATOM 2733  C CE  . MET A 1 330  ? 120.810 102.947 138.642 1.00 29.27  ? 330  MET A CE  1 
ATOM 2734  N N   . TYR A 1 331  ? 119.866 108.338 139.239 1.00 21.65  ? 331  TYR A N   1 
ATOM 2735  C CA  . TYR A 1 331  ? 118.698 109.071 138.758 1.00 21.65  ? 331  TYR A CA  1 
ATOM 2736  C C   . TYR A 1 331  ? 119.090 110.456 138.254 1.00 21.65  ? 331  TYR A C   1 
ATOM 2737  O O   . TYR A 1 331  ? 118.804 110.825 137.102 1.00 21.65  ? 331  TYR A O   1 
ATOM 2738  C CB  . TYR A 1 331  ? 117.674 109.166 139.890 1.00 21.65  ? 331  TYR A CB  1 
ATOM 2739  C CG  . TYR A 1 331  ? 116.384 109.878 139.564 1.00 21.65  ? 331  TYR A CG  1 
ATOM 2740  C CD1 . TYR A 1 331  ? 115.350 109.221 138.922 1.00 21.65  ? 331  TYR A CD1 1 
ATOM 2741  C CD2 . TYR A 1 331  ? 116.188 111.198 139.932 1.00 21.65  ? 331  TYR A CD2 1 
ATOM 2742  C CE1 . TYR A 1 331  ? 114.167 109.863 138.637 1.00 21.65  ? 331  TYR A CE1 1 
ATOM 2743  C CE2 . TYR A 1 331  ? 115.007 111.849 139.649 1.00 21.65  ? 331  TYR A CE2 1 
ATOM 2744  C CZ  . TYR A 1 331  ? 114.002 111.176 139.002 1.00 21.65  ? 331  TYR A CZ  1 
ATOM 2745  O OH  . TYR A 1 331  ? 112.824 111.823 138.718 1.00 21.65  ? 331  TYR A OH  1 
ATOM 2746  N N   . VAL A 1 332  ? 119.788 111.224 139.094 1.00 25.51  ? 332  VAL A N   1 
ATOM 2747  C CA  . VAL A 1 332  ? 120.148 112.583 138.708 1.00 25.51  ? 332  VAL A CA  1 
ATOM 2748  C C   . VAL A 1 332  ? 121.139 112.570 137.550 1.00 25.51  ? 332  VAL A C   1 
ATOM 2749  O O   . VAL A 1 332  ? 121.077 113.424 136.659 1.00 25.51  ? 332  VAL A O   1 
ATOM 2750  C CB  . VAL A 1 332  ? 120.688 113.359 139.920 1.00 25.51  ? 332  VAL A CB  1 
ATOM 2751  C CG1 . VAL A 1 332  ? 121.097 114.758 139.514 1.00 25.51  ? 332  VAL A CG1 1 
ATOM 2752  C CG2 . VAL A 1 332  ? 119.638 113.419 141.001 1.00 25.51  ? 332  VAL A CG2 1 
ATOM 2753  N N   . GLN A 1 333  ? 122.051 111.594 137.521 1.00 20.62  ? 333  GLN A N   1 
ATOM 2754  C CA  . GLN A 1 333  ? 123.031 111.550 136.443 1.00 20.62  ? 333  GLN A CA  1 
ATOM 2755  C C   . GLN A 1 333  ? 122.386 111.183 135.113 1.00 20.62  ? 333  GLN A C   1 
ATOM 2756  O O   . GLN A 1 333  ? 122.774 111.714 134.070 1.00 20.62  ? 333  GLN A O   1 
ATOM 2757  C CB  . GLN A 1 333  ? 124.152 110.573 136.786 1.00 20.62  ? 333  GLN A CB  1 
ATOM 2758  C CG  . GLN A 1 333  ? 125.112 111.079 137.849 1.00 20.62  ? 333  GLN A CG  1 
ATOM 2759  C CD  . GLN A 1 333  ? 126.176 112.000 137.294 1.00 20.62  ? 333  GLN A CD  1 
ATOM 2760  O OE1 . GLN A 1 333  ? 125.890 112.895 136.501 1.00 20.62  ? 333  GLN A OE1 1 
ATOM 2761  N NE2 . GLN A 1 333  ? 127.417 111.785 137.713 1.00 20.62  ? 333  GLN A NE2 1 
ATOM 2762  N N   . THR A 1 334  ? 121.403 110.280 135.121 1.00 20.66  ? 334  THR A N   1 
ATOM 2763  C CA  . THR A 1 334  ? 120.680 109.969 133.892 1.00 20.66  ? 334  THR A CA  1 
ATOM 2764  C C   . THR A 1 334  ? 119.954 111.199 133.366 1.00 20.66  ? 334  THR A C   1 
ATOM 2765  O O   . THR A 1 334  ? 120.030 111.526 132.169 1.00 20.66  ? 334  THR A O   1 
ATOM 2766  C CB  . THR A 1 334  ? 119.689 108.836 134.143 1.00 20.66  ? 334  THR A CB  1 
ATOM 2767  O OG1 . THR A 1 334  ? 120.388 107.687 134.635 1.00 20.66  ? 334  THR A OG1 1 
ATOM 2768  C CG2 . THR A 1 334  ? 118.962 108.478 132.864 1.00 20.66  ? 334  THR A CG2 1 
ATOM 2769  N N   . VAL A 1 335  ? 119.251 111.902 134.259 1.00 21.78  ? 335  VAL A N   1 
ATOM 2770  C CA  . VAL A 1 335  ? 118.566 113.126 133.851 1.00 21.78  ? 335  VAL A CA  1 
ATOM 2771  C C   . VAL A 1 335  ? 119.554 114.119 133.252 1.00 21.78  ? 335  VAL A C   1 
ATOM 2772  O O   . VAL A 1 335  ? 119.314 114.701 132.184 1.00 21.78  ? 335  VAL A O   1 
ATOM 2773  C CB  . VAL A 1 335  ? 117.814 113.740 135.041 1.00 21.78  ? 335  VAL A CB  1 
ATOM 2774  C CG1 . VAL A 1 335  ? 117.250 115.060 134.636 1.00 21.78  ? 335  VAL A CG1 1 
ATOM 2775  C CG2 . VAL A 1 335  ? 116.705 112.818 135.488 1.00 21.78  ? 335  VAL A CG2 1 
ATOM 2776  N N   . LEU A 1 336  ? 120.682 114.323 133.930 1.00 49.25  ? 336  LEU A N   1 
ATOM 2777  C CA  . LEU A 1 336  ? 121.644 115.320 133.481 1.00 49.25  ? 336  LEU A CA  1 
ATOM 2778  C C   . LEU A 1 336  ? 122.282 114.928 132.157 1.00 49.25  ? 336  LEU A C   1 
ATOM 2779  O O   . LEU A 1 336  ? 122.532 115.790 131.313 1.00 49.25  ? 336  LEU A O   1 
ATOM 2780  C CB  . LEU A 1 336  ? 122.706 115.536 134.551 1.00 49.25  ? 336  LEU A CB  1 
ATOM 2781  C CG  . LEU A 1 336  ? 122.298 116.604 135.556 1.00 49.25  ? 336  LEU A CG  1 
ATOM 2782  C CD1 . LEU A 1 336  ? 123.170 116.545 136.794 1.00 49.25  ? 336  LEU A CD1 1 
ATOM 2783  C CD2 . LEU A 1 336  ? 122.377 117.959 134.888 1.00 49.25  ? 336  LEU A CD2 1 
ATOM 2784  N N   . ASP A 1 337  ? 122.558 113.639 131.955 1.00 18.06  ? 337  ASP A N   1 
ATOM 2785  C CA  . ASP A 1 337  ? 123.138 113.202 130.691 1.00 18.06  ? 337  ASP A CA  1 
ATOM 2786  C C   . ASP A 1 337  ? 122.188 113.470 129.533 1.00 18.06  ? 337  ASP A C   1 
ATOM 2787  O O   . ASP A 1 337  ? 122.590 114.017 128.496 1.00 18.06  ? 337  ASP A O   1 
ATOM 2788  C CB  . ASP A 1 337  ? 123.495 111.719 130.763 1.00 18.06  ? 337  ASP A CB  1 
ATOM 2789  C CG  . ASP A 1 337  ? 124.734 111.460 131.590 1.00 18.06  ? 337  ASP A CG  1 
ATOM 2790  O OD1 . ASP A 1 337  ? 125.384 112.441 132.008 1.00 18.06  ? 337  ASP A OD1 1 
ATOM 2791  O OD2 . ASP A 1 337  ? 125.060 110.278 131.824 1.00 18.06  ? 337  ASP A OD2 1 
ATOM 2792  N N   . VAL A 1 338  ? 120.911 113.110 129.700 1.00 17.34  ? 338  VAL A N   1 
ATOM 2793  C CA  . VAL A 1 338  ? 119.946 113.346 128.626 1.00 17.34  ? 338  VAL A CA  1 
ATOM 2794  C C   . VAL A 1 338  ? 119.838 114.837 128.327 1.00 17.34  ? 338  VAL A C   1 
ATOM 2795  O O   . VAL A 1 338  ? 119.900 115.268 127.163 1.00 17.34  ? 338  VAL A O   1 
ATOM 2796  C CB  . VAL A 1 338  ? 118.578 112.746 128.991 1.00 17.34  ? 338  VAL A CB  1 
ATOM 2797  C CG1 . VAL A 1 338  ? 117.510 113.280 128.061 1.00 17.34  ? 338  VAL A CG1 1 
ATOM 2798  C CG2 . VAL A 1 338  ? 118.634 111.235 128.931 1.00 17.34  ? 338  VAL A CG2 1 
ATOM 2799  N N   . HIS A 1 339  ? 119.693 115.651 129.378 1.00 21.30  ? 339  HIS A N   1 
ATOM 2800  C CA  . HIS A 1 339  ? 119.528 117.085 129.170 1.00 21.30  ? 339  HIS A CA  1 
ATOM 2801  C C   . HIS A 1 339  ? 120.757 117.694 128.515 1.00 21.30  ? 339  HIS A C   1 
ATOM 2802  O O   . HIS A 1 339  ? 120.634 118.517 127.604 1.00 21.30  ? 339  HIS A O   1 
ATOM 2803  C CB  . HIS A 1 339  ? 119.229 117.788 130.492 1.00 21.30  ? 339  HIS A CB  1 
ATOM 2804  C CG  . HIS A 1 339  ? 119.230 119.281 130.392 1.00 21.30  ? 339  HIS A CG  1 
ATOM 2805  N ND1 . HIS A 1 339  ? 120.386 120.029 130.421 1.00 21.30  ? 339  HIS A ND1 1 
ATOM 2806  C CD2 . HIS A 1 339  ? 118.215 120.166 130.260 1.00 21.30  ? 339  HIS A CD2 1 
ATOM 2807  C CE1 . HIS A 1 339  ? 120.083 121.310 130.313 1.00 21.30  ? 339  HIS A CE1 1 
ATOM 2808  N NE2 . HIS A 1 339  ? 118.772 121.420 130.214 1.00 21.30  ? 339  HIS A NE2 1 
ATOM 2809  N N   . LYS A 1 340  ? 121.953 117.307 128.962 1.00 49.25  ? 340  LYS A N   1 
ATOM 2810  C CA  . LYS A 1 340  ? 123.174 117.868 128.399 1.00 49.25  ? 340  LYS A CA  1 
ATOM 2811  C C   . LYS A 1 340  ? 123.307 117.521 126.926 1.00 49.25  ? 340  LYS A C   1 
ATOM 2812  O O   . LYS A 1 340  ? 123.606 118.390 126.098 1.00 49.25  ? 340  LYS A O   1 
ATOM 2813  C CB  . LYS A 1 340  ? 124.387 117.365 129.177 1.00 49.25  ? 340  LYS A CB  1 
ATOM 2814  C CG  . LYS A 1 340  ? 125.713 117.788 128.584 1.00 49.25  ? 340  LYS A CG  1 
ATOM 2815  C CD  . LYS A 1 340  ? 126.871 117.298 129.433 1.00 49.25  ? 340  LYS A CD  1 
ATOM 2816  C CE  . LYS A 1 340  ? 127.066 115.800 129.282 1.00 49.25  ? 340  LYS A CE  1 
ATOM 2817  N NZ  . LYS A 1 340  ? 128.267 115.321 130.018 1.00 49.25  ? 340  LYS A NZ  1 
ATOM 2818  N N   . LYS A 1 341  ? 123.075 116.253 126.575 1.00 20.27  ? 341  LYS A N   1 
ATOM 2819  C CA  . LYS A 1 341  ? 123.212 115.849 125.179 1.00 20.27  ? 341  LYS A CA  1 
ATOM 2820  C C   . LYS A 1 341  ? 122.252 116.624 124.288 1.00 20.27  ? 341  LYS A C   1 
ATOM 2821  O O   . LYS A 1 341  ? 122.654 117.194 123.262 1.00 20.27  ? 341  LYS A O   1 
ATOM 2822  C CB  . LYS A 1 341  ? 122.976 114.347 125.040 1.00 20.27  ? 341  LYS A CB  1 
ATOM 2823  C CG  . LYS A 1 341  ? 122.873 113.875 123.602 1.00 20.27  ? 341  LYS A CG  1 
ATOM 2824  C CD  . LYS A 1 341  ? 121.973 112.657 123.483 1.00 20.27  ? 341  LYS A CD  1 
ATOM 2825  C CE  . LYS A 1 341  ? 122.345 111.589 124.495 1.00 20.27  ? 341  LYS A CE  1 
ATOM 2826  N NZ  . LYS A 1 341  ? 121.399 110.441 124.458 1.00 20.27  ? 341  LYS A NZ  1 
ATOM 2827  N N   . TYR A 1 342  ? 120.977 116.683 124.672 1.00 22.52  ? 342  TYR A N   1 
ATOM 2828  C CA  . TYR A 1 342  ? 120.029 117.315 123.764 1.00 22.52  ? 342  TYR A CA  1 
ATOM 2829  C C   . TYR A 1 342  ? 120.136 118.834 123.771 1.00 22.52  ? 342  TYR A C   1 
ATOM 2830  O O   . TYR A 1 342  ? 119.858 119.467 122.747 1.00 22.52  ? 342  TYR A O   1 
ATOM 2831  C CB  . TYR A 1 342  ? 118.612 116.846 124.074 1.00 22.52  ? 342  TYR A CB  1 
ATOM 2832  C CG  . TYR A 1 342  ? 118.321 115.535 123.389 1.00 22.52  ? 342  TYR A CG  1 
ATOM 2833  C CD1 . TYR A 1 342  ? 118.055 115.491 122.031 1.00 22.52  ? 342  TYR A CD1 1 
ATOM 2834  C CD2 . TYR A 1 342  ? 118.356 114.340 124.087 1.00 22.52  ? 342  TYR A CD2 1 
ATOM 2835  C CE1 . TYR A 1 342  ? 117.808 114.299 121.392 1.00 22.52  ? 342  TYR A CE1 1 
ATOM 2836  C CE2 . TYR A 1 342  ? 118.110 113.141 123.456 1.00 22.52  ? 342  TYR A CE2 1 
ATOM 2837  C CZ  . TYR A 1 342  ? 117.836 113.127 122.108 1.00 22.52  ? 342  TYR A CZ  1 
ATOM 2838  O OH  . TYR A 1 342  ? 117.588 111.936 121.470 1.00 22.52  ? 342  TYR A OH  1 
ATOM 2839  N N   . ASN A 1 343  ? 120.579 119.443 124.874 1.00 18.63  ? 343  ASN A N   1 
ATOM 2840  C CA  . ASN A 1 343  ? 120.832 120.879 124.851 1.00 18.63  ? 343  ASN A CA  1 
ATOM 2841  C C   . ASN A 1 343  ? 122.029 121.214 123.975 1.00 18.63  ? 343  ASN A C   1 
ATOM 2842  O O   . ASN A 1 343  ? 122.013 122.220 123.259 1.00 18.63  ? 343  ASN A O   1 
ATOM 2843  C CB  . ASN A 1 343  ? 121.051 121.409 126.263 1.00 18.63  ? 343  ASN A CB  1 
ATOM 2844  C CG  . ASN A 1 343  ? 121.389 122.882 126.277 1.00 18.63  ? 343  ASN A CG  1 
ATOM 2845  O OD1 . ASN A 1 343  ? 120.545 123.726 125.984 1.00 18.63  ? 343  ASN A OD1 1 
ATOM 2846  N ND2 . ASN A 1 343  ? 122.632 123.199 126.606 1.00 18.63  ? 343  ASN A ND2 1 
ATOM 2847  N N   . ALA A 1 344  ? 123.078 120.388 124.016 1.00 22.62  ? 344  ALA A N   1 
ATOM 2848  C CA  . ALA A 1 344  ? 124.204 120.602 123.113 1.00 22.62  ? 344  ALA A CA  1 
ATOM 2849  C C   . ALA A 1 344  ? 123.764 120.490 121.662 1.00 22.62  ? 344  ALA A C   1 
ATOM 2850  O O   . ALA A 1 344  ? 124.162 121.304 120.819 1.00 22.62  ? 344  ALA A O   1 
ATOM 2851  C CB  . ALA A 1 344  ? 125.320 119.604 123.413 1.00 22.62  ? 344  ALA A CB  1 
ATOM 2852  N N   . LEU A 1 345  ? 122.931 119.493 121.352 1.00 25.46  ? 345  LEU A N   1 
ATOM 2853  C CA  . LEU A 1 345  ? 122.428 119.357 119.986 1.00 25.46  ? 345  LEU A CA  1 
ATOM 2854  C C   . LEU A 1 345  ? 121.624 120.583 119.568 1.00 25.46  ? 345  LEU A C   1 
ATOM 2855  O O   . LEU A 1 345  ? 121.828 121.128 118.478 1.00 25.46  ? 345  LEU A O   1 
ATOM 2856  C CB  . LEU A 1 345  ? 121.580 118.093 119.859 1.00 25.46  ? 345  LEU A CB  1 
ATOM 2857  C CG  . LEU A 1 345  ? 120.791 117.959 118.560 1.00 25.46  ? 345  LEU A CG  1 
ATOM 2858  C CD1 . LEU A 1 345  ? 121.739 117.828 117.390 1.00 25.46  ? 345  LEU A CD1 1 
ATOM 2859  C CD2 . LEU A 1 345  ? 119.855 116.770 118.625 1.00 25.46  ? 345  LEU A CD2 1 
ATOM 2860  N N   . VAL A 1 346  ? 120.712 121.041 120.431 1.00 27.39  ? 346  VAL A N   1 
ATOM 2861  C CA  . VAL A 1 346  ? 119.873 122.189 120.095 1.00 27.39  ? 346  VAL A CA  1 
ATOM 2862  C C   . VAL A 1 346  ? 120.720 123.439 119.906 1.00 27.39  ? 346  VAL A C   1 
ATOM 2863  O O   . VAL A 1 346  ? 120.447 124.266 119.028 1.00 27.39  ? 346  VAL A O   1 
ATOM 2864  C CB  . VAL A 1 346  ? 118.793 122.399 121.172 1.00 27.39  ? 346  VAL A CB  1 
ATOM 2865  C CG1 . VAL A 1 346  ? 118.167 123.773 121.041 1.00 27.39  ? 346  VAL A CG1 1 
ATOM 2866  C CG2 . VAL A 1 346  ? 117.727 121.326 121.066 1.00 27.39  ? 346  VAL A CG2 1 
ATOM 2867  N N   . MET A 1 347  ? 121.762 123.600 120.720 1.00 28.65  ? 347  MET A N   1 
ATOM 2868  C CA  . MET A 1 347  ? 122.577 124.805 120.633 1.00 28.65  ? 347  MET A CA  1 
ATOM 2869  C C   . MET A 1 347  ? 123.497 124.783 119.418 1.00 28.65  ? 347  MET A C   1 
ATOM 2870  O O   . MET A 1 347  ? 123.773 125.838 118.838 1.00 28.65  ? 347  MET A O   1 
ATOM 2871  C CB  . MET A 1 347  ? 123.385 124.978 121.918 1.00 28.65  ? 347  MET A CB  1 
ATOM 2872  C CG  . MET A 1 347  ? 124.236 126.230 121.970 1.00 28.65  ? 347  MET A CG  1 
ATOM 2873  S SD  . MET A 1 347  ? 125.129 126.364 123.528 1.00 28.65  ? 347  MET A SD  1 
ATOM 2874  C CE  . MET A 1 347  ? 126.353 125.074 123.325 1.00 28.65  ? 347  MET A CE  1 
ATOM 2875  N N   . SER A 1 348  ? 123.973 123.606 119.010 1.00 29.05  ? 348  SER A N   1 
ATOM 2876  C CA  . SER A 1 348  ? 124.926 123.535 117.906 1.00 29.05  ? 348  SER A CA  1 
ATOM 2877  C C   . SER A 1 348  ? 124.233 123.417 116.550 1.00 29.05  ? 348  SER A C   1 
ATOM 2878  O O   . SER A 1 348  ? 124.418 124.270 115.677 1.00 29.05  ? 348  SER A O   1 
ATOM 2879  C CB  . SER A 1 348  ? 125.887 122.359 118.114 1.00 29.05  ? 348  SER A CB  1 
ATOM 2880  O OG  . SER A 1 348  ? 125.305 121.143 117.682 1.00 29.05  ? 348  SER A OG  1 
ATOM 2881  N N   . ALA A 1 349  ? 123.436 122.363 116.357 1.00 32.48  ? 349  ALA A N   1 
ATOM 2882  C CA  . ALA A 1 349  ? 122.858 122.116 115.039 1.00 32.48  ? 349  ALA A CA  1 
ATOM 2883  C C   . ALA A 1 349  ? 121.749 123.108 114.713 1.00 32.48  ? 349  ALA A C   1 
ATOM 2884  O O   . ALA A 1 349  ? 121.695 123.639 113.599 1.00 32.48  ? 349  ALA A O   1 
ATOM 2885  C CB  . ALA A 1 349  ? 122.334 120.685 114.954 1.00 32.48  ? 349  ALA A CB  1 
ATOM 2886  N N   . PHE A 1 350  ? 120.862 123.374 115.665 1.00 20.88  ? 350  PHE A N   1 
ATOM 2887  C CA  . PHE A 1 350  ? 119.673 124.175 115.416 1.00 20.88  ? 350  PHE A CA  1 
ATOM 2888  C C   . PHE A 1 350  ? 119.884 125.659 115.685 1.00 20.88  ? 350  PHE A C   1 
ATOM 2889  O O   . PHE A 1 350  ? 118.907 126.413 115.709 1.00 20.88  ? 350  PHE A O   1 
ATOM 2890  C CB  . PHE A 1 350  ? 118.508 123.649 116.253 1.00 20.88  ? 350  PHE A CB  1 
ATOM 2891  C CG  . PHE A 1 350  ? 118.143 122.227 115.945 1.00 20.88  ? 350  PHE A CG  1 
ATOM 2892  C CD1 . PHE A 1 350  ? 118.124 121.773 114.643 1.00 20.88  ? 350  PHE A CD1 1 
ATOM 2893  C CD2 . PHE A 1 350  ? 117.826 121.343 116.957 1.00 20.88  ? 350  PHE A CD2 1 
ATOM 2894  C CE1 . PHE A 1 350  ? 117.791 120.470 114.357 1.00 20.88  ? 350  PHE A CE1 1 
ATOM 2895  C CE2 . PHE A 1 350  ? 117.492 120.039 116.673 1.00 20.88  ? 350  PHE A CE2 1 
ATOM 2896  C CZ  . PHE A 1 350  ? 117.475 119.604 115.372 1.00 20.88  ? 350  PHE A CZ  1 
ATOM 2897  N N   . ASN A 1 351  ? 121.128 126.086 115.900 1.00 24.33  ? 351  ASN A N   1 
ATOM 2898  C CA  . ASN A 1 351  ? 121.492 127.502 115.978 1.00 24.33  ? 351  ASN A CA  1 
ATOM 2899  C C   . ASN A 1 351  ? 120.746 128.242 117.086 1.00 24.33  ? 351  ASN A C   1 
ATOM 2900  O O   . ASN A 1 351  ? 120.446 129.430 116.953 1.00 24.33  ? 351  ASN A O   1 
ATOM 2901  C CB  . ASN A 1 351  ? 121.270 128.203 114.636 1.00 24.33  ? 351  ASN A CB  1 
ATOM 2902  C CG  . ASN A 1 351  ? 122.180 129.395 114.447 1.00 24.33  ? 351  ASN A CG  1 
ATOM 2903  O OD1 . ASN A 1 351  ? 123.371 129.335 114.751 1.00 24.33  ? 351  ASN A OD1 1 
ATOM 2904  N ND2 . ASN A 1 351  ? 121.624 130.490 113.944 1.00 24.33  ? 351  ASN A ND2 1 
ATOM 2905  N N   . ASN A 1 352  ? 120.446 127.546 118.183 1.00 23.85  ? 352  ASN A N   1 
ATOM 2906  C CA  . ASN A 1 352  ? 119.893 128.164 119.390 1.00 23.85  ? 352  ASN A CA  1 
ATOM 2907  C C   . ASN A 1 352  ? 118.608 128.936 119.099 1.00 23.85  ? 352  ASN A C   1 
ATOM 2908  O O   . ASN A 1 352  ? 118.389 130.030 119.620 1.00 23.85  ? 352  ASN A O   1 
ATOM 2909  C CB  . ASN A 1 352  ? 120.927 129.070 120.061 1.00 23.85  ? 352  ASN A CB  1 
ATOM 2910  C CG  . ASN A 1 352  ? 120.721 129.182 121.555 1.00 23.85  ? 352  ASN A CG  1 
ATOM 2911  O OD1 . ASN A 1 352  ? 119.787 128.607 122.109 1.00 23.85  ? 352  ASN A OD1 1 
ATOM 2912  N ND2 . ASN A 1 352  ? 121.599 129.924 122.218 1.00 23.85  ? 352  ASN A ND2 1 
ATOM 2913  N N   . ASP A 1 353  ? 117.753 128.366 118.257 1.00 27.42  ? 353  ASP A N   1 
ATOM 2914  C CA  . ASP A 1 353  ? 116.477 128.993 117.953 1.00 27.42  ? 353  ASP A CA  1 
ATOM 2915  C C   . ASP A 1 353  ? 115.596 129.039 119.196 1.00 27.42  ? 353  ASP A C   1 
ATOM 2916  O O   . ASP A 1 353  ? 115.628 128.141 120.040 1.00 27.42  ? 353  ASP A O   1 
ATOM 2917  C CB  . ASP A 1 353  ? 115.766 128.235 116.834 1.00 27.42  ? 353  ASP A CB  1 
ATOM 2918  C CG  . ASP A 1 353  ? 114.774 129.096 116.085 1.00 27.42  ? 353  ASP A CG  1 
ATOM 2919  O OD1 . ASP A 1 353  ? 115.213 129.993 115.336 1.00 27.42  ? 353  ASP A OD1 1 
ATOM 2920  O OD2 . ASP A 1 353  ? 113.555 128.876 116.238 1.00 27.42  ? 353  ASP A OD2 1 
ATOM 2921  N N   . ALA A 1 354  ? 114.808 130.111 119.310 1.00 33.23  ? 354  ALA A N   1 
ATOM 2922  C CA  . ALA A 1 354  ? 113.954 130.278 120.482 1.00 33.23  ? 354  ALA A CA  1 
ATOM 2923  C C   . ALA A 1 354  ? 112.897 129.184 120.565 1.00 33.23  ? 354  ALA A C   1 
ATOM 2924  O O   . ALA A 1 354  ? 112.627 128.650 121.647 1.00 33.23  ? 354  ALA A O   1 
ATOM 2925  C CB  . ALA A 1 354  ? 113.297 131.657 120.460 1.00 33.23  ? 354  ALA A CB  1 
ATOM 2926  N N   . GLY A 1 355  ? 112.284 128.839 119.432 1.00 29.11  ? 355  GLY A N   1 
ATOM 2927  C CA  . GLY A 1 355  ? 111.271 127.797 119.442 1.00 29.11  ? 355  GLY A CA  1 
ATOM 2928  C C   . GLY A 1 355  ? 111.829 126.441 119.828 1.00 29.11  ? 355  GLY A C   1 
ATOM 2929  O O   . GLY A 1 355  ? 111.181 125.672 120.540 1.00 29.11  ? 355  GLY A O   1 
ATOM 2930  N N   . PHE A 1 356  ? 113.046 126.135 119.379 1.00 17.68  ? 356  PHE A N   1 
ATOM 2931  C CA  . PHE A 1 356  ? 113.643 124.847 119.713 1.00 17.68  ? 356  PHE A CA  1 
ATOM 2932  C C   . PHE A 1 356  ? 114.062 124.798 121.177 1.00 17.68  ? 356  PHE A C   1 
ATOM 2933  O O   . PHE A 1 356  ? 113.960 123.749 121.824 1.00 17.68  ? 356  PHE A O   1 
ATOM 2934  C CB  . PHE A 1 356  ? 114.825 124.563 118.789 1.00 17.68  ? 356  PHE A CB  1 
ATOM 2935  C CG  . PHE A 1 356  ? 114.421 124.112 117.411 1.00 17.68  ? 356  PHE A CG  1 
ATOM 2936  C CD1 . PHE A 1 356  ? 113.568 124.876 116.635 1.00 17.68  ? 356  PHE A CD1 1 
ATOM 2937  C CD2 . PHE A 1 356  ? 114.887 122.919 116.896 1.00 17.68  ? 356  PHE A CD2 1 
ATOM 2938  C CE1 . PHE A 1 356  ? 113.195 124.461 115.377 1.00 17.68  ? 356  PHE A CE1 1 
ATOM 2939  C CE2 . PHE A 1 356  ? 114.515 122.500 115.638 1.00 17.68  ? 356  PHE A CE2 1 
ATOM 2940  C CZ  . PHE A 1 356  ? 113.669 123.272 114.879 1.00 17.68  ? 356  PHE A CZ  1 
ATOM 2941  N N   . VAL A 1 357  ? 114.519 125.926 121.724 1.00 11.50  ? 357  VAL A N   1 
ATOM 2942  C CA  . VAL A 1 357  ? 114.798 125.995 123.156 1.00 11.50  ? 357  VAL A CA  1 
ATOM 2943  C C   . VAL A 1 357  ? 113.520 125.790 123.959 1.00 11.50  ? 357  VAL A C   1 
ATOM 2944  O O   . VAL A 1 357  ? 113.511 125.077 124.971 1.00 11.50  ? 357  VAL A O   1 
ATOM 2945  C CB  . VAL A 1 357  ? 115.482 127.328 123.505 1.00 11.50  ? 357  VAL A CB  1 
ATOM 2946  C CG1 . VAL A 1 357  ? 115.486 127.542 125.001 1.00 11.50  ? 357  VAL A CG1 1 
ATOM 2947  C CG2 . VAL A 1 357  ? 116.897 127.336 122.976 1.00 11.50  ? 357  VAL A CG2 1 
ATOM 2948  N N   . ALA A 1 358  ? 112.421 126.411 123.526 1.00 6.90   ? 358  ALA A N   1 
ATOM 2949  C CA  . ALA A 1 358  ? 111.148 126.204 124.208 1.00 6.90   ? 358  ALA A CA  1 
ATOM 2950  C C   . ALA A 1 358  ? 110.700 124.750 124.113 1.00 6.90   ? 358  ALA A C   1 
ATOM 2951  O O   . ALA A 1 358  ? 110.132 124.206 125.065 1.00 6.90   ? 358  ALA A O   1 
ATOM 2952  C CB  . ALA A 1 358  ? 110.083 127.134 123.630 1.00 6.90   ? 358  ALA A CB  1 
ATOM 2953  N N   . ALA A 1 359  ? 110.937 124.108 122.967 1.00 5.21   ? 359  ALA A N   1 
ATOM 2954  C CA  . ALA A 1 359  ? 110.602 122.693 122.829 1.00 5.21   ? 359  ALA A CA  1 
ATOM 2955  C C   . ALA A 1 359  ? 111.419 121.836 123.786 1.00 5.21   ? 359  ALA A C   1 
ATOM 2956  O O   . ALA A 1 359  ? 110.887 120.912 124.411 1.00 5.21   ? 359  ALA A O   1 
ATOM 2957  C CB  . ALA A 1 359  ? 110.820 122.238 121.389 1.00 5.21   ? 359  ALA A CB  1 
ATOM 2958  N N   . LEU A 1 360  ? 112.714 122.127 123.914 1.00 4.05   ? 360  LEU A N   1 
ATOM 2959  C CA  . LEU A 1 360  ? 113.541 121.390 124.865 1.00 4.05   ? 360  LEU A CA  1 
ATOM 2960  C C   . LEU A 1 360  ? 113.054 121.589 126.295 1.00 4.05   ? 360  LEU A C   1 
ATOM 2961  O O   . LEU A 1 360  ? 113.000 120.635 127.079 1.00 4.05   ? 360  LEU A O   1 
ATOM 2962  C CB  . LEU A 1 360  ? 115.002 121.816 124.741 1.00 4.05   ? 360  LEU A CB  1 
ATOM 2963  C CG  . LEU A 1 360  ? 115.933 121.282 125.830 1.00 4.05   ? 360  LEU A CG  1 
ATOM 2964  C CD1 . LEU A 1 360  ? 115.986 119.770 125.807 1.00 4.05   ? 360  LEU A CD1 1 
ATOM 2965  C CD2 . LEU A 1 360  ? 117.320 121.864 125.675 1.00 4.05   ? 360  LEU A CD2 1 
ATOM 2966  N N   . ASP A 1 361  ? 112.701 122.825 126.656 1.00 5.15   ? 361  ASP A N   1 
ATOM 2967  C CA  . ASP A 1 361  ? 112.221 123.084 128.010 1.00 5.15   ? 361  ASP A CA  1 
ATOM 2968  C C   . ASP A 1 361  ? 110.903 122.369 128.280 1.00 5.15   ? 361  ASP A C   1 
ATOM 2969  O O   . ASP A 1 361  ? 110.713 121.795 129.357 1.00 5.15   ? 361  ASP A O   1 
ATOM 2970  C CB  . ASP A 1 361  ? 112.075 124.586 128.240 1.00 5.15   ? 361  ASP A CB  1 
ATOM 2971  C CG  . ASP A 1 361  ? 113.407 125.270 128.460 1.00 5.15   ? 361  ASP A CG  1 
ATOM 2972  O OD1 . ASP A 1 361  ? 114.433 124.562 128.517 1.00 5.15   ? 361  ASP A OD1 1 
ATOM 2973  O OD2 . ASP A 1 361  ? 113.430 126.512 128.576 1.00 5.15   ? 361  ASP A OD2 1 
ATOM 2974  N N   . LYS A 1 362  ? 109.981 122.385 127.314 1.00 4.41   ? 362  LYS A N   1 
ATOM 2975  C CA  . LYS A 1 362  ? 108.713 121.686 127.496 1.00 4.41   ? 362  LYS A CA  1 
ATOM 2976  C C   . LYS A 1 362  ? 108.918 120.182 127.609 1.00 4.41   ? 362  LYS A C   1 
ATOM 2977  O O   . LYS A 1 362  ? 108.236 119.513 128.392 1.00 4.41   ? 362  LYS A O   1 
ATOM 2978  C CB  . LYS A 1 362  ? 107.760 122.003 126.346 1.00 4.41   ? 362  LYS A CB  1 
ATOM 2979  C CG  . LYS A 1 362  ? 107.127 123.377 126.414 1.00 4.41   ? 362  LYS A CG  1 
ATOM 2980  C CD  . LYS A 1 362  ? 106.037 123.521 125.366 1.00 4.41   ? 362  LYS A CD  1 
ATOM 2981  C CE  . LYS A 1 362  ? 105.889 124.963 124.914 1.00 4.41   ? 362  LYS A CE  1 
ATOM 2982  N NZ  . LYS A 1 362  ? 105.551 125.060 123.466 1.00 4.41   ? 362  LYS A NZ  1 
ATOM 2983  N N   . ALA A 1 363  ? 109.840 119.626 126.820 1.00 4.49   ? 363  ALA A N   1 
ATOM 2984  C CA  . ALA A 1 363  ? 110.089 118.191 126.889 1.00 4.49   ? 363  ALA A CA  1 
ATOM 2985  C C   . ALA A 1 363  ? 110.734 117.800 128.209 1.00 4.49   ? 363  ALA A C   1 
ATOM 2986  O O   . ALA A 1 363  ? 110.391 116.764 128.787 1.00 4.49   ? 363  ALA A O   1 
ATOM 2987  C CB  . ALA A 1 363  ? 110.965 117.752 125.720 1.00 4.49   ? 363  ALA A CB  1 
ATOM 2988  N N   . CYS A 1 364  ? 111.675 118.610 128.702 1.00 6.43   ? 364  CYS A N   1 
ATOM 2989  C CA  . CYS A 1 364  ? 112.347 118.270 129.952 1.00 6.43   ? 364  CYS A CA  1 
ATOM 2990  C C   . CYS A 1 364  ? 111.455 118.511 131.161 1.00 6.43   ? 364  CYS A C   1 
ATOM 2991  O O   . CYS A 1 364  ? 111.585 117.811 132.167 1.00 6.43   ? 364  CYS A O   1 
ATOM 2992  C CB  . CYS A 1 364  ? 113.647 119.056 130.089 1.00 6.43   ? 364  CYS A CB  1 
ATOM 2993  S SG  . CYS A 1 364  ? 114.988 118.448 129.054 1.00 6.43   ? 364  CYS A SG  1 
ATOM 2994  N N   . GLY A 1 365  ? 110.537 119.466 131.087 1.00 49.25  ? 365  GLY A N   1 
ATOM 2995  C CA  . GLY A 1 365  ? 109.667 119.700 132.215 1.00 49.25  ? 365  GLY A CA  1 
ATOM 2996  C C   . GLY A 1 365  ? 108.528 118.722 132.352 1.00 49.25  ? 365  GLY A C   1 
ATOM 2997  O O   . GLY A 1 365  ? 107.658 118.912 133.204 1.00 49.25  ? 365  GLY A O   1 
ATOM 2998  N N   . ARG A 1 366  ? 108.505 117.674 131.530 1.00 9.79   ? 366  ARG A N   1 
ATOM 2999  C CA  . ARG A 1 366  ? 107.427 116.701 131.539 1.00 9.79   ? 366  ARG A CA  1 
ATOM 3000  C C   . ARG A 1 366  ? 107.880 115.285 131.854 1.00 9.79   ? 366  ARG A C   1 
ATOM 3001  O O   . ARG A 1 366  ? 107.026 114.421 132.068 1.00 9.79   ? 366  ARG A O   1 
ATOM 3002  C CB  . ARG A 1 366  ? 106.697 116.702 130.186 1.00 9.79   ? 366  ARG A CB  1 
ATOM 3003  C CG  . ARG A 1 366  ? 105.191 116.584 130.299 1.00 9.79   ? 366  ARG A CG  1 
ATOM 3004  C CD  . ARG A 1 366  ? 104.486 117.073 129.043 1.00 9.79   ? 366  ARG A CD  1 
ATOM 3005  N NE  . ARG A 1 366  ? 104.575 116.126 127.938 1.00 9.79   ? 366  ARG A NE  1 
ATOM 3006  C CZ  . ARG A 1 366  ? 105.004 116.432 126.722 1.00 9.79   ? 366  ARG A CZ  1 
ATOM 3007  N NH1 . ARG A 1 366  ? 105.405 117.655 126.419 1.00 9.79   ? 366  ARG A NH1 1 
ATOM 3008  N NH2 . ARG A 1 366  ? 105.023 115.491 125.783 1.00 9.79   ? 366  ARG A NH2 1 
ATOM 3009  N N   . PHE A 1 367  ? 109.184 115.016 131.885 1.00 5.71   ? 367  PHE A N   1 
ATOM 3010  C CA  . PHE A 1 367  ? 109.683 113.710 132.287 1.00 5.71   ? 367  PHE A CA  1 
ATOM 3011  C C   . PHE A 1 367  ? 110.538 113.765 133.546 1.00 5.71   ? 367  PHE A C   1 
ATOM 3012  O O   . PHE A 1 367  ? 110.990 112.717 134.016 1.00 5.71   ? 367  PHE A O   1 
ATOM 3013  C CB  . PHE A 1 367  ? 110.445 113.046 131.128 1.00 5.71   ? 367  PHE A CB  1 
ATOM 3014  C CG  . PHE A 1 367  ? 111.886 113.458 130.999 1.00 5.71   ? 367  PHE A CG  1 
ATOM 3015  C CD1 . PHE A 1 367  ? 112.245 114.516 130.191 1.00 5.71   ? 367  PHE A CD1 1 
ATOM 3016  C CD2 . PHE A 1 367  ? 112.886 112.744 131.629 1.00 5.71   ? 367  PHE A CD2 1 
ATOM 3017  C CE1 . PHE A 1 367  ? 113.568 114.881 130.053 1.00 5.71   ? 367  PHE A CE1 1 
ATOM 3018  C CE2 . PHE A 1 367  ? 114.206 113.108 131.494 1.00 5.71   ? 367  PHE A CE2 1 
ATOM 3019  C CZ  . PHE A 1 367  ? 114.546 114.176 130.705 1.00 5.71   ? 367  PHE A CZ  1 
ATOM 3020  N N   . ILE A 1 368  ? 110.770 114.955 134.106 1.00 6.07   ? 368  ILE A N   1 
ATOM 3021  C CA  . ILE A 1 368  ? 111.301 115.041 135.463 1.00 6.07   ? 368  ILE A CA  1 
ATOM 3022  C C   . ILE A 1 368  ? 110.243 114.612 136.467 1.00 6.07   ? 368  ILE A C   1 
ATOM 3023  O O   . ILE A 1 368  ? 110.524 113.868 137.412 1.00 6.07   ? 368  ILE A O   1 
ATOM 3024  C CB  . ILE A 1 368  ? 111.790 116.466 135.768 1.00 6.07   ? 368  ILE A CB  1 
ATOM 3025  C CG1 . ILE A 1 368  ? 112.827 116.914 134.756 1.00 6.07   ? 368  ILE A CG1 1 
ATOM 3026  C CG2 . ILE A 1 368  ? 112.396 116.521 137.146 1.00 6.07   ? 368  ILE A CG2 1 
ATOM 3027  C CD1 . ILE A 1 368  ? 114.107 116.227 134.904 1.00 6.07   ? 368  ILE A CD1 1 
ATOM 3028  N N   . ASN A 1 369  ? 109.010 115.073 136.273 1.00 12.63  ? 369  ASN A N   1 
ATOM 3029  C CA  . ASN A 1 369  ? 107.929 114.888 137.229 1.00 12.63  ? 369  ASN A CA  1 
ATOM 3030  C C   . ASN A 1 369  ? 107.230 113.544 137.062 1.00 12.63  ? 369  ASN A C   1 
ATOM 3031  O O   . ASN A 1 369  ? 107.125 112.774 138.020 1.00 12.63  ? 369  ASN A O   1 
ATOM 3032  C CB  . ASN A 1 369  ? 106.921 116.026 137.081 1.00 12.63  ? 369  ASN A CB  1 
ATOM 3033  C CG  . ASN A 1 369  ? 107.566 117.384 137.198 1.00 12.63  ? 369  ASN A CG  1 
ATOM 3034  O OD1 . ASN A 1 369  ? 108.393 117.613 138.075 1.00 12.63  ? 369  ASN A OD1 1 
ATOM 3035  N ND2 . ASN A 1 369  ? 107.198 118.293 136.309 1.00 12.63  ? 369  ASN A ND2 1 
ATOM 3036  N N   . ASN A 1 370  ? 106.748 113.248 135.859 1.00 13.95  ? 370  ASN A N   1 
ATOM 3037  C CA  . ASN A 1 370  ? 105.944 112.057 135.598 1.00 13.95  ? 370  ASN A CA  1 
ATOM 3038  C C   . ASN A 1 370  ? 106.772 111.070 134.783 1.00 13.95  ? 370  ASN A C   1 
ATOM 3039  O O   . ASN A 1 370  ? 106.803 111.146 133.551 1.00 13.95  ? 370  ASN A O   1 
ATOM 3040  C CB  . ASN A 1 370  ? 104.658 112.434 134.873 1.00 13.95  ? 370  ASN A CB  1 
ATOM 3041  C CG  . ASN A 1 370  ? 103.762 113.325 135.707 1.00 13.95  ? 370  ASN A CG  1 
ATOM 3042  O OD1 . ASN A 1 370  ? 103.529 114.484 135.365 1.00 13.95  ? 370  ASN A OD1 1 
ATOM 3043  N ND2 . ASN A 1 370  ? 103.249 112.787 136.805 1.00 13.95  ? 370  ASN A ND2 1 
ATOM 3044  N N   . ASN A 1 371  ? 107.436 110.141 135.465 1.00 13.53  ? 371  ASN A N   1 
ATOM 3045  C CA  . ASN A 1 371  ? 108.212 109.098 134.807 1.00 13.53  ? 371  ASN A CA  1 
ATOM 3046  C C   . ASN A 1 371  ? 108.011 107.796 135.576 1.00 13.53  ? 371  ASN A C   1 
ATOM 3047  O O   . ASN A 1 371  ? 107.113 107.681 136.414 1.00 13.53  ? 371  ASN A O   1 
ATOM 3048  C CB  . ASN A 1 371  ? 109.687 109.503 134.689 1.00 13.53  ? 371  ASN A CB  1 
ATOM 3049  C CG  . ASN A 1 371  ? 110.315 109.818 136.022 1.00 13.53  ? 371  ASN A CG  1 
ATOM 3050  O OD1 . ASN A 1 371  ? 109.699 109.647 137.068 1.00 13.53  ? 371  ASN A OD1 1 
ATOM 3051  N ND2 . ASN A 1 371  ? 111.551 110.289 135.993 1.00 13.53  ? 371  ASN A ND2 1 
ATOM 3052  N N   . ALA A 1 372  ? 108.850 106.801 135.281 1.00 16.08  ? 372  ALA A N   1 
ATOM 3053  C CA  . ALA A 1 372  ? 108.672 105.480 135.876 1.00 16.08  ? 372  ALA A CA  1 
ATOM 3054  C C   . ALA A 1 372  ? 108.906 105.497 137.381 1.00 16.08  ? 372  ALA A C   1 
ATOM 3055  O O   . ALA A 1 372  ? 108.177 104.839 138.133 1.00 16.08  ? 372  ALA A O   1 
ATOM 3056  C CB  . ALA A 1 372  ? 109.604 104.474 135.206 1.00 16.08  ? 372  ALA A CB  1 
ATOM 3057  N N   . VAL A 1 373  ? 109.919 106.235 137.840 1.00 17.84  ? 373  VAL A N   1 
ATOM 3058  C CA  . VAL A 1 373  ? 110.300 106.186 139.251 1.00 17.84  ? 373  VAL A CA  1 
ATOM 3059  C C   . VAL A 1 373  ? 109.181 106.729 140.129 1.00 17.84  ? 373  VAL A C   1 
ATOM 3060  O O   . VAL A 1 373  ? 108.766 106.091 141.105 1.00 17.84  ? 373  VAL A O   1 
ATOM 3061  C CB  . VAL A 1 373  ? 111.615 106.951 139.477 1.00 17.84  ? 373  VAL A CB  1 
ATOM 3062  C CG1 . VAL A 1 373  ? 111.839 107.179 140.955 1.00 17.84  ? 373  VAL A CG1 1 
ATOM 3063  C CG2 . VAL A 1 373  ? 112.771 106.187 138.876 1.00 17.84  ? 373  VAL A CG2 1 
ATOM 3064  N N   . THR A 1 374  ? 108.668 107.912 139.795 1.00 14.95  ? 374  THR A N   1 
ATOM 3065  C CA  . THR A 1 374  ? 107.566 108.462 140.573 1.00 14.95  ? 374  THR A CA  1 
ATOM 3066  C C   . THR A 1 374  ? 106.300 107.636 140.406 1.00 14.95  ? 374  THR A C   1 
ATOM 3067  O O   . THR A 1 374  ? 105.497 107.542 141.340 1.00 14.95  ? 374  THR A O   1 
ATOM 3068  C CB  . THR A 1 374  ? 107.306 109.911 140.175 1.00 14.95  ? 374  THR A CB  1 
ATOM 3069  O OG1 . THR A 1 374  ? 106.518 109.944 138.981 1.00 14.95  ? 374  THR A OG1 1 
ATOM 3070  C CG2 . THR A 1 374  ? 108.617 110.624 139.930 1.00 14.95  ? 374  THR A CG2 1 
ATOM 3071  N N   . LYS A 1 375  ? 106.104 107.033 139.232 1.00 18.27  ? 375  LYS A N   1 
ATOM 3072  C CA  . LYS A 1 375  ? 104.923 106.202 139.020 1.00 18.27  ? 375  LYS A CA  1 
ATOM 3073  C C   . LYS A 1 375  ? 104.926 104.996 139.949 1.00 18.27  ? 375  LYS A C   1 
ATOM 3074  O O   . LYS A 1 375  ? 103.892 104.653 140.532 1.00 18.27  ? 375  LYS A O   1 
ATOM 3075  C CB  . LYS A 1 375  ? 104.845 105.757 137.557 1.00 18.27  ? 375  LYS A CB  1 
ATOM 3076  C CG  . LYS A 1 375  ? 103.596 104.955 137.137 1.00 18.27  ? 375  LYS A CG  1 
ATOM 3077  C CD  . LYS A 1 375  ? 102.270 105.299 137.848 1.00 18.27  ? 375  LYS A CD  1 
ATOM 3078  C CE  . LYS A 1 375  ? 101.913 106.790 137.835 1.00 18.27  ? 375  LYS A CE  1 
ATOM 3079  N NZ  . LYS A 1 375  ? 100.662 107.070 138.593 1.00 18.27  ? 375  LYS A NZ  1 
ATOM 3080  N N   . MET A 1 376  ? 106.075 104.342 140.108 1.00 23.92  ? 376  MET A N   1 
ATOM 3081  C CA  . MET A 1 376  ? 106.146 103.241 141.059 1.00 23.92  ? 376  MET A CA  1 
ATOM 3082  C C   . MET A 1 376  ? 106.329 103.715 142.493 1.00 23.92  ? 376  MET A C   1 
ATOM 3083  O O   . MET A 1 376  ? 106.250 102.895 143.413 1.00 23.92  ? 376  MET A O   1 
ATOM 3084  C CB  . MET A 1 376  ? 107.269 102.270 140.685 1.00 23.92  ? 376  MET A CB  1 
ATOM 3085  C CG  . MET A 1 376  ? 108.666 102.844 140.753 1.00 23.92  ? 376  MET A CG  1 
ATOM 3086  S SD  . MET A 1 376  ? 109.891 101.645 140.195 1.00 23.92  ? 376  MET A SD  1 
ATOM 3087  C CE  . MET A 1 376  ? 109.594 101.651 138.430 1.00 23.92  ? 376  MET A CE  1 
ATOM 3088  N N   . ALA A 1 377  ? 106.570 105.006 142.708 1.00 27.44  ? 377  ALA A N   1 
ATOM 3089  C CA  . ALA A 1 377  ? 106.544 105.582 144.045 1.00 27.44  ? 377  ALA A CA  1 
ATOM 3090  C C   . ALA A 1 377  ? 105.164 106.100 144.432 1.00 27.44  ? 377  ALA A C   1 
ATOM 3091  O O   . ALA A 1 377  ? 104.992 106.580 145.557 1.00 27.44  ? 377  ALA A O   1 
ATOM 3092  C CB  . ALA A 1 377  ? 107.571 106.711 144.158 1.00 27.44  ? 377  ALA A CB  1 
ATOM 3093  N N   . GLN A 1 378  ? 104.191 106.028 143.523 1.00 44.62  ? 378  GLN A N   1 
ATOM 3094  C CA  . GLN A 1 378  ? 102.790 106.359 143.783 1.00 44.62  ? 378  GLN A CA  1 
ATOM 3095  C C   . GLN A 1 378  ? 102.587 107.819 144.171 1.00 44.62  ? 378  GLN A C   1 
ATOM 3096  O O   . GLN A 1 378  ? 101.559 108.165 144.760 1.00 44.62  ? 378  GLN A O   1 
ATOM 3097  C CB  . GLN A 1 378  ? 102.193 105.445 144.860 1.00 44.62  ? 378  GLN A CB  1 
ATOM 3098  C CG  . GLN A 1 378  ? 102.467 103.966 144.641 1.00 44.62  ? 378  GLN A CG  1 
ATOM 3099  C CD  . GLN A 1 378  ? 101.287 103.237 144.036 1.00 44.62  ? 378  GLN A CD  1 
ATOM 3100  O OE1 . GLN A 1 378  ? 100.143 103.672 144.161 1.00 44.62  ? 378  GLN A OE1 1 
ATOM 3101  N NE2 . GLN A 1 378  ? 101.560 102.120 143.372 1.00 44.62  ? 378  GLN A NE2 1 
ATOM 3102  N N   . SER A 1 379  ? 103.540 108.689 143.847 1.00 30.00  ? 379  SER A N   1 
ATOM 3103  C CA  . SER A 1 379  ? 103.418 110.104 144.170 1.00 30.00  ? 379  SER A CA  1 
ATOM 3104  C C   . SER A 1 379  ? 104.438 110.886 143.359 1.00 30.00  ? 379  SER A C   1 
ATOM 3105  O O   . SER A 1 379  ? 105.609 110.506 143.296 1.00 30.00  ? 379  SER A O   1 
ATOM 3106  C CB  . SER A 1 379  ? 103.626 110.356 145.667 1.00 30.00  ? 379  SER A CB  1 
ATOM 3107  O OG  . SER A 1 379  ? 104.954 110.053 146.053 1.00 30.00  ? 379  SER A OG  1 
ATOM 3108  N N   . SER A 1 380  ? 103.991 111.983 142.753 1.00 13.12  ? 380  SER A N   1 
ATOM 3109  C CA  . SER A 1 380  ? 104.868 112.828 141.954 1.00 13.12  ? 380  SER A CA  1 
ATOM 3110  C C   . SER A 1 380  ? 105.853 113.629 142.793 1.00 13.12  ? 380  SER A C   1 
ATOM 3111  O O   . SER A 1 380  ? 106.650 114.382 142.225 1.00 13.12  ? 380  SER A O   1 
ATOM 3112  C CB  . SER A 1 380  ? 104.041 113.786 141.097 1.00 13.12  ? 380  SER A CB  1 
ATOM 3113  O OG  . SER A 1 380  ? 104.879 114.713 140.432 1.00 13.12  ? 380  SER A OG  1 
ATOM 3114  N N   . SER A 1 381  ? 105.815 113.494 144.120 1.00 8.12   ? 381  SER A N   1 
ATOM 3115  C CA  . SER A 1 381  ? 106.728 114.199 145.010 1.00 8.12   ? 381  SER A CA  1 
ATOM 3116  C C   . SER A 1 381  ? 107.974 113.387 145.327 1.00 8.12   ? 381  SER A C   1 
ATOM 3117  O O   . SER A 1 381  ? 108.556 113.545 146.407 1.00 8.12   ? 381  SER A O   1 
ATOM 3118  C CB  . SER A 1 381  ? 106.007 114.592 146.298 1.00 8.12   ? 381  SER A CB  1 
ATOM 3119  O OG  . SER A 1 381  ? 104.974 115.524 146.036 1.00 8.12   ? 381  SER A OG  1 
ATOM 3120  N N   . LYS A 1 382  ? 108.389 112.510 144.417 1.00 6.03   ? 382  LYS A N   1 
ATOM 3121  C CA  . LYS A 1 382  ? 109.621 111.749 144.566 1.00 6.03   ? 382  LYS A CA  1 
ATOM 3122  C C   . LYS A 1 382  ? 110.772 112.327 143.759 1.00 6.03   ? 382  LYS A C   1 
ATOM 3123  O O   . LYS A 1 382  ? 111.932 112.154 144.145 1.00 6.03   ? 382  LYS A O   1 
ATOM 3124  C CB  . LYS A 1 382  ? 109.389 110.291 144.154 1.00 6.03   ? 382  LYS A CB  1 
ATOM 3125  C CG  . LYS A 1 382  ? 110.606 109.394 144.258 1.00 6.03   ? 382  LYS A CG  1 
ATOM 3126  C CD  . LYS A 1 382  ? 111.069 109.253 145.689 1.00 6.03   ? 382  LYS A CD  1 
ATOM 3127  C CE  . LYS A 1 382  ? 110.172 108.316 146.466 1.00 6.03   ? 382  LYS A CE  1 
ATOM 3128  N NZ  . LYS A 1 382  ? 110.655 108.145 147.861 1.00 6.03   ? 382  LYS A NZ  1 
ATOM 3129  N N   . SER A 1 383  ? 110.482 113.016 142.657 1.00 3.98   ? 383  SER A N   1 
ATOM 3130  C CA  . SER A 1 383  ? 111.544 113.659 141.886 1.00 3.98   ? 383  SER A CA  1 
ATOM 3131  C C   . SER A 1 383  ? 112.281 114.732 142.677 1.00 3.98   ? 383  SER A C   1 
ATOM 3132  O O   . SER A 1 383  ? 113.523 114.745 142.637 1.00 3.98   ? 383  SER A O   1 
ATOM 3133  C CB  . SER A 1 383  ? 110.971 114.219 140.581 1.00 3.98   ? 383  SER A CB  1 
ATOM 3134  O OG  . SER A 1 383  ? 110.689 113.180 139.663 1.00 3.98   ? 383  SER A OG  1 
ATOM 3135  N N   . PRO A 1 384  ? 111.616 115.659 143.391 1.00 4.88   ? 384  PRO A N   1 
ATOM 3136  C CA  . PRO A 1 384  ? 112.378 116.617 144.202 1.00 4.88   ? 384  PRO A CA  1 
ATOM 3137  C C   . PRO A 1 384  ? 113.145 115.954 145.332 1.00 4.88   ? 384  PRO A C   1 
ATOM 3138  O O   . PRO A 1 384  ? 114.338 116.224 145.506 1.00 4.88   ? 384  PRO A O   1 
ATOM 3139  C CB  . PRO A 1 384  ? 111.301 117.567 144.740 1.00 4.88   ? 384  PRO A CB  1 
ATOM 3140  C CG  . PRO A 1 384  ? 110.027 116.855 144.562 1.00 4.88   ? 384  PRO A CG  1 
ATOM 3141  C CD  . PRO A 1 384  ? 110.191 116.024 143.344 1.00 4.88   ? 384  PRO A CD  1 
ATOM 3142  N N   . GLU A 1 385  ? 112.485 115.068 146.083 1.00 14.94  ? 385  GLU A N   1 
ATOM 3143  C CA  . GLU A 1 385  ? 113.103 114.491 147.273 1.00 14.94  ? 385  GLU A CA  1 
ATOM 3144  C C   . GLU A 1 385  ? 114.457 113.877 146.955 1.00 14.94  ? 385  GLU A C   1 
ATOM 3145  O O   . GLU A 1 385  ? 115.467 114.216 147.583 1.00 14.94  ? 385  GLU A O   1 
ATOM 3146  C CB  . GLU A 1 385  ? 112.186 113.439 147.891 1.00 14.94  ? 385  GLU A CB  1 
ATOM 3147  C CG  . GLU A 1 385  ? 112.925 112.476 148.804 1.00 14.94  ? 385  GLU A CG  1 
ATOM 3148  C CD  . GLU A 1 385  ? 112.115 111.245 149.145 1.00 14.94  ? 385  GLU A CD  1 
ATOM 3149  O OE1 . GLU A 1 385  ? 110.870 111.323 149.120 1.00 14.94  ? 385  GLU A OE1 1 
ATOM 3150  O OE2 . GLU A 1 385  ? 112.724 110.196 149.438 1.00 14.94  ? 385  GLU A OE2 1 
ATOM 3151  N N   . LEU A 1 386  ? 114.504 112.997 145.951 1.00 14.83  ? 386  LEU A N   1 
ATOM 3152  C CA  . LEU A 1 386  ? 115.762 112.363 145.574 1.00 14.83  ? 386  LEU A CA  1 
ATOM 3153  C C   . LEU A 1 386  ? 116.822 113.410 145.274 1.00 14.83  ? 386  LEU A C   1 
ATOM 3154  O O   . LEU A 1 386  ? 117.954 113.321 145.764 1.00 14.83  ? 386  LEU A O   1 
ATOM 3155  C CB  . LEU A 1 386  ? 115.553 111.450 144.369 1.00 14.83  ? 386  LEU A CB  1 
ATOM 3156  C CG  . LEU A 1 386  ? 114.909 110.100 144.668 1.00 14.83  ? 386  LEU A CG  1 
ATOM 3157  C CD1 . LEU A 1 386  ? 114.355 109.478 143.405 1.00 14.83  ? 386  LEU A CD1 1 
ATOM 3158  C CD2 . LEU A 1 386  ? 115.917 109.183 145.315 1.00 14.83  ? 386  LEU A CD2 1 
ATOM 3159  N N   . LEU A 1 387  ? 116.454 114.438 144.506 1.00 49.25  ? 387  LEU A N   1 
ATOM 3160  C CA  . LEU A 1 387  ? 117.390 115.515 144.212 1.00 49.25  ? 387  LEU A CA  1 
ATOM 3161  C C   . LEU A 1 387  ? 117.997 116.062 145.494 1.00 49.25  ? 387  LEU A C   1 
ATOM 3162  O O   . LEU A 1 387  ? 119.223 116.155 145.622 1.00 49.25  ? 387  LEU A O   1 
ATOM 3163  C CB  . LEU A 1 387  ? 116.684 116.624 143.435 1.00 49.25  ? 387  LEU A CB  1 
ATOM 3164  C CG  . LEU A 1 387  ? 117.581 117.607 142.691 1.00 49.25  ? 387  LEU A CG  1 
ATOM 3165  C CD1 . LEU A 1 387  ? 118.120 116.969 141.434 1.00 49.25  ? 387  LEU A CD1 1 
ATOM 3166  C CD2 . LEU A 1 387  ? 116.815 118.865 142.362 1.00 49.25  ? 387  LEU A CD2 1 
ATOM 3167  N N   . ALA A 1 388  ? 117.150 116.370 146.479 1.00 49.25  ? 388  ALA A N   1 
ATOM 3168  C CA  . ALA A 1 388  ? 117.653 116.888 147.745 1.00 49.25  ? 388  ALA A CA  1 
ATOM 3169  C C   . ALA A 1 388  ? 118.647 115.920 148.365 1.00 49.25  ? 388  ALA A C   1 
ATOM 3170  O O   . ALA A 1 388  ? 119.751 116.314 148.762 1.00 49.25  ? 388  ALA A O   1 
ATOM 3171  C CB  . ALA A 1 388  ? 116.494 117.158 148.700 1.00 49.25  ? 388  ALA A CB  1 
ATOM 3172  N N   . ARG A 1 389  ? 118.295 114.631 148.402 1.00 49.25  ? 389  ARG A N   1 
ATOM 3173  C CA  . ARG A 1 389  ? 119.203 113.646 148.976 1.00 49.25  ? 389  ARG A CA  1 
ATOM 3174  C C   . ARG A 1 389  ? 120.523 113.629 148.222 1.00 49.25  ? 389  ARG A C   1 
ATOM 3175  O O   . ARG A 1 389  ? 121.592 113.519 148.834 1.00 49.25  ? 389  ARG A O   1 
ATOM 3176  C CB  . ARG A 1 389  ? 118.555 112.264 148.977 1.00 49.25  ? 389  ARG A CB  1 
ATOM 3177  C CG  . ARG A 1 389  ? 117.599 112.052 150.134 1.00 49.25  ? 389  ARG A CG  1 
ATOM 3178  C CD  . ARG A 1 389  ? 116.740 110.822 149.936 1.00 49.25  ? 389  ARG A CD  1 
ATOM 3179  N NE  . ARG A 1 389  ? 117.541 109.613 149.803 1.00 49.25  ? 389  ARG A NE  1 
ATOM 3180  C CZ  . ARG A 1 389  ? 117.077 108.451 149.365 1.00 49.25  ? 389  ARG A CZ  1 
ATOM 3181  N NH1 . ARG A 1 389  ? 115.811 108.302 149.012 1.00 49.25  ? 389  ARG A NH1 1 
ATOM 3182  N NH2 . ARG A 1 389  ? 117.903 107.413 149.279 1.00 49.25  ? 389  ARG A NH2 1 
ATOM 3183  N N   . TYR A 1 390  ? 120.472 113.792 146.898 1.00 20.62  ? 390  TYR A N   1 
ATOM 3184  C CA  . TYR A 1 390  ? 121.704 113.858 146.123 1.00 20.62  ? 390  TYR A CA  1 
ATOM 3185  C C   . TYR A 1 390  ? 122.602 114.969 146.641 1.00 20.62  ? 390  TYR A C   1 
ATOM 3186  O O   . TYR A 1 390  ? 123.794 114.752 146.887 1.00 20.62  ? 390  TYR A O   1 
ATOM 3187  C CB  . TYR A 1 390  ? 121.393 114.067 144.645 1.00 20.62  ? 390  TYR A CB  1 
ATOM 3188  C CG  . TYR A 1 390  ? 122.618 114.067 143.766 1.00 20.62  ? 390  TYR A CG  1 
ATOM 3189  C CD1 . TYR A 1 390  ? 123.666 113.196 144.008 1.00 20.62  ? 390  TYR A CD1 1 
ATOM 3190  C CD2 . TYR A 1 390  ? 122.729 114.941 142.698 1.00 20.62  ? 390  TYR A CD2 1 
ATOM 3191  C CE1 . TYR A 1 390  ? 124.787 113.192 143.209 1.00 20.62  ? 390  TYR A CE1 1 
ATOM 3192  C CE2 . TYR A 1 390  ? 123.847 114.946 141.896 1.00 20.62  ? 390  TYR A CE2 1 
ATOM 3193  C CZ  . TYR A 1 390  ? 124.872 114.069 142.156 1.00 20.62  ? 390  TYR A CZ  1 
ATOM 3194  O OH  . TYR A 1 390  ? 125.989 114.067 141.359 1.00 20.62  ? 390  TYR A OH  1 
ATOM 3195  N N   . CYS A 1 391  ? 122.032 116.157 146.862 1.00 14.42  ? 391  CYS A N   1 
ATOM 3196  C CA  . CYS A 1 391  ? 122.835 117.262 147.371 1.00 14.42  ? 391  CYS A CA  1 
ATOM 3197  C C   . CYS A 1 391  ? 123.500 116.880 148.682 1.00 14.42  ? 391  CYS A C   1 
ATOM 3198  O O   . CYS A 1 391  ? 124.669 117.211 148.913 1.00 14.42  ? 391  CYS A O   1 
ATOM 3199  C CB  . CYS A 1 391  ? 121.973 118.510 147.545 1.00 14.42  ? 391  CYS A CB  1 
ATOM 3200  S SG  . CYS A 1 391  ? 121.640 119.396 146.017 1.00 14.42  ? 391  CYS A SG  1 
ATOM 3201  N N   . ASP A 1 392  ? 122.787 116.139 149.532 1.00 17.35  ? 392  ASP A N   1 
ATOM 3202  C CA  . ASP A 1 392  ? 123.379 115.686 150.785 1.00 17.35  ? 392  ASP A CA  1 
ATOM 3203  C C   . ASP A 1 392  ? 124.646 114.886 150.522 1.00 17.35  ? 392  ASP A C   1 
ATOM 3204  O O   . ASP A 1 392  ? 125.706 115.171 151.093 1.00 17.35  ? 392  ASP A O   1 
ATOM 3205  C CB  . ASP A 1 392  ? 122.363 114.857 151.567 1.00 17.35  ? 392  ASP A CB  1 
ATOM 3206  C CG  . ASP A 1 392  ? 122.917 114.337 152.871 1.00 17.35  ? 392  ASP A CG  1 
ATOM 3207  O OD1 . ASP A 1 392  ? 123.566 115.121 153.593 1.00 17.35  ? 392  ASP A OD1 1 
ATOM 3208  O OD2 . ASP A 1 392  ? 122.703 113.146 153.177 1.00 17.35  ? 392  ASP A OD2 1 
ATOM 3209  N N   . SER A 1 393  ? 124.573 113.915 149.611 1.00 10.63  ? 393  SER A N   1 
ATOM 3210  C CA  . SER A 1 393  ? 125.739 113.088 149.341 1.00 10.63  ? 393  SER A CA  1 
ATOM 3211  C C   . SER A 1 393  ? 126.857 113.865 148.665 1.00 10.63  ? 393  SER A C   1 
ATOM 3212  O O   . SER A 1 393  ? 127.974 113.348 148.568 1.00 10.63  ? 393  SER A O   1 
ATOM 3213  C CB  . SER A 1 393  ? 125.353 111.883 148.486 1.00 10.63  ? 393  SER A CB  1 
ATOM 3214  O OG  . SER A 1 393  ? 125.246 112.241 147.122 1.00 10.63  ? 393  SER A OG  1 
ATOM 3215  N N   . LEU A 1 394  ? 126.592 115.082 148.195 1.00 19.49  ? 394  LEU A N   1 
ATOM 3216  C CA  . LEU A 1 394  ? 127.645 115.910 147.632 1.00 19.49  ? 394  LEU A CA  1 
ATOM 3217  C C   . LEU A 1 394  ? 128.342 116.770 148.673 1.00 19.49  ? 394  LEU A C   1 
ATOM 3218  O O   . LEU A 1 394  ? 129.358 117.395 148.353 1.00 19.49  ? 394  LEU A O   1 
ATOM 3219  C CB  . LEU A 1 394  ? 127.083 116.817 146.536 1.00 19.49  ? 394  LEU A CB  1 
ATOM 3220  C CG  . LEU A 1 394  ? 127.159 116.313 145.100 1.00 19.49  ? 394  LEU A CG  1 
ATOM 3221  C CD1 . LEU A 1 394  ? 126.322 117.200 144.204 1.00 19.49  ? 394  LEU A CD1 1 
ATOM 3222  C CD2 . LEU A 1 394  ? 128.596 116.283 144.631 1.00 19.49  ? 394  LEU A CD2 1 
ATOM 3223  N N   . LEU A 1 395  ? 127.832 116.821 149.903 1.00 20.81  ? 395  LEU A N   1 
ATOM 3224  C CA  . LEU A 1 395  ? 128.391 117.711 150.908 1.00 20.81  ? 395  LEU A CA  1 
ATOM 3225  C C   . LEU A 1 395  ? 128.799 117.021 152.200 1.00 20.81  ? 395  LEU A C   1 
ATOM 3226  O O   . LEU A 1 395  ? 129.490 117.644 153.012 1.00 20.81  ? 395  LEU A O   1 
ATOM 3227  C CB  . LEU A 1 395  ? 127.400 118.838 151.229 1.00 20.81  ? 395  LEU A CB  1 
ATOM 3228  C CG  . LEU A 1 395  ? 127.059 119.723 150.030 1.00 20.81  ? 395  LEU A CG  1 
ATOM 3229  C CD1 . LEU A 1 395  ? 125.690 120.351 150.180 1.00 20.81  ? 395  LEU A CD1 1 
ATOM 3230  C CD2 . LEU A 1 395  ? 128.117 120.790 149.852 1.00 20.81  ? 395  LEU A CD2 1 
ATOM 3231  N N   . LYS A 1 396  ? 128.401 115.772 152.422 1.00 26.44  ? 396  LYS A N   1 
ATOM 3232  C CA  . LYS A 1 396  ? 128.885 115.036 153.576 1.00 26.44  ? 396  LYS A CA  1 
ATOM 3233  C C   . LYS A 1 396  ? 130.352 114.660 153.386 1.00 26.44  ? 396  LYS A C   1 
ATOM 3234  O O   . LYS A 1 396  ? 130.863 114.582 152.266 1.00 26.44  ? 396  LYS A O   1 
ATOM 3235  C CB  . LYS A 1 396  ? 128.049 113.778 153.801 1.00 26.44  ? 396  LYS A CB  1 
ATOM 3236  C CG  . LYS A 1 396  ? 126.595 114.053 154.112 1.00 26.44  ? 396  LYS A CG  1 
ATOM 3237  C CD  . LYS A 1 396  ? 125.967 112.913 154.894 1.00 26.44  ? 396  LYS A CD  1 
ATOM 3238  C CE  . LYS A 1 396  ? 125.642 111.738 153.992 1.00 26.44  ? 396  LYS A CE  1 
ATOM 3239  N NZ  . LYS A 1 396  ? 125.220 110.543 154.773 1.00 26.44  ? 396  LYS A NZ  1 
ATOM 3240  N N   . LYS A 1 397  ? 131.034 114.430 154.504 1.00 62.33  ? 397  LYS A N   1 
ATOM 3241  C CA  . LYS A 1 397  ? 132.429 114.018 154.450 1.00 62.33  ? 397  LYS A CA  1 
ATOM 3242  C C   . LYS A 1 397  ? 132.538 112.619 153.856 1.00 62.33  ? 397  LYS A C   1 
ATOM 3243  O O   . LYS A 1 397  ? 131.830 111.698 154.274 1.00 62.33  ? 397  LYS A O   1 
ATOM 3244  C CB  . LYS A 1 397  ? 133.047 114.054 155.846 1.00 62.33  ? 397  LYS A CB  1 
ATOM 3245  C CG  . LYS A 1 397  ? 133.653 115.396 156.211 1.00 62.33  ? 397  LYS A CG  1 
ATOM 3246  C CD  . LYS A 1 397  ? 134.328 115.351 157.570 1.00 62.33  ? 397  LYS A CD  1 
ATOM 3247  C CE  . LYS A 1 397  ? 134.910 116.706 157.935 1.00 62.33  ? 397  LYS A CE  1 
ATOM 3248  N NZ  . LYS A 1 397  ? 135.488 116.710 159.306 1.00 62.33  ? 397  LYS A NZ  1 
ATOM 3249  N N   . SER A 1 398  ? 133.430 112.461 152.879 1.00 87.75  ? 398  SER A N   1 
ATOM 3250  C CA  . SER A 1 398  ? 133.597 111.199 152.175 1.00 87.75  ? 398  SER A CA  1 
ATOM 3251  C C   . SER A 1 398  ? 135.082 110.915 151.998 1.00 87.75  ? 398  SER A C   1 
ATOM 3252  O O   . SER A 1 398  ? 135.937 111.773 152.233 1.00 87.75  ? 398  SER A O   1 
ATOM 3253  C CB  . SER A 1 398  ? 132.886 111.213 150.817 1.00 87.75  ? 398  SER A CB  1 
ATOM 3254  O OG  . SER A 1 398  ? 133.288 110.113 150.019 1.00 87.75  ? 398  SER A OG  1 
ATOM 3255  N N   . SER A 1 399  ? 135.379 109.682 151.576 1.00 98.82  ? 399  SER A N   1 
ATOM 3256  C CA  . SER A 1 399  ? 136.768 109.263 151.414 1.00 98.82  ? 399  SER A CA  1 
ATOM 3257  C C   . SER A 1 399  ? 137.476 110.073 150.334 1.00 98.82  ? 399  SER A C   1 
ATOM 3258  O O   . SER A 1 399  ? 138.633 110.475 150.507 1.00 98.82  ? 399  SER A O   1 
ATOM 3259  C CB  . SER A 1 399  ? 136.829 107.770 151.089 1.00 98.82  ? 399  SER A CB  1 
ATOM 3260  O OG  . SER A 1 399  ? 136.068 107.469 149.933 1.00 98.82  ? 399  SER A OG  1 
ATOM 3261  N N   . LYS A 1 400  ? 136.803 110.320 149.214 1.00 93.46  ? 400  LYS A N   1 
ATOM 3262  C CA  . LYS A 1 400  ? 137.380 111.043 148.082 1.00 93.46  ? 400  LYS A CA  1 
ATOM 3263  C C   . LYS A 1 400  ? 136.631 112.361 147.918 1.00 93.46  ? 400  LYS A C   1 
ATOM 3264  O O   . LYS A 1 400  ? 135.521 112.393 147.379 1.00 93.46  ? 400  LYS A O   1 
ATOM 3265  C CB  . LYS A 1 400  ? 137.310 110.206 146.808 1.00 93.46  ? 400  LYS A CB  1 
ATOM 3266  C CG  . LYS A 1 400  ? 138.489 109.274 146.616 1.00 93.46  ? 400  LYS A CG  1 
ATOM 3267  C CD  . LYS A 1 400  ? 138.216 108.267 145.516 1.00 93.46  ? 400  LYS A CD  1 
ATOM 3268  C CE  . LYS A 1 400  ? 139.340 107.256 145.414 1.00 93.46  ? 400  LYS A CE  1 
ATOM 3269  N NZ  . LYS A 1 400  ? 138.919 106.033 144.678 1.00 93.46  ? 400  LYS A NZ  1 
ATOM 3270  N N   . ASN A 1 401  ? 137.242 113.443 148.380 1.00 97.01  ? 401  ASN A N   1 
ATOM 3271  C CA  . ASN A 1 401  ? 136.635 114.758 148.229 1.00 97.01  ? 401  ASN A CA  1 
ATOM 3272  C C   . ASN A 1 401  ? 136.668 115.173 146.763 1.00 97.01  ? 401  ASN A C   1 
ATOM 3273  O O   . ASN A 1 401  ? 137.744 115.193 146.154 1.00 97.01  ? 401  ASN A O   1 
ATOM 3274  C CB  . ASN A 1 401  ? 137.363 115.787 149.090 1.00 97.01  ? 401  ASN A CB  1 
ATOM 3275  C CG  . ASN A 1 401  ? 137.456 115.367 150.544 1.00 97.01  ? 401  ASN A CG  1 
ATOM 3276  O OD1 . ASN A 1 401  ? 136.808 114.411 150.969 1.00 97.01  ? 401  ASN A OD1 1 
ATOM 3277  N ND2 . ASN A 1 401  ? 138.265 116.084 151.315 1.00 97.01  ? 401  ASN A ND2 1 
ATOM 3278  N N   . PRO A 1 402  ? 135.527 115.502 146.163 1.00 79.41  ? 402  PRO A N   1 
ATOM 3279  C CA  . PRO A 1 402  ? 135.516 115.876 144.745 1.00 79.41  ? 402  PRO A CA  1 
ATOM 3280  C C   . PRO A 1 402  ? 136.245 117.188 144.499 1.00 79.41  ? 402  PRO A C   1 
ATOM 3281  O O   . PRO A 1 402  ? 136.393 118.033 145.386 1.00 79.41  ? 402  PRO A O   1 
ATOM 3282  C CB  . PRO A 1 402  ? 134.024 116.000 144.414 1.00 79.41  ? 402  PRO A CB  1 
ATOM 3283  C CG  . PRO A 1 402  ? 133.342 116.164 145.730 1.00 79.41  ? 402  PRO A CG  1 
ATOM 3284  C CD  . PRO A 1 402  ? 134.174 115.442 146.740 1.00 79.41  ? 402  PRO A CD  1 
ATOM 3285  N N   . GLU A 1 403  ? 136.714 117.337 143.262 1.00 67.50  ? 403  GLU A N   1 
ATOM 3286  C CA  . GLU A 1 403  ? 137.434 118.539 142.863 1.00 67.50  ? 403  GLU A CA  1 
ATOM 3287  C C   . GLU A 1 403  ? 136.547 119.769 143.014 1.00 67.50  ? 403  GLU A C   1 
ATOM 3288  O O   . GLU A 1 403  ? 135.341 119.721 142.758 1.00 67.50  ? 403  GLU A O   1 
ATOM 3289  C CB  . GLU A 1 403  ? 137.914 118.404 141.417 1.00 67.50  ? 403  GLU A CB  1 
ATOM 3290  C CG  . GLU A 1 403  ? 138.844 119.510 140.951 1.00 67.50  ? 403  GLU A CG  1 
ATOM 3291  C CD  . GLU A 1 403  ? 138.879 119.638 139.441 1.00 67.50  ? 403  GLU A CD  1 
ATOM 3292  O OE1 . GLU A 1 403  ? 138.134 118.900 138.764 1.00 67.50  ? 403  GLU A OE1 1 
ATOM 3293  O OE2 . GLU A 1 403  ? 139.651 120.477 138.932 1.00 67.50  ? 403  GLU A OE2 1 
ATOM 3294  N N   . GLU A 1 404  ? 137.158 120.878 143.440 1.00 64.42  ? 404  GLU A N   1 
ATOM 3295  C CA  . GLU A 1 404  ? 136.395 122.093 143.710 1.00 64.42  ? 404  GLU A CA  1 
ATOM 3296  C C   . GLU A 1 404  ? 135.691 122.593 142.454 1.00 64.42  ? 404  GLU A C   1 
ATOM 3297  O O   . GLU A 1 404  ? 134.506 122.945 142.491 1.00 64.42  ? 404  GLU A O   1 
ATOM 3298  C CB  . GLU A 1 404  ? 137.317 123.170 144.279 1.00 64.42  ? 404  GLU A CB  1 
ATOM 3299  C CG  . GLU A 1 404  ? 137.865 122.844 145.657 1.00 64.42  ? 404  GLU A CG  1 
ATOM 3300  C CD  . GLU A 1 404  ? 136.784 122.801 146.716 1.00 64.42  ? 404  GLU A CD  1 
ATOM 3301  O OE1 . GLU A 1 404  ? 135.856 123.634 146.654 1.00 64.42  ? 404  GLU A OE1 1 
ATOM 3302  O OE2 . GLU A 1 404  ? 136.859 121.932 147.610 1.00 64.42  ? 404  GLU A OE2 1 
ATOM 3303  N N   . ALA A 1 405  ? 136.406 122.627 141.328 1.00 65.72  ? 405  ALA A N   1 
ATOM 3304  C CA  . ALA A 1 405  ? 135.770 122.991 140.067 1.00 65.72  ? 405  ALA A CA  1 
ATOM 3305  C C   . ALA A 1 405  ? 134.703 121.974 139.683 1.00 65.72  ? 405  ALA A C   1 
ATOM 3306  O O   . ALA A 1 405  ? 133.616 122.343 139.219 1.00 65.72  ? 405  ALA A O   1 
ATOM 3307  C CB  . ALA A 1 405  ? 136.820 123.116 138.963 1.00 65.72  ? 405  ALA A CB  1 
ATOM 3308  N N   . GLU A 1 406  ? 134.996 120.687 139.881 1.00 60.13  ? 406  GLU A N   1 
ATOM 3309  C CA  . GLU A 1 406  ? 134.005 119.651 139.619 1.00 60.13  ? 406  GLU A CA  1 
ATOM 3310  C C   . GLU A 1 406  ? 132.800 119.803 140.539 1.00 60.13  ? 406  GLU A C   1 
ATOM 3311  O O   . GLU A 1 406  ? 131.655 119.625 140.109 1.00 60.13  ? 406  GLU A O   1 
ATOM 3312  C CB  . GLU A 1 406  ? 134.644 118.272 139.777 1.00 60.13  ? 406  GLU A CB  1 
ATOM 3313  C CG  . GLU A 1 406  ? 133.944 117.158 139.020 1.00 60.13  ? 406  GLU A CG  1 
ATOM 3314  C CD  . GLU A 1 406  ? 133.006 116.358 139.897 1.00 60.13  ? 406  GLU A CD  1 
ATOM 3315  O OE1 . GLU A 1 406  ? 133.258 116.269 141.116 1.00 60.13  ? 406  GLU A OE1 1 
ATOM 3316  O OE2 . GLU A 1 406  ? 132.017 115.813 139.365 1.00 60.13  ? 406  GLU A OE2 1 
ATOM 3317  N N   . LEU A 1 407  ? 133.038 120.146 141.808 1.00 51.81  ? 407  LEU A N   1 
ATOM 3318  C CA  . LEU A 1 407  ? 131.932 120.360 142.736 1.00 51.81  ? 407  LEU A CA  1 
ATOM 3319  C C   . LEU A 1 407  ? 131.055 121.525 142.297 1.00 51.81  ? 407  LEU A C   1 
ATOM 3320  O O   . LEU A 1 407  ? 129.822 121.431 142.332 1.00 51.81  ? 407  LEU A O   1 
ATOM 3321  C CB  . LEU A 1 407  ? 132.469 120.600 144.146 1.00 51.81  ? 407  LEU A CB  1 
ATOM 3322  C CG  . LEU A 1 407  ? 131.464 120.426 145.283 1.00 51.81  ? 407  LEU A CG  1 
ATOM 3323  C CD1 . LEU A 1 407  ? 131.048 118.975 145.394 1.00 51.81  ? 407  LEU A CD1 1 
ATOM 3324  C CD2 . LEU A 1 407  ? 132.048 120.916 146.594 1.00 51.81  ? 407  LEU A CD2 1 
ATOM 3325  N N   . GLU A 1 408  ? 131.671 122.636 141.888 1.00 46.92  ? 408  GLU A N   1 
ATOM 3326  C CA  . GLU A 1 408  ? 130.891 123.789 141.447 1.00 46.92  ? 408  GLU A CA  1 
ATOM 3327  C C   . GLU A 1 408  ? 130.099 123.467 140.188 1.00 46.92  ? 408  GLU A C   1 
ATOM 3328  O O   . GLU A 1 408  ? 128.935 123.869 140.056 1.00 46.92  ? 408  GLU A O   1 
ATOM 3329  C CB  . GLU A 1 408  ? 131.807 124.988 141.217 1.00 46.92  ? 408  GLU A CB  1 
ATOM 3330  C CG  . GLU A 1 408  ? 132.324 125.620 142.497 1.00 46.92  ? 408  GLU A CG  1 
ATOM 3331  C CD  . GLU A 1 408  ? 131.216 126.165 143.375 1.00 46.92  ? 408  GLU A CD  1 
ATOM 3332  O OE1 . GLU A 1 408  ? 130.152 126.536 142.837 1.00 46.92  ? 408  GLU A OE1 1 
ATOM 3333  O OE2 . GLU A 1 408  ? 131.410 126.225 144.607 1.00 46.92  ? 408  GLU A OE2 1 
ATOM 3334  N N   . ASP A 1 409  ? 130.710 122.739 139.251 1.00 46.38  ? 409  ASP A N   1 
ATOM 3335  C CA  . ASP A 1 409  ? 129.981 122.331 138.056 1.00 46.38  ? 409  ASP A CA  1 
ATOM 3336  C C   . ASP A 1 409  ? 128.805 121.430 138.411 1.00 46.38  ? 409  ASP A C   1 
ATOM 3337  O O   . ASP A 1 409  ? 127.714 121.565 137.842 1.00 46.38  ? 409  ASP A O   1 
ATOM 3338  C CB  . ASP A 1 409  ? 130.918 121.624 137.081 1.00 46.38  ? 409  ASP A CB  1 
ATOM 3339  C CG  . ASP A 1 409  ? 130.176 120.972 135.935 1.00 46.38  ? 409  ASP A CG  1 
ATOM 3340  O OD1 . ASP A 1 409  ? 129.480 121.695 135.191 1.00 46.38  ? 409  ASP A OD1 1 
ATOM 3341  O OD2 . ASP A 1 409  ? 130.283 119.737 135.780 1.00 46.38  ? 409  ASP A OD2 1 
ATOM 3342  N N   . THR A 1 410  ? 129.004 120.506 139.354 1.00 36.71  ? 410  THR A N   1 
ATOM 3343  C CA  . THR A 1 410  ? 127.918 119.621 139.754 1.00 36.71  ? 410  THR A CA  1 
ATOM 3344  C C   . THR A 1 410  ? 126.784 120.397 140.411 1.00 36.71  ? 410  THR A C   1 
ATOM 3345  O O   . THR A 1 410  ? 125.608 120.108 140.170 1.00 36.71  ? 410  THR A O   1 
ATOM 3346  C CB  . THR A 1 410  ? 128.436 118.537 140.694 1.00 36.71  ? 410  THR A CB  1 
ATOM 3347  O OG1 . THR A 1 410  ? 129.675 118.025 140.193 1.00 36.71  ? 410  THR A OG1 1 
ATOM 3348  C CG2 . THR A 1 410  ? 127.440 117.400 140.773 1.00 36.71  ? 410  THR A CG2 1 
ATOM 3349  N N   . LEU A 1 411  ? 127.113 121.382 141.249 1.00 22.73  ? 411  LEU A N   1 
ATOM 3350  C CA  . LEU A 1 411  ? 126.065 122.187 141.875 1.00 22.73  ? 411  LEU A CA  1 
ATOM 3351  C C   . LEU A 1 411  ? 125.303 123.006 140.838 1.00 22.73  ? 411  LEU A C   1 
ATOM 3352  O O   . LEU A 1 411  ? 124.075 123.141 140.921 1.00 22.73  ? 411  LEU A O   1 
ATOM 3353  C CB  . LEU A 1 411  ? 126.663 123.090 142.951 1.00 22.73  ? 411  LEU A CB  1 
ATOM 3354  C CG  . LEU A 1 411  ? 127.286 122.363 144.144 1.00 22.73  ? 411  LEU A CG  1 
ATOM 3355  C CD1 . LEU A 1 411  ? 127.674 123.343 145.234 1.00 22.73  ? 411  LEU A CD1 1 
ATOM 3356  C CD2 . LEU A 1 411  ? 126.343 121.306 144.683 1.00 22.73  ? 411  LEU A CD2 1 
ATOM 3357  N N   . ASN A 1 412  ? 126.009 123.555 139.848 1.00 18.30  ? 412  ASN A N   1 
ATOM 3358  C CA  . ASN A 1 412  ? 125.324 124.282 138.784 1.00 18.30  ? 412  ASN A CA  1 
ATOM 3359  C C   . ASN A 1 412  ? 124.408 123.357 137.990 1.00 18.30  ? 412  ASN A C   1 
ATOM 3360  O O   . ASN A 1 412  ? 123.304 123.750 137.589 1.00 18.30  ? 412  ASN A O   1 
ATOM 3361  C CB  . ASN A 1 412  ? 126.344 124.955 137.871 1.00 18.30  ? 412  ASN A CB  1 
ATOM 3362  C CG  . ASN A 1 412  ? 126.685 126.359 138.323 1.00 18.30  ? 412  ASN A CG  1 
ATOM 3363  O OD1 . ASN A 1 412  ? 125.800 127.175 138.571 1.00 18.30  ? 412  ASN A OD1 1 
ATOM 3364  N ND2 . ASN A 1 412  ? 127.975 126.645 138.441 1.00 18.30  ? 412  ASN A ND2 1 
ATOM 3365  N N   . GLN A 1 413  ? 124.849 122.120 137.754 1.00 17.99  ? 413  GLN A N   1 
ATOM 3366  C CA  . GLN A 1 413  ? 123.994 121.148 137.079 1.00 17.99  ? 413  GLN A CA  1 
ATOM 3367  C C   . GLN A 1 413  ? 122.770 120.809 137.926 1.00 17.99  ? 413  GLN A C   1 
ATOM 3368  O O   . GLN A 1 413  ? 121.661 120.641 137.401 1.00 17.99  ? 413  GLN A O   1 
ATOM 3369  C CB  . GLN A 1 413  ? 124.798 119.893 136.749 1.00 17.99  ? 413  GLN A CB  1 
ATOM 3370  C CG  . GLN A 1 413  ? 125.402 119.907 135.355 1.00 17.99  ? 413  GLN A CG  1 
ATOM 3371  C CD  . GLN A 1 413  ? 126.356 118.752 135.119 1.00 17.99  ? 413  GLN A CD  1 
ATOM 3372  O OE1 . GLN A 1 413  ? 126.488 117.859 135.954 1.00 17.99  ? 413  GLN A OE1 1 
ATOM 3373  N NE2 . GLN A 1 413  ? 127.027 118.766 133.974 1.00 17.99  ? 413  GLN A NE2 1 
ATOM 3374  N N   . VAL A 1 414  ? 122.951 120.704 139.241 1.00 11.27  ? 414  VAL A N   1 
ATOM 3375  C CA  . VAL A 1 414  ? 121.814 120.457 140.121 1.00 11.27  ? 414  VAL A CA  1 
ATOM 3376  C C   . VAL A 1 414  ? 120.813 121.601 140.026 1.00 11.27  ? 414  VAL A C   1 
ATOM 3377  O O   . VAL A 1 414  ? 119.600 121.380 140.039 1.00 11.27  ? 414  VAL A O   1 
ATOM 3378  C CB  . VAL A 1 414  ? 122.292 120.230 141.565 1.00 11.27  ? 414  VAL A CB  1 
ATOM 3379  C CG1 . VAL A 1 414  ? 121.138 120.374 142.534 1.00 11.27  ? 414  VAL A CG1 1 
ATOM 3380  C CG2 . VAL A 1 414  ? 122.918 118.860 141.695 1.00 11.27  ? 414  VAL A CG2 1 
ATOM 3381  N N   . MET A 1 415  ? 121.301 122.840 139.925 1.00 12.45  ? 415  MET A N   1 
ATOM 3382  C CA  . MET A 1 415  ? 120.393 123.973 139.726 1.00 12.45  ? 415  MET A CA  1 
ATOM 3383  C C   . MET A 1 415  ? 119.667 123.904 138.387 1.00 12.45  ? 415  MET A C   1 
ATOM 3384  O O   . MET A 1 415  ? 118.465 124.198 138.310 1.00 12.45  ? 415  MET A O   1 
ATOM 3385  C CB  . MET A 1 415  ? 121.147 125.293 139.858 1.00 12.45  ? 415  MET A CB  1 
ATOM 3386  C CG  . MET A 1 415  ? 121.588 125.570 141.264 1.00 12.45  ? 415  MET A CG  1 
ATOM 3387  S SD  . MET A 1 415  ? 120.121 125.491 142.298 1.00 12.45  ? 415  MET A SD  1 
ATOM 3388  C CE  . MET A 1 415  ? 120.538 124.126 143.359 1.00 12.45  ? 415  MET A CE  1 
ATOM 3389  N N   . VAL A 1 416  ? 120.373 123.537 137.315 1.00 9.73   ? 416  VAL A N   1 
ATOM 3390  C CA  . VAL A 1 416  ? 119.699 123.534 136.019 1.00 9.73   ? 416  VAL A CA  1 
ATOM 3391  C C   . VAL A 1 416  ? 118.695 122.387 135.949 1.00 9.73   ? 416  VAL A C   1 
ATOM 3392  O O   . VAL A 1 416  ? 117.775 122.409 135.124 1.00 9.73   ? 416  VAL A O   1 
ATOM 3393  C CB  . VAL A 1 416  ? 120.707 123.487 134.854 1.00 9.73   ? 416  VAL A CB  1 
ATOM 3394  C CG1 . VAL A 1 416  ? 121.475 122.191 134.840 1.00 9.73   ? 416  VAL A CG1 1 
ATOM 3395  C CG2 . VAL A 1 416  ? 120.014 123.737 133.519 1.00 9.73   ? 416  VAL A CG2 1 
ATOM 3396  N N   . VAL A 1 417  ? 118.839 121.376 136.810 1.00 11.06  ? 417  VAL A N   1 
ATOM 3397  C CA  . VAL A 1 417  ? 117.778 120.376 136.938 1.00 11.06  ? 417  VAL A CA  1 
ATOM 3398  C C   . VAL A 1 417  ? 116.643 120.898 137.813 1.00 11.06  ? 417  VAL A C   1 
ATOM 3399  O O   . VAL A 1 417  ? 115.464 120.760 137.470 1.00 11.06  ? 417  VAL A O   1 
ATOM 3400  C CB  . VAL A 1 417  ? 118.337 119.050 137.481 1.00 11.06  ? 417  VAL A CB  1 
ATOM 3401  C CG1 . VAL A 1 417  ? 117.206 118.098 137.795 1.00 11.06  ? 417  VAL A CG1 1 
ATOM 3402  C CG2 . VAL A 1 417  ? 119.251 118.424 136.464 1.00 11.06  ? 417  VAL A CG2 1 
ATOM 3403  N N   . PHE A 1 418  ? 116.978 121.510 138.951 1.00 13.38  ? 418  PHE A N   1 
ATOM 3404  C CA  . PHE A 1 418  ? 115.976 122.004 139.891 1.00 13.38  ? 418  PHE A CA  1 
ATOM 3405  C C   . PHE A 1 418  ? 115.084 123.066 139.274 1.00 13.38  ? 418  PHE A C   1 
ATOM 3406  O O   . PHE A 1 418  ? 113.976 123.296 139.767 1.00 13.38  ? 418  PHE A O   1 
ATOM 3407  C CB  . PHE A 1 418  ? 116.676 122.551 141.138 1.00 13.38  ? 418  PHE A CB  1 
ATOM 3408  C CG  . PHE A 1 418  ? 115.858 123.534 141.922 1.00 13.38  ? 418  PHE A CG  1 
ATOM 3409  C CD1 . PHE A 1 418  ? 114.888 123.100 142.798 1.00 13.38  ? 418  PHE A CD1 1 
ATOM 3410  C CD2 . PHE A 1 418  ? 116.070 124.890 141.793 1.00 13.38  ? 418  PHE A CD2 1 
ATOM 3411  C CE1 . PHE A 1 418  ? 114.138 123.998 143.520 1.00 13.38  ? 418  PHE A CE1 1 
ATOM 3412  C CE2 . PHE A 1 418  ? 115.322 125.790 142.513 1.00 13.38  ? 418  PHE A CE2 1 
ATOM 3413  C CZ  . PHE A 1 418  ? 114.356 125.342 143.377 1.00 13.38  ? 418  PHE A CZ  1 
ATOM 3414  N N   . LYS A 1 419  ? 115.536 123.708 138.202 1.00 49.25  ? 419  LYS A N   1 
ATOM 3415  C CA  . LYS A 1 419  ? 114.702 124.698 137.533 1.00 49.25  ? 419  LYS A CA  1 
ATOM 3416  C C   . LYS A 1 419  ? 113.384 124.110 137.033 1.00 49.25  ? 419  LYS A C   1 
ATOM 3417  O O   . LYS A 1 419  ? 112.423 124.859 136.834 1.00 49.25  ? 419  LYS A O   1 
ATOM 3418  C CB  . LYS A 1 419  ? 115.494 125.322 136.381 1.00 49.25  ? 419  LYS A CB  1 
ATOM 3419  C CG  . LYS A 1 419  ? 114.742 126.321 135.529 1.00 49.25  ? 419  LYS A CG  1 
ATOM 3420  C CD  . LYS A 1 419  ? 115.448 126.524 134.199 1.00 49.25  ? 419  LYS A CD  1 
ATOM 3421  C CE  . LYS A 1 419  ? 114.531 127.172 133.178 1.00 49.25  ? 419  LYS A CE  1 
ATOM 3422  N NZ  . LYS A 1 419  ? 115.222 127.386 131.880 1.00 49.25  ? 419  LYS A NZ  1 
ATOM 3423  N N   . TYR A 1 420  ? 113.302 122.789 136.858 1.00 16.51  ? 420  TYR A N   1 
ATOM 3424  C CA  . TYR A 1 420  ? 112.160 122.162 136.198 1.00 16.51  ? 420  TYR A CA  1 
ATOM 3425  C C   . TYR A 1 420  ? 111.143 121.533 137.143 1.00 16.51  ? 420  TYR A C   1 
ATOM 3426  O O   . TYR A 1 420  ? 109.971 121.430 136.773 1.00 16.51  ? 420  TYR A O   1 
ATOM 3427  C CB  . TYR A 1 420  ? 112.639 121.080 135.225 1.00 16.51  ? 420  TYR A CB  1 
ATOM 3428  C CG  . TYR A 1 420  ? 113.460 121.601 134.073 1.00 16.51  ? 420  TYR A CG  1 
ATOM 3429  C CD1 . TYR A 1 420  ? 112.946 122.543 133.197 1.00 16.51  ? 420  TYR A CD1 1 
ATOM 3430  C CD2 . TYR A 1 420  ? 114.749 121.147 133.860 1.00 16.51  ? 420  TYR A CD2 1 
ATOM 3431  C CE1 . TYR A 1 420  ? 113.697 123.018 132.146 1.00 16.51  ? 420  TYR A CE1 1 
ATOM 3432  C CE2 . TYR A 1 420  ? 115.504 121.616 132.813 1.00 16.51  ? 420  TYR A CE2 1 
ATOM 3433  C CZ  . TYR A 1 420  ? 114.975 122.550 131.960 1.00 16.51  ? 420  TYR A CZ  1 
ATOM 3434  O OH  . TYR A 1 420  ? 115.732 123.018 130.915 1.00 16.51  ? 420  TYR A OH  1 
ATOM 3435  N N   . ILE A 1 421  ? 111.546 121.097 138.339 1.00 49.25  ? 421  ILE A N   1 
ATOM 3436  C CA  . ILE A 1 421  ? 110.643 120.330 139.192 1.00 49.25  ? 421  ILE A CA  1 
ATOM 3437  C C   . ILE A 1 421  ? 109.473 121.199 139.633 1.00 49.25  ? 421  ILE A C   1 
ATOM 3438  O O   . ILE A 1 421  ? 109.643 122.367 140.007 1.00 49.25  ? 421  ILE A O   1 
ATOM 3439  C CB  . ILE A 1 421  ? 111.391 119.740 140.401 1.00 49.25  ? 421  ILE A CB  1 
ATOM 3440  C CG1 . ILE A 1 421  ? 112.040 120.832 141.237 1.00 49.25  ? 421  ILE A CG1 1 
ATOM 3441  C CG2 . ILE A 1 421  ? 112.460 118.773 139.949 1.00 49.25  ? 421  ILE A CG2 1 
ATOM 3442  C CD1 . ILE A 1 421  ? 112.864 120.287 142.366 1.00 49.25  ? 421  ILE A CD1 1 
ATOM 3443  N N   . GLU A 1 422  ? 108.266 120.633 139.567 1.00 26.90  ? 422  GLU A N   1 
ATOM 3444  C CA  . GLU A 1 422  ? 107.059 121.404 139.850 1.00 26.90  ? 422  GLU A CA  1 
ATOM 3445  C C   . GLU A 1 422  ? 106.936 121.733 141.332 1.00 26.90  ? 422  GLU A C   1 
ATOM 3446  O O   . GLU A 1 422  ? 106.669 122.882 141.700 1.00 26.90  ? 422  GLU A O   1 
ATOM 3447  C CB  . GLU A 1 422  ? 105.829 120.638 139.369 1.00 26.90  ? 422  GLU A CB  1 
ATOM 3448  C CG  . GLU A 1 422  ? 105.461 120.909 137.926 1.00 26.90  ? 422  GLU A CG  1 
ATOM 3449  C CD  . GLU A 1 422  ? 104.357 120.003 137.430 1.00 26.90  ? 422  GLU A CD  1 
ATOM 3450  O OE1 . GLU A 1 422  ? 103.994 119.056 138.158 1.00 26.90  ? 422  GLU A OE1 1 
ATOM 3451  O OE2 . GLU A 1 422  ? 103.852 120.235 136.311 1.00 26.90  ? 422  GLU A OE2 1 
ATOM 3452  N N   . ASP A 1 423  ? 107.120 120.739 142.198 1.00 13.92  ? 423  ASP A N   1 
ATOM 3453  C CA  . ASP A 1 423  ? 106.954 120.919 143.640 1.00 13.92  ? 423  ASP A CA  1 
ATOM 3454  C C   . ASP A 1 423  ? 108.296 121.311 144.236 1.00 13.92  ? 423  ASP A C   1 
ATOM 3455  O O   . ASP A 1 423  ? 109.183 120.473 144.399 1.00 13.92  ? 423  ASP A O   1 
ATOM 3456  C CB  . ASP A 1 423  ? 106.417 119.649 144.286 1.00 13.92  ? 423  ASP A CB  1 
ATOM 3457  C CG  . ASP A 1 423  ? 105.162 119.144 143.615 1.00 13.92  ? 423  ASP A CG  1 
ATOM 3458  O OD1 . ASP A 1 423  ? 104.571 119.901 142.819 1.00 13.92  ? 423  ASP A OD1 1 
ATOM 3459  O OD2 . ASP A 1 423  ? 104.763 117.994 143.886 1.00 13.92  ? 423  ASP A OD2 1 
ATOM 3460  N N   . LYS A 1 424  ? 108.449 122.590 144.573 1.00 8.51   ? 424  LYS A N   1 
ATOM 3461  C CA  . LYS A 1 424  ? 109.701 123.075 145.131 1.00 8.51   ? 424  LYS A CA  1 
ATOM 3462  C C   . LYS A 1 424  ? 109.685 123.190 146.649 1.00 8.51   ? 424  LYS A C   1 
ATOM 3463  O O   . LYS A 1 424  ? 110.758 123.174 147.266 1.00 8.51   ? 424  LYS A O   1 
ATOM 3464  C CB  . LYS A 1 424  ? 110.059 124.430 144.517 1.00 8.51   ? 424  LYS A CB  1 
ATOM 3465  C CG  . LYS A 1 424  ? 110.240 124.369 143.015 1.00 8.51   ? 424  LYS A CG  1 
ATOM 3466  C CD  . LYS A 1 424  ? 110.803 125.657 142.457 1.00 8.51   ? 424  LYS A CD  1 
ATOM 3467  C CE  . LYS A 1 424  ? 111.135 125.505 140.986 1.00 8.51   ? 424  LYS A CE  1 
ATOM 3468  N NZ  . LYS A 1 424  ? 109.954 125.769 140.127 1.00 8.51   ? 424  LYS A NZ  1 
ATOM 3469  N N   . ASP A 1 425  ? 108.508 123.295 147.269 1.00 8.31   ? 425  ASP A N   1 
ATOM 3470  C CA  . ASP A 1 425  ? 108.461 123.341 148.725 1.00 8.31   ? 425  ASP A CA  1 
ATOM 3471  C C   . ASP A 1 425  ? 108.914 122.023 149.342 1.00 8.31   ? 425  ASP A C   1 
ATOM 3472  O O   . ASP A 1 425  ? 109.509 122.020 150.425 1.00 8.31   ? 425  ASP A O   1 
ATOM 3473  C CB  . ASP A 1 425  ? 107.057 123.711 149.196 1.00 8.31   ? 425  ASP A CB  1 
ATOM 3474  C CG  . ASP A 1 425  ? 106.013 122.714 148.759 1.00 8.31   ? 425  ASP A CG  1 
ATOM 3475  O OD1 . ASP A 1 425  ? 106.341 121.814 147.963 1.00 8.31   ? 425  ASP A OD1 1 
ATOM 3476  O OD2 . ASP A 1 425  ? 104.854 122.836 149.206 1.00 8.31   ? 425  ASP A OD2 1 
ATOM 3477  N N   . VAL A 1 426  ? 108.660 120.902 148.664 1.00 7.93   ? 426  VAL A N   1 
ATOM 3478  C CA  . VAL A 1 426  ? 109.180 119.619 149.130 1.00 7.93   ? 426  VAL A CA  1 
ATOM 3479  C C   . VAL A 1 426  ? 110.702 119.631 149.121 1.00 7.93   ? 426  VAL A C   1 
ATOM 3480  O O   . VAL A 1 426  ? 111.352 119.160 150.067 1.00 7.93   ? 426  VAL A O   1 
ATOM 3481  C CB  . VAL A 1 426  ? 108.620 118.473 148.269 1.00 7.93   ? 426  VAL A CB  1 
ATOM 3482  C CG1 . VAL A 1 426  ? 109.253 117.163 148.666 1.00 7.93   ? 426  VAL A CG1 1 
ATOM 3483  C CG2 . VAL A 1 426  ? 107.118 118.398 148.409 1.00 7.93   ? 426  VAL A CG2 1 
ATOM 3484  N N   . PHE A 1 427  ? 111.294 120.165 148.051 1.00 10.86  ? 427  PHE A N   1 
ATOM 3485  C CA  . PHE A 1 427  ? 112.746 120.271 147.995 1.00 10.86  ? 427  PHE A CA  1 
ATOM 3486  C C   . PHE A 1 427  ? 113.270 121.146 149.119 1.00 10.86  ? 427  PHE A C   1 
ATOM 3487  O O   . PHE A 1 427  ? 114.278 120.813 149.751 1.00 10.86  ? 427  PHE A O   1 
ATOM 3488  C CB  . PHE A 1 427  ? 113.191 120.819 146.641 1.00 10.86  ? 427  PHE A CB  1 
ATOM 3489  C CG  . PHE A 1 427  ? 114.666 121.083 146.551 1.00 10.86  ? 427  PHE A CG  1 
ATOM 3490  C CD1 . PHE A 1 427  ? 115.538 120.082 146.182 1.00 10.86  ? 427  PHE A CD1 1 
ATOM 3491  C CD2 . PHE A 1 427  ? 115.179 122.335 146.829 1.00 10.86  ? 427  PHE A CD2 1 
ATOM 3492  C CE1 . PHE A 1 427  ? 116.891 120.323 146.098 1.00 10.86  ? 427  PHE A CE1 1 
ATOM 3493  C CE2 . PHE A 1 427  ? 116.531 122.577 146.747 1.00 10.86  ? 427  PHE A CE2 1 
ATOM 3494  C CZ  . PHE A 1 427  ? 117.386 121.571 146.380 1.00 10.86  ? 427  PHE A CZ  1 
ATOM 3495  N N   . GLN A 1 428  ? 112.602 122.269 149.387 1.00 19.75  ? 428  GLN A N   1 
ATOM 3496  C CA  . GLN A 1 428  ? 113.053 123.139 150.469 1.00 19.75  ? 428  GLN A CA  1 
ATOM 3497  C C   . GLN A 1 428  ? 112.991 122.427 151.815 1.00 19.75  ? 428  GLN A C   1 
ATOM 3498  O O   . GLN A 1 428  ? 113.928 122.521 152.617 1.00 19.75  ? 428  GLN A O   1 
ATOM 3499  C CB  . GLN A 1 428  ? 112.224 124.419 150.503 1.00 19.75  ? 428  GLN A CB  1 
ATOM 3500  C CG  . GLN A 1 428  ? 112.439 125.260 151.753 1.00 19.75  ? 428  GLN A CG  1 
ATOM 3501  C CD  . GLN A 1 428  ? 113.890 125.668 151.954 1.00 19.75  ? 428  GLN A CD  1 
ATOM 3502  O OE1 . GLN A 1 428  ? 114.641 125.842 150.995 1.00 19.75  ? 428  GLN A OE1 1 
ATOM 3503  N NE2 . GLN A 1 428  ? 114.289 125.828 153.210 1.00 19.75  ? 428  GLN A NE2 1 
ATOM 3504  N N   . LYS A 1 429  ? 111.905 121.697 152.075 1.00 21.73  ? 429  LYS A N   1 
ATOM 3505  C CA  . LYS A 1 429  ? 111.774 120.993 153.348 1.00 21.73  ? 429  LYS A CA  1 
ATOM 3506  C C   . LYS A 1 429  ? 112.868 119.947 153.517 1.00 21.73  ? 429  LYS A C   1 
ATOM 3507  O O   . LYS A 1 429  ? 113.528 119.878 154.565 1.00 21.73  ? 429  LYS A O   1 
ATOM 3508  C CB  . LYS A 1 429  ? 110.398 120.341 153.445 1.00 21.73  ? 429  LYS A CB  1 
ATOM 3509  C CG  . LYS A 1 429  ? 109.933 120.089 154.862 1.00 21.73  ? 429  LYS A CG  1 
ATOM 3510  C CD  . LYS A 1 429  ? 109.318 121.339 155.464 1.00 21.73  ? 429  LYS A CD  1 
ATOM 3511  C CE  . LYS A 1 429  ? 108.378 120.997 156.608 1.00 21.73  ? 429  LYS A CE  1 
ATOM 3512  N NZ  . LYS A 1 429  ? 107.459 122.124 156.925 1.00 21.73  ? 429  LYS A NZ  1 
ATOM 3513  N N   . PHE A 1 430  ? 113.079 119.119 152.492 1.00 87.30  ? 430  PHE A N   1 
ATOM 3514  C CA  . PHE A 1 430  ? 114.073 118.059 152.620 1.00 87.30  ? 430  PHE A CA  1 
ATOM 3515  C C   . PHE A 1 430  ? 115.482 118.627 152.720 1.00 87.30  ? 430  PHE A C   1 
ATOM 3516  O O   . PHE A 1 430  ? 116.314 118.105 153.473 1.00 87.30  ? 430  PHE A O   1 
ATOM 3517  C CB  . PHE A 1 430  ? 113.957 117.079 151.458 1.00 87.30  ? 430  PHE A CB  1 
ATOM 3518  C CG  . PHE A 1 430  ? 112.969 115.983 151.705 1.00 87.30  ? 430  PHE A CG  1 
ATOM 3519  C CD1 . PHE A 1 430  ? 113.333 114.855 152.409 1.00 87.30  ? 430  PHE A CD1 1 
ATOM 3520  C CD2 . PHE A 1 430  ? 111.670 116.089 151.250 1.00 87.30  ? 430  PHE A CD2 1 
ATOM 3521  C CE1 . PHE A 1 430  ? 112.425 113.851 152.645 1.00 87.30  ? 430  PHE A CE1 1 
ATOM 3522  C CE2 . PHE A 1 430  ? 110.758 115.087 151.484 1.00 87.30  ? 430  PHE A CE2 1 
ATOM 3523  C CZ  . PHE A 1 430  ? 111.136 113.968 152.181 1.00 87.30  ? 430  PHE A CZ  1 
ATOM 3524  N N   . TYR A 1 431  ? 115.772 119.701 151.982 1.00 49.25  ? 431  TYR A N   1 
ATOM 3525  C CA  . TYR A 1 431  ? 117.083 120.322 152.102 1.00 49.25  ? 431  TYR A CA  1 
ATOM 3526  C C   . TYR A 1 431  ? 117.295 120.903 153.490 1.00 49.25  ? 431  TYR A C   1 
ATOM 3527  O O   . TYR A 1 431  ? 118.391 120.790 154.046 1.00 49.25  ? 431  TYR A O   1 
ATOM 3528  C CB  . TYR A 1 431  ? 117.270 121.402 151.044 1.00 49.25  ? 431  TYR A CB  1 
ATOM 3529  C CG  . TYR A 1 431  ? 118.698 121.871 150.964 1.00 49.25  ? 431  TYR A CG  1 
ATOM 3530  C CD1 . TYR A 1 431  ? 119.697 121.029 150.508 1.00 49.25  ? 431  TYR A CD1 1 
ATOM 3531  C CD2 . TYR A 1 431  ? 119.051 123.146 151.371 1.00 49.25  ? 431  TYR A CD2 1 
ATOM 3532  C CE1 . TYR A 1 431  ? 121.003 121.449 150.445 1.00 49.25  ? 431  TYR A CE1 1 
ATOM 3533  C CE2 . TYR A 1 431  ? 120.355 123.574 151.312 1.00 49.25  ? 431  TYR A CE2 1 
ATOM 3534  C CZ  . TYR A 1 431  ? 121.326 122.723 150.849 1.00 49.25  ? 431  TYR A CZ  1 
ATOM 3535  O OH  . TYR A 1 431  ? 122.629 123.149 150.791 1.00 49.25  ? 431  TYR A OH  1 
ATOM 3536  N N   . ALA A 1 432  ? 116.269 121.533 154.066 1.00 54.09  ? 432  ALA A N   1 
ATOM 3537  C CA  . ALA A 1 432  ? 116.415 122.064 155.417 1.00 54.09  ? 432  ALA A CA  1 
ATOM 3538  C C   . ALA A 1 432  ? 116.696 120.949 156.415 1.00 54.09  ? 432  ALA A C   1 
ATOM 3539  O O   . ALA A 1 432  ? 117.563 121.089 157.287 1.00 54.09  ? 432  ALA A O   1 
ATOM 3540  C CB  . ALA A 1 432  ? 115.164 122.841 155.818 1.00 54.09  ? 432  ALA A CB  1 
ATOM 3541  N N   . LYS A 1 433  ? 115.983 119.827 156.293 1.00 25.08  ? 433  LYS A N   1 
ATOM 3542  C CA  . LYS A 1 433  ? 116.225 118.703 157.195 1.00 25.08  ? 433  LYS A CA  1 
ATOM 3543  C C   . LYS A 1 433  ? 117.650 118.177 157.063 1.00 25.08  ? 433  LYS A C   1 
ATOM 3544  O O   . LYS A 1 433  ? 118.346 117.967 158.068 1.00 25.08  ? 433  LYS A O   1 
ATOM 3545  C CB  . LYS A 1 433  ? 115.227 117.586 156.918 1.00 25.08  ? 433  LYS A CB  1 
ATOM 3546  C CG  . LYS A 1 433  ? 114.013 117.614 157.803 1.00 25.08  ? 433  LYS A CG  1 
ATOM 3547  C CD  . LYS A 1 433  ? 113.113 116.455 157.469 1.00 25.08  ? 433  LYS A CD  1 
ATOM 3548  C CE  . LYS A 1 433  ? 113.870 115.139 157.547 1.00 25.08  ? 433  LYS A CE  1 
ATOM 3549  N NZ  . LYS A 1 433  ? 113.020 113.977 157.172 1.00 25.08  ? 433  LYS A NZ  1 
ATOM 3550  N N   . MET A 1 434  ? 118.097 117.941 155.826 1.00 25.99  ? 434  MET A N   1 
ATOM 3551  C CA  . MET A 1 434  ? 119.438 117.406 155.623 1.00 25.99  ? 434  MET A CA  1 
ATOM 3552  C C   . MET A 1 434  ? 120.495 118.372 156.135 1.00 25.99  ? 434  MET A C   1 
ATOM 3553  O O   . MET A 1 434  ? 121.479 117.956 156.756 1.00 25.99  ? 434  MET A O   1 
ATOM 3554  C CB  . MET A 1 434  ? 119.667 117.097 154.144 1.00 25.99  ? 434  MET A CB  1 
ATOM 3555  C CG  . MET A 1 434  ? 118.811 115.969 153.596 1.00 25.99  ? 434  MET A CG  1 
ATOM 3556  S SD  . MET A 1 434  ? 118.873 114.485 154.608 1.00 25.99  ? 434  MET A SD  1 
ATOM 3557  C CE  . MET A 1 434  ? 117.522 113.549 153.903 1.00 25.99  ? 434  MET A CE  1 
ATOM 3558  N N   . LEU A 1 435  ? 120.304 119.669 155.890 1.00 23.24  ? 435  LEU A N   1 
ATOM 3559  C CA  . LEU A 1 435  ? 121.255 120.663 156.371 1.00 23.24  ? 435  LEU A CA  1 
ATOM 3560  C C   . LEU A 1 435  ? 121.322 120.675 157.890 1.00 23.24  ? 435  LEU A C   1 
ATOM 3561  O O   . LEU A 1 435  ? 122.410 120.772 158.464 1.00 23.24  ? 435  LEU A O   1 
ATOM 3562  C CB  . LEU A 1 435  ? 120.877 122.042 155.838 1.00 23.24  ? 435  LEU A CB  1 
ATOM 3563  C CG  . LEU A 1 435  ? 121.499 123.253 156.526 1.00 23.24  ? 435  LEU A CG  1 
ATOM 3564  C CD1 . LEU A 1 435  ? 122.988 123.193 156.436 1.00 23.24  ? 435  LEU A CD1 1 
ATOM 3565  C CD2 . LEU A 1 435  ? 121.001 124.517 155.879 1.00 23.24  ? 435  LEU A CD2 1 
ATOM 3566  N N   . ALA A 1 436  ? 120.172 120.588 158.561 1.00 16.75  ? 436  ALA A N   1 
ATOM 3567  C CA  . ALA A 1 436  ? 120.182 120.573 160.021 1.00 16.75  ? 436  ALA A CA  1 
ATOM 3568  C C   . ALA A 1 436  ? 120.929 119.354 160.547 1.00 16.75  ? 436  ALA A C   1 
ATOM 3569  O O   . ALA A 1 436  ? 121.781 119.465 161.441 1.00 16.75  ? 436  ALA A O   1 
ATOM 3570  C CB  . ALA A 1 436  ? 118.752 120.605 160.556 1.00 16.75  ? 436  ALA A CB  1 
ATOM 3571  N N   . LYS A 1 437  ? 120.639 118.179 159.981 1.00 20.59  ? 437  LYS A N   1 
ATOM 3572  C CA  . LYS A 1 437  ? 121.297 116.964 160.455 1.00 20.59  ? 437  LYS A CA  1 
ATOM 3573  C C   . LYS A 1 437  ? 122.791 116.973 160.155 1.00 20.59  ? 437  LYS A C   1 
ATOM 3574  O O   . LYS A 1 437  ? 123.570 116.361 160.893 1.00 20.59  ? 437  LYS A O   1 
ATOM 3575  C CB  . LYS A 1 437  ? 120.641 115.728 159.843 1.00 20.59  ? 437  LYS A CB  1 
ATOM 3576  C CG  . LYS A 1 437  ? 119.420 115.241 160.601 1.00 20.59  ? 437  LYS A CG  1 
ATOM 3577  C CD  . LYS A 1 437  ? 118.788 114.043 159.916 1.00 20.59  ? 437  LYS A CD  1 
ATOM 3578  C CE  . LYS A 1 437  ? 119.616 112.787 160.131 1.00 20.59  ? 437  LYS A CE  1 
ATOM 3579  N NZ  . LYS A 1 437  ? 119.458 112.242 161.508 1.00 20.59  ? 437  LYS A NZ  1 
ATOM 3580  N N   . ARG A 1 438  ? 123.211 117.644 159.081 1.00 19.64  ? 438  ARG A N   1 
ATOM 3581  C CA  . ARG A 1 438  ? 124.641 117.754 158.804 1.00 19.64  ? 438  ARG A CA  1 
ATOM 3582  C C   . ARG A 1 438  ? 125.311 118.741 159.749 1.00 19.64  ? 438  ARG A C   1 
ATOM 3583  O O   . ARG A 1 438  ? 126.427 118.498 160.220 1.00 19.64  ? 438  ARG A O   1 
ATOM 3584  C CB  . ARG A 1 438  ? 124.873 118.180 157.356 1.00 19.64  ? 438  ARG A CB  1 
ATOM 3585  C CG  . ARG A 1 438  ? 124.730 117.072 156.338 1.00 19.64  ? 438  ARG A CG  1 
ATOM 3586  C CD  . ARG A 1 438  ? 125.496 117.416 155.079 1.00 19.64  ? 438  ARG A CD  1 
ATOM 3587  N NE  . ARG A 1 438  ? 125.351 118.821 154.721 1.00 19.64  ? 438  ARG A NE  1 
ATOM 3588  C CZ  . ARG A 1 438  ? 124.483 119.281 153.831 1.00 19.64  ? 438  ARG A CZ  1 
ATOM 3589  N NH1 . ARG A 1 438  ? 123.654 118.473 153.193 1.00 19.64  ? 438  ARG A NH1 1 
ATOM 3590  N NH2 . ARG A 1 438  ? 124.448 120.584 153.574 1.00 19.64  ? 438  ARG A NH2 1 
ATOM 3591  N N   . LEU A 1 439  ? 124.651 119.866 160.026 1.00 27.36  ? 439  LEU A N   1 
ATOM 3592  C CA  . LEU A 1 439  ? 125.251 120.889 160.875 1.00 27.36  ? 439  LEU A CA  1 
ATOM 3593  C C   . LEU A 1 439  ? 125.409 120.402 162.307 1.00 27.36  ? 439  LEU A C   1 
ATOM 3594  O O   . LEU A 1 439  ? 126.419 120.697 162.957 1.00 27.36  ? 439  LEU A O   1 
ATOM 3595  C CB  . LEU A 1 439  ? 124.410 122.162 160.837 1.00 27.36  ? 439  LEU A CB  1 
ATOM 3596  C CG  . LEU A 1 439  ? 124.735 123.158 159.728 1.00 27.36  ? 439  LEU A CG  1 
ATOM 3597  C CD1 . LEU A 1 439  ? 123.965 124.444 159.938 1.00 27.36  ? 439  LEU A CD1 1 
ATOM 3598  C CD2 . LEU A 1 439  ? 126.224 123.429 159.680 1.00 27.36  ? 439  LEU A CD2 1 
ATOM 3599  N N   . VAL A 1 440  ? 124.422 119.666 162.824 1.00 38.34  ? 440  VAL A N   1 
ATOM 3600  C CA  . VAL A 1 440  ? 124.492 119.230 164.218 1.00 38.34  ? 440  VAL A CA  1 
ATOM 3601  C C   . VAL A 1 440  ? 125.677 118.297 164.432 1.00 38.34  ? 440  VAL A C   1 
ATOM 3602  O O   . VAL A 1 440  ? 126.460 118.466 165.374 1.00 38.34  ? 440  VAL A O   1 
ATOM 3603  C CB  . VAL A 1 440  ? 123.170 118.574 164.644 1.00 38.34  ? 440  VAL A CB  1 
ATOM 3604  C CG1 . VAL A 1 440  ? 123.384 117.706 165.866 1.00 38.34  ? 440  VAL A CG1 1 
ATOM 3605  C CG2 . VAL A 1 440  ? 122.151 119.641 164.942 1.00 38.34  ? 440  VAL A CG2 1 
ATOM 3606  N N   . HIS A 1 441  ? 125.838 117.310 163.555 1.00 42.94  ? 441  HIS A N   1 
ATOM 3607  C CA  . HIS A 1 441  ? 126.931 116.355 163.686 1.00 42.94  ? 441  HIS A CA  1 
ATOM 3608  C C   . HIS A 1 441  ? 128.237 116.859 163.087 1.00 42.94  ? 441  HIS A C   1 
ATOM 3609  O O   . HIS A 1 441  ? 129.247 116.152 163.174 1.00 42.94  ? 441  HIS A O   1 
ATOM 3610  C CB  . HIS A 1 441  ? 126.548 115.022 163.040 1.00 42.94  ? 441  HIS A CB  1 
ATOM 3611  C CG  . HIS A 1 441  ? 125.323 114.395 163.630 1.00 42.94  ? 441  HIS A CG  1 
ATOM 3612  N ND1 . HIS A 1 441  ? 125.194 114.139 164.977 1.00 42.94  ? 441  HIS A ND1 1 
ATOM 3613  C CD2 . HIS A 1 441  ? 124.176 113.967 163.054 1.00 42.94  ? 441  HIS A CD2 1 
ATOM 3614  C CE1 . HIS A 1 441  ? 124.018 113.583 165.207 1.00 42.94  ? 441  HIS A CE1 1 
ATOM 3615  N NE2 . HIS A 1 441  ? 123.380 113.467 164.056 1.00 42.94  ? 441  HIS A NE2 1 
ATOM 3616  N N   . GLN A 1 442  ? 128.237 118.048 162.484 1.00 45.30  ? 442  GLN A N   1 
ATOM 3617  C CA  . GLN A 1 442  ? 129.431 118.657 161.897 1.00 45.30  ? 442  GLN A CA  1 
ATOM 3618  C C   . GLN A 1 442  ? 130.044 117.752 160.825 1.00 45.30  ? 442  GLN A C   1 
ATOM 3619  O O   . GLN A 1 442  ? 131.226 117.407 160.859 1.00 45.30  ? 442  GLN A O   1 
ATOM 3620  C CB  . GLN A 1 442  ? 130.456 119.008 162.981 1.00 45.30  ? 442  GLN A CB  1 
ATOM 3621  C CG  . GLN A 1 442  ? 129.914 119.915 164.071 1.00 45.30  ? 442  GLN A CG  1 
ATOM 3622  C CD  . GLN A 1 442  ? 130.827 119.986 165.276 1.00 45.30  ? 442  GLN A CD  1 
ATOM 3623  O OE1 . GLN A 1 442  ? 131.936 119.454 165.261 1.00 45.30  ? 442  GLN A OE1 1 
ATOM 3624  N NE2 . GLN A 1 442  ? 130.366 120.649 166.329 1.00 45.30  ? 442  GLN A NE2 1 
ATOM 3625  N N   . ASN A 1 443  ? 129.207 117.373 159.862 1.00 44.62  ? 443  ASN A N   1 
ATOM 3626  C CA  . ASN A 1 443  ? 129.621 116.546 158.739 1.00 44.62  ? 443  ASN A CA  1 
ATOM 3627  C C   . ASN A 1 443  ? 129.922 117.359 157.488 1.00 44.62  ? 443  ASN A C   1 
ATOM 3628  O O   . ASN A 1 443  ? 130.192 116.776 156.435 1.00 44.62  ? 443  ASN A O   1 
ATOM 3629  C CB  . ASN A 1 443  ? 128.549 115.502 158.427 1.00 44.62  ? 443  ASN A CB  1 
ATOM 3630  C CG  . ASN A 1 443  ? 128.785 114.194 159.145 1.00 44.62  ? 443  ASN A CG  1 
ATOM 3631  O OD1 . ASN A 1 443  ? 129.567 114.126 160.092 1.00 44.62  ? 443  ASN A OD1 1 
ATOM 3632  N ND2 . ASN A 1 443  ? 128.110 113.143 158.696 1.00 44.62  ? 443  ASN A ND2 1 
ATOM 3633  N N   . SER A 1 444  ? 129.874 118.686 157.576 1.00 50.53  ? 444  SER A N   1 
ATOM 3634  C CA  . SER A 1 444  ? 130.094 119.527 156.407 1.00 50.53  ? 444  SER A CA  1 
ATOM 3635  C C   . SER A 1 444  ? 131.528 119.377 155.916 1.00 50.53  ? 444  SER A C   1 
ATOM 3636  O O   . SER A 1 444  ? 132.478 119.607 156.670 1.00 50.53  ? 444  SER A O   1 
ATOM 3637  C CB  . SER A 1 444  ? 129.791 120.986 156.741 1.00 50.53  ? 444  SER A CB  1 
ATOM 3638  O OG  . SER A 1 444  ? 128.398 121.202 156.875 1.00 50.53  ? 444  SER A OG  1 
ATOM 3639  N N   . ALA A 1 445  ? 131.683 118.985 154.649 1.00 56.60  ? 445  ALA A N   1 
ATOM 3640  C CA  . ALA A 1 445  ? 133.018 118.839 154.082 1.00 56.60  ? 445  ALA A CA  1 
ATOM 3641  C C   . ALA A 1 445  ? 133.738 120.179 154.009 1.00 56.60  ? 445  ALA A C   1 
ATOM 3642  O O   . ALA A 1 445  ? 134.935 120.262 154.303 1.00 56.60  ? 445  ALA A O   1 
ATOM 3643  C CB  . ALA A 1 445  ? 132.935 118.199 152.697 1.00 56.60  ? 445  ALA A CB  1 
ATOM 3644  N N   . SER A 1 446  ? 133.028 121.236 153.623 1.00 59.03  ? 446  SER A N   1 
ATOM 3645  C CA  . SER A 1 446  ? 133.626 122.559 153.510 1.00 59.03  ? 446  SER A CA  1 
ATOM 3646  C C   . SER A 1 446  ? 132.543 123.611 153.673 1.00 59.03  ? 446  SER A C   1 
ATOM 3647  O O   . SER A 1 446  ? 131.464 123.487 153.088 1.00 59.03  ? 446  SER A O   1 
ATOM 3648  C CB  . SER A 1 446  ? 134.333 122.730 152.162 1.00 59.03  ? 446  SER A CB  1 
ATOM 3649  O OG  . SER A 1 446  ? 133.405 122.669 151.095 1.00 59.03  ? 446  SER A OG  1 
ATOM 3650  N N   . ASP A 1 447  ? 132.835 124.643 154.466 1.00 54.69  ? 447  ASP A N   1 
ATOM 3651  C CA  . ASP A 1 447  ? 131.858 125.704 154.682 1.00 54.69  ? 447  ASP A CA  1 
ATOM 3652  C C   . ASP A 1 447  ? 131.685 126.578 153.445 1.00 54.69  ? 447  ASP A C   1 
ATOM 3653  O O   . ASP A 1 447  ? 130.588 127.097 153.206 1.00 54.69  ? 447  ASP A O   1 
ATOM 3654  C CB  . ASP A 1 447  ? 132.267 126.557 155.882 1.00 54.69  ? 447  ASP A CB  1 
ATOM 3655  C CG  . ASP A 1 447  ? 131.635 126.083 157.176 1.00 54.69  ? 447  ASP A CG  1 
ATOM 3656  O OD1 . ASP A 1 447  ? 131.032 124.989 157.179 1.00 54.69  ? 447  ASP A OD1 1 
ATOM 3657  O OD2 . ASP A 1 447  ? 131.744 126.801 158.192 1.00 54.69  ? 447  ASP A OD2 1 
ATOM 3658  N N   . ASP A 1 448  ? 132.746 126.756 152.656 1.00 55.17  ? 448  ASP A N   1 
ATOM 3659  C CA  . ASP A 1 448  ? 132.667 127.628 151.488 1.00 55.17  ? 448  ASP A CA  1 
ATOM 3660  C C   . ASP A 1 448  ? 131.689 127.083 150.453 1.00 55.17  ? 448  ASP A C   1 
ATOM 3661  O O   . ASP A 1 448  ? 130.845 127.821 149.932 1.00 55.17  ? 448  ASP A O   1 
ATOM 3662  C CB  . ASP A 1 448  ? 134.055 127.807 150.874 1.00 55.17  ? 448  ASP A CB  1 
ATOM 3663  C CG  . ASP A 1 448  ? 135.092 128.238 151.893 1.00 55.17  ? 448  ASP A CG  1 
ATOM 3664  O OD1 . ASP A 1 448  ? 134.849 129.232 152.608 1.00 55.17  ? 448  ASP A OD1 1 
ATOM 3665  O OD2 . ASP A 1 448  ? 136.153 127.585 151.976 1.00 55.17  ? 448  ASP A OD2 1 
ATOM 3666  N N   . ALA A 1 449  ? 131.786 125.787 150.145 1.00 47.85  ? 449  ALA A N   1 
ATOM 3667  C CA  . ALA A 1 449  ? 130.887 125.193 149.160 1.00 47.85  ? 449  ALA A CA  1 
ATOM 3668  C C   . ALA A 1 449  ? 129.444 125.224 149.645 1.00 47.85  ? 449  ALA A C   1 
ATOM 3669  O O   . ALA A 1 449  ? 128.518 125.450 148.859 1.00 47.85  ? 449  ALA A O   1 
ATOM 3670  C CB  . ALA A 1 449  ? 131.318 123.761 148.851 1.00 47.85  ? 449  ALA A CB  1 
ATOM 3671  N N   . GLU A 1 450  ? 129.237 124.995 150.939 1.00 38.20  ? 450  GLU A N   1 
ATOM 3672  C CA  . GLU A 1 450  ? 127.890 125.005 151.495 1.00 38.20  ? 450  GLU A CA  1 
ATOM 3673  C C   . GLU A 1 450  ? 127.282 126.405 151.453 1.00 38.20  ? 450  GLU A C   1 
ATOM 3674  O O   . GLU A 1 450  ? 126.100 126.572 151.118 1.00 38.20  ? 450  GLU A O   1 
ATOM 3675  C CB  . GLU A 1 450  ? 127.953 124.450 152.915 1.00 38.20  ? 450  GLU A CB  1 
ATOM 3676  C CG  . GLU A 1 450  ? 126.653 124.298 153.638 1.00 38.20  ? 450  GLU A CG  1 
ATOM 3677  C CD  . GLU A 1 450  ? 126.873 123.674 154.997 1.00 38.20  ? 450  GLU A CD  1 
ATOM 3678  O OE1 . GLU A 1 450  ? 128.040 123.387 155.334 1.00 38.20  ? 450  GLU A OE1 1 
ATOM 3679  O OE2 . GLU A 1 450  ? 125.894 123.474 155.734 1.00 38.20  ? 450  GLU A OE2 1 
ATOM 3680  N N   . ALA A 1 451  ? 128.082 127.427 151.764 1.00 37.18  ? 451  ALA A N   1 
ATOM 3681  C CA  . ALA A 1 451  ? 127.604 128.800 151.634 1.00 37.18  ? 451  ALA A CA  1 
ATOM 3682  C C   . ALA A 1 451  ? 127.313 129.149 150.179 1.00 37.18  ? 451  ALA A C   1 
ATOM 3683  O O   . ALA A 1 451  ? 126.354 129.872 149.888 1.00 37.18  ? 451  ALA A O   1 
ATOM 3684  C CB  . ALA A 1 451  ? 128.623 129.770 152.228 1.00 37.18  ? 451  ALA A CB  1 
ATOM 3685  N N   . SER A 1 452  ? 128.131 128.647 149.250 1.00 30.85  ? 452  SER A N   1 
ATOM 3686  C CA  . SER A 1 452  ? 127.857 128.860 147.831 1.00 30.85  ? 452  SER A CA  1 
ATOM 3687  C C   . SER A 1 452  ? 126.543 128.209 147.420 1.00 30.85  ? 452  SER A C   1 
ATOM 3688  O O   . SER A 1 452  ? 125.780 128.773 146.627 1.00 30.85  ? 452  SER A O   1 
ATOM 3689  C CB  . SER A 1 452  ? 129.008 128.315 146.989 1.00 30.85  ? 452  SER A CB  1 
ATOM 3690  O OG  . SER A 1 452  ? 128.613 128.151 145.640 1.00 30.85  ? 452  SER A OG  1 
ATOM 3691  N N   . MET A 1 453  ? 126.274 127.012 147.939 1.00 28.53  ? 453  MET A N   1 
ATOM 3692  C CA  . MET A 1 453  ? 125.008 126.336 147.675 1.00 28.53  ? 453  MET A CA  1 
ATOM 3693  C C   . MET A 1 453  ? 123.826 127.152 148.181 1.00 28.53  ? 453  MET A C   1 
ATOM 3694  O O   . MET A 1 453  ? 122.814 127.304 147.482 1.00 28.53  ? 453  MET A O   1 
ATOM 3695  C CB  . MET A 1 453  ? 125.034 124.960 148.334 1.00 28.53  ? 453  MET A CB  1 
ATOM 3696  C CG  . MET A 1 453  ? 123.861 124.069 148.037 1.00 28.53  ? 453  MET A CG  1 
ATOM 3697  S SD  . MET A 1 453  ? 123.730 123.554 146.328 1.00 28.53  ? 453  MET A SD  1 
ATOM 3698  C CE  . MET A 1 453  ? 121.987 123.197 146.281 1.00 28.53  ? 453  MET A CE  1 
ATOM 3699  N N   . ILE A 1 454  ? 123.940 127.690 149.396 1.00 25.83  ? 454  ILE A N   1 
ATOM 3700  C CA  . ILE A 1 454  ? 122.865 128.520 149.935 1.00 25.83  ? 454  ILE A CA  1 
ATOM 3701  C C   . ILE A 1 454  ? 122.678 129.773 149.086 1.00 25.83  ? 454  ILE A C   1 
ATOM 3702  O O   . ILE A 1 454  ? 121.548 130.211 148.843 1.00 25.83  ? 454  ILE A O   1 
ATOM 3703  C CB  . ILE A 1 454  ? 123.139 128.862 151.410 1.00 25.83  ? 454  ILE A CB  1 
ATOM 3704  C CG1 . ILE A 1 454  ? 122.697 127.705 152.302 1.00 25.83  ? 454  ILE A CG1 1 
ATOM 3705  C CG2 . ILE A 1 454  ? 122.432 130.143 151.809 1.00 25.83  ? 454  ILE A CG2 1 
ATOM 3706  C CD1 . ILE A 1 454  ? 122.992 127.923 153.756 1.00 25.83  ? 454  ILE A CD1 1 
ATOM 3707  N N   . SER A 1 455  ? 123.778 130.366 148.619 1.00 22.39  ? 455  SER A N   1 
ATOM 3708  C CA  . SER A 1 455  ? 123.671 131.540 147.757 1.00 22.39  ? 455  SER A CA  1 
ATOM 3709  C C   . SER A 1 455  ? 122.970 131.205 146.445 1.00 22.39  ? 455  SER A C   1 
ATOM 3710  O O   . SER A 1 455  ? 122.148 131.990 145.952 1.00 22.39  ? 455  SER A O   1 
ATOM 3711  C CB  . SER A 1 455  ? 125.057 132.121 147.486 1.00 22.39  ? 455  SER A CB  1 
ATOM 3712  O OG  . SER A 1 455  ? 125.021 133.025 146.396 1.00 22.39  ? 455  SER A OG  1 
ATOM 3713  N N   . LYS A 1 456  ? 123.293 130.051 145.858 1.00 19.72  ? 456  LYS A N   1 
ATOM 3714  C CA  . LYS A 1 456  ? 122.623 129.638 144.629 1.00 19.72  ? 456  LYS A CA  1 
ATOM 3715  C C   . LYS A 1 456  ? 121.130 129.465 144.854 1.00 19.72  ? 456  LYS A C   1 
ATOM 3716  O O   . LYS A 1 456  ? 120.315 129.897 144.030 1.00 19.72  ? 456  LYS A O   1 
ATOM 3717  C CB  . LYS A 1 456  ? 123.232 128.340 144.099 1.00 19.72  ? 456  LYS A CB  1 
ATOM 3718  C CG  . LYS A 1 456  ? 124.576 128.508 143.425 1.00 19.72  ? 456  LYS A CG  1 
ATOM 3719  C CD  . LYS A 1 456  ? 125.134 127.168 142.992 1.00 19.72  ? 456  LYS A CD  1 
ATOM 3720  C CE  . LYS A 1 456  ? 126.543 127.302 142.452 1.00 19.72  ? 456  LYS A CE  1 
ATOM 3721  N NZ  . LYS A 1 456  ? 127.375 128.197 143.298 1.00 19.72  ? 456  LYS A NZ  1 
ATOM 3722  N N   . LEU A 1 457  ? 120.750 128.840 145.971 1.00 27.88  ? 457  LEU A N   1 
ATOM 3723  C CA  . LEU A 1 457  ? 119.329 128.687 146.274 1.00 27.88  ? 457  LEU A CA  1 
ATOM 3724  C C   . LEU A 1 457  ? 118.656 130.042 146.457 1.00 27.88  ? 457  LEU A C   1 
ATOM 3725  O O   . LEU A 1 457  ? 117.527 130.252 145.994 1.00 27.88  ? 457  LEU A O   1 
ATOM 3726  C CB  . LEU A 1 457  ? 119.141 127.823 147.518 1.00 27.88  ? 457  LEU A CB  1 
ATOM 3727  C CG  . LEU A 1 457  ? 119.154 126.318 147.279 1.00 27.88  ? 457  LEU A CG  1 
ATOM 3728  C CD1 . LEU A 1 457  ? 118.935 125.581 148.576 1.00 27.88  ? 457  LEU A CD1 1 
ATOM 3729  C CD2 . LEU A 1 457  ? 118.093 125.943 146.275 1.00 27.88  ? 457  LEU A CD2 1 
ATOM 3730  N N   . LYS A 1 458  ? 119.332 130.973 147.135 1.00 31.01  ? 458  LYS A N   1 
ATOM 3731  C CA  . LYS A 1 458  ? 118.767 132.303 147.339 1.00 31.01  ? 458  LYS A CA  1 
ATOM 3732  C C   . LYS A 1 458  ? 118.525 133.008 146.013 1.00 31.01  ? 458  LYS A C   1 
ATOM 3733  O O   . LYS A 1 458  ? 117.472 133.622 145.810 1.00 31.01  ? 458  LYS A O   1 
ATOM 3734  C CB  . LYS A 1 458  ? 119.691 133.140 148.221 1.00 31.01  ? 458  LYS A CB  1 
ATOM 3735  C CG  . LYS A 1 458  ? 119.394 134.630 148.185 1.00 31.01  ? 458  LYS A CG  1 
ATOM 3736  C CD  . LYS A 1 458  ? 120.609 135.451 148.574 1.00 31.01  ? 458  LYS A CD  1 
ATOM 3737  C CE  . LYS A 1 458  ? 121.010 135.191 150.013 1.00 31.01  ? 458  LYS A CE  1 
ATOM 3738  N NZ  . LYS A 1 458  ? 122.022 136.172 150.484 1.00 31.01  ? 458  LYS A NZ  1 
ATOM 3739  N N   . GLN A 1 459  ? 119.493 132.936 145.100 1.00 29.47  ? 459  GLN A N   1 
ATOM 3740  C CA  . GLN A 1 459  ? 119.303 133.551 143.790 1.00 29.47  ? 459  GLN A CA  1 
ATOM 3741  C C   . GLN A 1 459  ? 118.180 132.868 143.019 1.00 29.47  ? 459  GLN A C   1 
ATOM 3742  O O   . GLN A 1 459  ? 117.401 133.533 142.327 1.00 29.47  ? 459  GLN A O   1 
ATOM 3743  C CB  . GLN A 1 459  ? 120.605 133.512 142.992 1.00 29.47  ? 459  GLN A CB  1 
ATOM 3744  C CG  . GLN A 1 459  ? 120.436 133.825 141.516 1.00 29.47  ? 459  GLN A CG  1 
ATOM 3745  C CD  . GLN A 1 459  ? 121.754 133.848 140.772 1.00 29.47  ? 459  GLN A CD  1 
ATOM 3746  O OE1 . GLN A 1 459  ? 122.821 133.943 141.378 1.00 29.47  ? 459  GLN A OE1 1 
ATOM 3747  N NE2 . GLN A 1 459  ? 121.688 133.761 139.448 1.00 29.47  ? 459  GLN A NE2 1 
ATOM 3748  N N   . ALA A 1 460  ? 118.079 131.542 143.129 1.00 34.91  ? 460  ALA A N   1 
ATOM 3749  C CA  . ALA A 1 460  ? 117.082 130.803 142.361 1.00 34.91  ? 460  ALA A CA  1 
ATOM 3750  C C   . ALA A 1 460  ? 115.664 131.125 142.820 1.00 34.91  ? 460  ALA A C   1 
ATOM 3751  O O   . ALA A 1 460  ? 114.783 131.405 142.000 1.00 34.91  ? 460  ALA A O   1 
ATOM 3752  C CB  . ALA A 1 460  ? 117.353 129.302 142.462 1.00 34.91  ? 460  ALA A CB  1 
ATOM 3753  N N   . CYS A 1 461  ? 115.421 131.093 144.130 1.00 43.67  ? 461  CYS A N   1 
ATOM 3754  C CA  . CYS A 1 461  ? 114.055 131.189 144.634 1.00 43.67  ? 461  CYS A CA  1 
ATOM 3755  C C   . CYS A 1 461  ? 113.752 132.481 145.378 1.00 43.67  ? 461  CYS A C   1 
ATOM 3756  O O   . CYS A 1 461  ? 112.626 132.978 145.286 1.00 43.67  ? 461  CYS A O   1 
ATOM 3757  C CB  . CYS A 1 461  ? 113.748 130.003 145.548 1.00 43.67  ? 461  CYS A CB  1 
ATOM 3758  S SG  . CYS A 1 461  ? 114.017 128.412 144.757 1.00 43.67  ? 461  CYS A SG  1 
ATOM 3759  N N   . GLY A 1 462  ? 114.709 133.036 146.118 1.00 53.38  ? 462  GLY A N   1 
ATOM 3760  C CA  . GLY A 1 462  ? 114.480 134.267 146.837 1.00 53.38  ? 462  GLY A CA  1 
ATOM 3761  C C   . GLY A 1 462  ? 115.062 134.191 148.228 1.00 53.38  ? 462  GLY A C   1 
ATOM 3762  O O   . GLY A 1 462  ? 115.918 133.348 148.520 1.00 53.38  ? 462  GLY A O   1 
ATOM 3763  N N   . PHE A 1 463  ? 114.597 135.086 149.099 1.00 68.97  ? 463  PHE A N   1 
ATOM 3764  C CA  . PHE A 1 463  ? 115.099 135.139 150.465 1.00 68.97  ? 463  PHE A CA  1 
ATOM 3765  C C   . PHE A 1 463  ? 114.386 134.181 151.411 1.00 68.97  ? 463  PHE A C   1 
ATOM 3766  O O   . PHE A 1 463  ? 114.903 133.919 152.501 1.00 68.97  ? 463  PHE A O   1 
ATOM 3767  C CB  . PHE A 1 463  ? 114.989 136.562 151.014 1.00 68.97  ? 463  PHE A CB  1 
ATOM 3768  C CG  . PHE A 1 463  ? 115.969 136.863 152.107 1.00 68.97  ? 463  PHE A CG  1 
ATOM 3769  C CD1 . PHE A 1 463  ? 117.323 136.655 151.916 1.00 68.97  ? 463  PHE A CD1 1 
ATOM 3770  C CD2 . PHE A 1 463  ? 115.536 137.341 153.330 1.00 68.97  ? 463  PHE A CD2 1 
ATOM 3771  C CE1 . PHE A 1 463  ? 118.229 136.925 152.921 1.00 68.97  ? 463  PHE A CE1 1 
ATOM 3772  C CE2 . PHE A 1 463  ? 116.436 137.610 154.340 1.00 68.97  ? 463  PHE A CE2 1 
ATOM 3773  C CZ  . PHE A 1 463  ? 117.785 137.403 154.134 1.00 68.97  ? 463  PHE A CZ  1 
ATOM 3774  N N   . GLU A 1 464  ? 113.223 133.652 151.029 1.00 74.23  ? 464  GLU A N   1 
ATOM 3775  C CA  . GLU A 1 464  ? 112.502 132.746 151.918 1.00 74.23  ? 464  GLU A CA  1 
ATOM 3776  C C   . GLU A 1 464  ? 113.167 131.378 151.982 1.00 74.23  ? 464  GLU A C   1 
ATOM 3777  O O   . GLU A 1 464  ? 113.239 130.760 153.050 1.00 74.23  ? 464  GLU A O   1 
ATOM 3778  C CB  . GLU A 1 464  ? 111.046 132.630 151.476 1.00 74.23  ? 464  GLU A CB  1 
ATOM 3779  C CG  . GLU A 1 464  ? 110.288 133.910 151.702 1.00 74.23  ? 464  GLU A CG  1 
ATOM 3780  C CD  . GLU A 1 464  ? 110.195 134.238 153.176 1.00 74.23  ? 464  GLU A CD  1 
ATOM 3781  O OE1 . GLU A 1 464  ? 110.074 133.297 153.988 1.00 74.23  ? 464  GLU A OE1 1 
ATOM 3782  O OE2 . GLU A 1 464  ? 110.277 135.428 153.530 1.00 74.23  ? 464  GLU A OE2 1 
ATOM 3783  N N   . TYR A 1 465  ? 113.661 130.884 150.848 1.00 32.71  ? 465  TYR A N   1 
ATOM 3784  C CA  . TYR A 1 465  ? 114.337 129.595 150.853 1.00 32.71  ? 465  TYR A CA  1 
ATOM 3785  C C   . TYR A 1 465  ? 115.633 129.605 151.649 1.00 32.71  ? 465  TYR A C   1 
ATOM 3786  O O   . TYR A 1 465  ? 116.159 128.528 151.947 1.00 32.71  ? 465  TYR A O   1 
ATOM 3787  C CB  . TYR A 1 465  ? 114.627 129.136 149.424 1.00 32.71  ? 465  TYR A CB  1 
ATOM 3788  C CG  . TYR A 1 465  ? 113.519 128.315 148.816 1.00 32.71  ? 465  TYR A CG  1 
ATOM 3789  C CD1 . TYR A 1 465  ? 112.193 128.572 149.121 1.00 32.71  ? 465  TYR A CD1 1 
ATOM 3790  C CD2 . TYR A 1 465  ? 113.803 127.260 147.963 1.00 32.71  ? 465  TYR A CD2 1 
ATOM 3791  C CE1 . TYR A 1 465  ? 111.180 127.818 148.577 1.00 32.71  ? 465  TYR A CE1 1 
ATOM 3792  C CE2 . TYR A 1 465  ? 112.797 126.501 147.416 1.00 32.71  ? 465  TYR A CE2 1 
ATOM 3793  C CZ  . TYR A 1 465  ? 111.488 126.784 147.727 1.00 32.71  ? 465  TYR A CZ  1 
ATOM 3794  O OH  . TYR A 1 465  ? 110.478 126.032 147.187 1.00 32.71  ? 465  TYR A OH  1 
ATOM 3795  N N   . THR A 1 466  ? 116.159 130.778 152.001 1.00 45.16  ? 466  THR A N   1 
ATOM 3796  C CA  . THR A 1 466  ? 117.441 130.858 152.678 1.00 45.16  ? 466  THR A CA  1 
ATOM 3797  C C   . THR A 1 466  ? 117.407 131.595 154.007 1.00 45.16  ? 466  THR A C   1 
ATOM 3798  O O   . THR A 1 466  ? 118.427 131.608 154.704 1.00 45.16  ? 466  THR A O   1 
ATOM 3799  C CB  . THR A 1 466  ? 118.482 131.525 151.771 1.00 45.16  ? 466  THR A CB  1 
ATOM 3800  O OG1 . THR A 1 466  ? 117.935 132.730 151.225 1.00 45.16  ? 466  THR A OG1 1 
ATOM 3801  C CG2 . THR A 1 466  ? 118.861 130.590 150.642 1.00 45.16  ? 466  THR A CG2 1 
ATOM 3802  N N   . SER A 1 467  ? 116.281 132.204 154.384 1.00 54.65  ? 467  SER A N   1 
ATOM 3803  C CA  . SER A 1 467  ? 116.215 132.878 155.677 1.00 54.65  ? 467  SER A CA  1 
ATOM 3804  C C   . SER A 1 467  ? 116.418 131.891 156.820 1.00 54.65  ? 467  SER A C   1 
ATOM 3805  O O   . SER A 1 467  ? 117.205 132.140 157.742 1.00 54.65  ? 467  SER A O   1 
ATOM 3806  C CB  . SER A 1 467  ? 114.879 133.604 155.820 1.00 54.65  ? 467  SER A CB  1 
ATOM 3807  O OG  . SER A 1 467  ? 114.832 134.337 157.030 1.00 54.65  ? 467  SER A OG  1 
ATOM 3808  N N   . LYS A 1 468  ? 115.728 130.751 156.765 1.00 50.00  ? 468  LYS A N   1 
ATOM 3809  C CA  . LYS A 1 468  ? 115.878 129.743 157.809 1.00 50.00  ? 468  LYS A CA  1 
ATOM 3810  C C   . LYS A 1 468  ? 117.293 129.178 157.838 1.00 50.00  ? 468  LYS A C   1 
ATOM 3811  O O   . LYS A 1 468  ? 117.844 128.923 158.915 1.00 50.00  ? 468  LYS A O   1 
ATOM 3812  C CB  . LYS A 1 468  ? 114.858 128.625 157.606 1.00 50.00  ? 468  LYS A CB  1 
ATOM 3813  C CG  . LYS A 1 468  ? 113.419 129.057 157.803 1.00 50.00  ? 468  LYS A CG  1 
ATOM 3814  C CD  . LYS A 1 468  ? 112.483 127.864 157.743 1.00 50.00  ? 468  LYS A CD  1 
ATOM 3815  C CE  . LYS A 1 468  ? 111.056 128.263 158.076 1.00 50.00  ? 468  LYS A CE  1 
ATOM 3816  N NZ  . LYS A 1 468  ? 110.120 127.110 157.966 1.00 50.00  ? 468  LYS A NZ  1 
ATOM 3817  N N   . LEU A 1 469  ? 117.893 128.965 156.667 1.00 40.94  ? 469  LEU A N   1 
ATOM 3818  C CA  . LEU A 1 469  ? 119.240 128.405 156.624 1.00 40.94  ? 469  LEU A CA  1 
ATOM 3819  C C   . LEU A 1 469  ? 120.262 129.384 157.192 1.00 40.94  ? 469  LEU A C   1 
ATOM 3820  O O   . LEU A 1 469  ? 121.177 128.987 157.929 1.00 40.94  ? 469  LEU A O   1 
ATOM 3821  C CB  . LEU A 1 469  ? 119.591 128.018 155.190 1.00 40.94  ? 469  LEU A CB  1 
ATOM 3822  C CG  . LEU A 1 469  ? 118.511 127.266 154.404 1.00 40.94  ? 469  LEU A CG  1 
ATOM 3823  C CD1 . LEU A 1 469  ? 119.074 126.725 153.104 1.00 40.94  ? 469  LEU A CD1 1 
ATOM 3824  C CD2 . LEU A 1 469  ? 117.887 126.144 155.217 1.00 40.94  ? 469  LEU A CD2 1 
ATOM 3825  N N   . GLN A 1 470  ? 120.120 130.671 156.867 1.00 48.44  ? 470  GLN A N   1 
ATOM 3826  C CA  . GLN A 1 470  ? 120.987 131.681 157.463 1.00 48.44  ? 470  GLN A CA  1 
ATOM 3827  C C   . GLN A 1 470  ? 120.780 131.755 158.969 1.00 48.44  ? 470  GLN A C   1 
ATOM 3828  O O   . GLN A 1 470  ? 121.736 131.963 159.727 1.00 48.44  ? 470  GLN A O   1 
ATOM 3829  C CB  . GLN A 1 470  ? 120.732 133.039 156.814 1.00 48.44  ? 470  GLN A CB  1 
ATOM 3830  C CG  . GLN A 1 470  ? 121.225 133.143 155.383 1.00 48.44  ? 470  GLN A CG  1 
ATOM 3831  C CD  . GLN A 1 470  ? 122.703 132.841 155.254 1.00 48.44  ? 470  GLN A CD  1 
ATOM 3832  O OE1 . GLN A 1 470  ? 123.116 132.053 154.404 1.00 48.44  ? 470  GLN A OE1 1 
ATOM 3833  N NE2 . GLN A 1 470  ? 123.511 133.466 156.102 1.00 48.44  ? 470  GLN A NE2 1 
ATOM 3834  N N   . ARG A 1 471  ? 119.534 131.590 159.422 1.00 53.72  ? 471  ARG A N   1 
ATOM 3835  C CA  . ARG A 1 471  ? 119.275 131.544 160.857 1.00 53.72  ? 471  ARG A CA  1 
ATOM 3836  C C   . ARG A 1 471  ? 119.998 130.372 161.508 1.00 53.72  ? 471  ARG A C   1 
ATOM 3837  O O   . ARG A 1 471  ? 120.579 130.517 162.589 1.00 53.72  ? 471  ARG A O   1 
ATOM 3838  C CB  . ARG A 1 471  ? 117.773 131.461 161.116 1.00 53.72  ? 471  ARG A CB  1 
ATOM 3839  C CG  . ARG A 1 471  ? 117.350 131.980 162.478 1.00 53.72  ? 471  ARG A CG  1 
ATOM 3840  C CD  . ARG A 1 471  ? 115.887 132.385 162.480 1.00 53.72  ? 471  ARG A CD  1 
ATOM 3841  N NE  . ARG A 1 471  ? 115.605 133.414 161.486 1.00 53.72  ? 471  ARG A NE  1 
ATOM 3842  C CZ  . ARG A 1 471  ? 114.394 133.702 161.030 1.00 53.72  ? 471  ARG A CZ  1 
ATOM 3843  N NH1 . ARG A 1 471  ? 113.322 133.055 161.458 1.00 53.72  ? 471  ARG A NH1 1 
ATOM 3844  N NH2 . ARG A 1 471  ? 114.254 134.663 160.122 1.00 53.72  ? 471  ARG A NH2 1 
ATOM 3845  N N   . MET A 1 472  ? 119.973 129.203 160.865 1.00 48.84  ? 472  MET A N   1 
ATOM 3846  C CA  . MET A 1 472  ? 120.688 128.046 161.401 1.00 48.84  ? 472  MET A CA  1 
ATOM 3847  C C   . MET A 1 472  ? 122.185 128.313 161.488 1.00 48.84  ? 472  MET A C   1 
ATOM 3848  O O   . MET A 1 472  ? 122.829 127.969 162.488 1.00 48.84  ? 472  MET A O   1 
ATOM 3849  C CB  . MET A 1 472  ? 120.429 126.810 160.540 1.00 48.84  ? 472  MET A CB  1 
ATOM 3850  C CG  . MET A 1 472  ? 119.004 126.295 160.563 1.00 48.84  ? 472  MET A CG  1 
ATOM 3851  S SD  . MET A 1 472  ? 118.836 124.769 159.620 1.00 48.84  ? 472  MET A SD  1 
ATOM 3852  C CE  . MET A 1 472  ? 117.061 124.571 159.613 1.00 48.84  ? 472  MET A CE  1 
ATOM 3853  N N   . PHE A 1 473  ? 122.759 128.910 160.442 1.00 50.42  ? 473  PHE A N   1 
ATOM 3854  C CA  . PHE A 1 473  ? 124.191 129.199 160.457 1.00 50.42  ? 473  PHE A CA  1 
ATOM 3855  C C   . PHE A 1 473  ? 124.550 130.183 161.566 1.00 50.42  ? 473  PHE A C   1 
ATOM 3856  O O   . PHE A 1 473  ? 125.533 129.985 162.296 1.00 50.42  ? 473  PHE A O   1 
ATOM 3857  C CB  . PHE A 1 473  ? 124.630 129.738 159.099 1.00 50.42  ? 473  PHE A CB  1 
ATOM 3858  C CG  . PHE A 1 473  ? 125.199 128.692 158.191 1.00 50.42  ? 473  PHE A CG  1 
ATOM 3859  C CD1 . PHE A 1 473  ? 126.544 128.376 158.239 1.00 50.42  ? 473  PHE A CD1 1 
ATOM 3860  C CD2 . PHE A 1 473  ? 124.391 128.023 157.292 1.00 50.42  ? 473  PHE A CD2 1 
ATOM 3861  C CE1 . PHE A 1 473  ? 127.072 127.415 157.406 1.00 50.42  ? 473  PHE A CE1 1 
ATOM 3862  C CE2 . PHE A 1 473  ? 124.914 127.061 156.461 1.00 50.42  ? 473  PHE A CE2 1 
ATOM 3863  C CZ  . PHE A 1 473  ? 126.255 126.757 156.516 1.00 50.42  ? 473  PHE A CZ  1 
ATOM 3864  N N   . GLN A 1 474  ? 123.760 131.249 161.714 1.00 65.91  ? 474  GLN A N   1 
ATOM 3865  C CA  . GLN A 1 474  ? 124.021 132.211 162.780 1.00 65.91  ? 474  GLN A CA  1 
ATOM 3866  C C   . GLN A 1 474  ? 123.877 131.561 164.148 1.00 65.91  ? 474  GLN A C   1 
ATOM 3867  O O   . GLN A 1 474  ? 124.649 131.855 165.068 1.00 65.91  ? 474  GLN A O   1 
ATOM 3868  C CB  . GLN A 1 474  ? 123.082 133.410 162.650 1.00 65.91  ? 474  GLN A CB  1 
ATOM 3869  C CG  . GLN A 1 474  ? 123.534 134.434 161.626 1.00 65.91  ? 474  GLN A CG  1 
ATOM 3870  C CD  . GLN A 1 474  ? 122.373 135.162 160.985 1.00 65.91  ? 474  GLN A CD  1 
ATOM 3871  O OE1 . GLN A 1 474  ? 121.232 135.049 161.432 1.00 65.91  ? 474  GLN A OE1 1 
ATOM 3872  N NE2 . GLN A 1 474  ? 122.657 135.911 159.926 1.00 65.91  ? 474  GLN A NE2 1 
ATOM 3873  N N   . ASP A 1 475  ? 122.893 130.674 164.302 1.00 75.11  ? 475  ASP A N   1 
ATOM 3874  C CA  . ASP A 1 475  ? 122.704 129.995 165.577 1.00 75.11  ? 475  ASP A CA  1 
ATOM 3875  C C   . ASP A 1 475  ? 123.889 129.101 165.910 1.00 75.11  ? 475  ASP A C   1 
ATOM 3876  O O   . ASP A 1 475  ? 124.329 129.049 167.063 1.00 75.11  ? 475  ASP A O   1 
ATOM 3877  C CB  . ASP A 1 475  ? 121.411 129.184 165.550 1.00 75.11  ? 475  ASP A CB  1 
ATOM 3878  C CG  . ASP A 1 475  ? 120.707 129.173 166.887 1.00 75.11  ? 475  ASP A CG  1 
ATOM 3879  O OD1 . ASP A 1 475  ? 121.401 129.166 167.924 1.00 75.11  ? 475  ASP A OD1 1 
ATOM 3880  O OD2 . ASP A 1 475  ? 119.459 129.176 166.902 1.00 75.11  ? 475  ASP A OD2 1 
ATOM 3881  N N   . ILE A 1 476  ? 124.422 128.386 164.917 1.00 77.86  ? 476  ILE A N   1 
ATOM 3882  C CA  . ILE A 1 476  ? 125.565 127.519 165.193 1.00 77.86  ? 476  ILE A CA  1 
ATOM 3883  C C   . ILE A 1 476  ? 126.797 128.354 165.529 1.00 77.86  ? 476  ILE A C   1 
ATOM 3884  O O   . ILE A 1 476  ? 127.594 127.984 166.402 1.00 77.86  ? 476  ILE A O   1 
ATOM 3885  C CB  . ILE A 1 476  ? 125.813 126.541 164.025 1.00 77.86  ? 476  ILE A CB  1 
ATOM 3886  C CG1 . ILE A 1 476  ? 126.500 125.274 164.536 1.00 77.86  ? 476  ILE A CG1 1 
ATOM 3887  C CG2 . ILE A 1 476  ? 126.660 127.161 162.928 1.00 77.86  ? 476  ILE A CG2 1 
ATOM 3888  C CD1 . ILE A 1 476  ? 125.616 124.413 165.405 1.00 77.86  ? 476  ILE A CD1 1 
ATOM 3889  N N   . GLY A 1 477  ? 126.958 129.509 164.875 1.00 87.76  ? 477  GLY A N   1 
ATOM 3890  C CA  . GLY A 1 477  ? 128.056 130.393 165.237 1.00 87.76  ? 477  GLY A CA  1 
ATOM 3891  C C   . GLY A 1 477  ? 127.926 130.931 166.651 1.00 87.76  ? 477  GLY A C   1 
ATOM 3892  O O   . GLY A 1 477  ? 128.908 130.995 167.400 1.00 87.76  ? 477  GLY A O   1 
ATOM 3893  N N   . VAL A 1 478  ? 126.709 131.320 167.035 1.00 96.70  ? 478  VAL A N   1 
ATOM 3894  C CA  . VAL A 1 478  ? 126.465 131.811 168.387 1.00 96.70  ? 478  VAL A CA  1 
ATOM 3895  C C   . VAL A 1 478  ? 126.736 130.714 169.408 1.00 96.70  ? 478  VAL A C   1 
ATOM 3896  O O   . VAL A 1 478  ? 127.295 130.969 170.481 1.00 96.70  ? 478  VAL A O   1 
ATOM 3897  C CB  . VAL A 1 478  ? 125.029 132.356 168.501 1.00 96.70  ? 478  VAL A CB  1 
ATOM 3898  C CG1 . VAL A 1 478  ? 124.599 132.456 169.956 1.00 96.70  ? 478  VAL A CG1 1 
ATOM 3899  C CG2 . VAL A 1 478  ? 124.923 133.708 167.815 1.00 96.70  ? 478  VAL A CG2 1 
ATOM 3900  N N   . SER A 1 479  ? 126.344 129.478 169.093 1.00 97.92  ? 479  SER A N   1 
ATOM 3901  C CA  . SER A 1 479  ? 126.616 128.366 169.998 1.00 97.92  ? 479  SER A CA  1 
ATOM 3902  C C   . SER A 1 479  ? 128.113 128.126 170.144 1.00 97.92  ? 479  SER A C   1 
ATOM 3903  O O   . SER A 1 479  ? 128.596 127.843 171.245 1.00 97.92  ? 479  SER A O   1 
ATOM 3904  C CB  . SER A 1 479  ? 125.915 127.100 169.509 1.00 97.92  ? 479  SER A CB  1 
ATOM 3905  O OG  . SER A 1 479  ? 124.519 127.177 169.729 1.00 97.92  ? 479  SER A OG  1 
ATOM 3906  N N   . LYS A 1 480  ? 128.863 128.224 169.043 1.00 106.25 ? 480  LYS A N   1 
ATOM 3907  C CA  . LYS A 1 480  ? 130.314 128.084 169.134 1.00 106.25 ? 480  LYS A CA  1 
ATOM 3908  C C   . LYS A 1 480  ? 130.917 129.170 170.019 1.00 106.25 ? 480  LYS A C   1 
ATOM 3909  O O   . LYS A 1 480  ? 131.784 128.892 170.861 1.00 106.25 ? 480  LYS A O   1 
ATOM 3910  C CB  . LYS A 1 480  ? 130.933 128.124 167.737 1.00 106.25 ? 480  LYS A CB  1 
ATOM 3911  C CG  . LYS A 1 480  ? 132.447 128.251 167.730 1.00 106.25 ? 480  LYS A CG  1 
ATOM 3912  C CD  . LYS A 1 480  ? 133.036 127.781 166.410 1.00 106.25 ? 480  LYS A CD  1 
ATOM 3913  C CE  . LYS A 1 480  ? 133.445 126.318 166.476 1.00 106.25 ? 480  LYS A CE  1 
ATOM 3914  N NZ  . LYS A 1 480  ? 134.381 125.951 165.378 1.00 106.25 ? 480  LYS A NZ  1 
ATOM 3915  N N   . ASP A 1 481  ? 130.464 130.415 169.846 1.00 120.37 ? 481  ASP A N   1 
ATOM 3916  C CA  . ASP A 1 481  ? 130.970 131.507 170.675 1.00 120.37 ? 481  ASP A CA  1 
ATOM 3917  C C   . ASP A 1 481  ? 130.628 131.293 172.146 1.00 120.37 ? 481  ASP A C   1 
ATOM 3918  O O   . ASP A 1 481  ? 131.457 131.546 173.029 1.00 120.37 ? 481  ASP A O   1 
ATOM 3919  C CB  . ASP A 1 481  ? 130.411 132.841 170.183 1.00 120.37 ? 481  ASP A CB  1 
ATOM 3920  C CG  . ASP A 1 481  ? 131.006 134.027 170.915 1.00 120.37 ? 481  ASP A CG  1 
ATOM 3921  O OD1 . ASP A 1 481  ? 132.178 134.364 170.647 1.00 120.37 ? 481  ASP A OD1 1 
ATOM 3922  O OD2 . ASP A 1 481  ? 130.301 134.621 171.758 1.00 120.37 ? 481  ASP A OD2 1 
ATOM 3923  N N   . LEU A 1 482  ? 129.408 130.834 172.428 1.00 121.77 ? 482  LEU A N   1 
ATOM 3924  C CA  . LEU A 1 482  ? 129.009 130.573 173.808 1.00 121.77 ? 482  LEU A CA  1 
ATOM 3925  C C   . LEU A 1 482  ? 129.825 129.439 174.413 1.00 121.77 ? 482  LEU A C   1 
ATOM 3926  O O   . LEU A 1 482  ? 130.184 129.488 175.595 1.00 121.77 ? 482  LEU A O   1 
ATOM 3927  C CB  . LEU A 1 482  ? 127.516 130.253 173.873 1.00 121.77 ? 482  LEU A CB  1 
ATOM 3928  C CG  . LEU A 1 482  ? 126.968 129.890 175.254 1.00 121.77 ? 482  LEU A CG  1 
ATOM 3929  C CD1 . LEU A 1 482  ? 126.775 131.138 176.099 1.00 121.77 ? 482  LEU A CD1 1 
ATOM 3930  C CD2 . LEU A 1 482  ? 125.668 129.116 175.129 1.00 121.77 ? 482  LEU A CD2 1 
ATOM 3931  N N   . ASN A 1 483  ? 130.113 128.402 173.625 1.00 122.82 ? 483  ASN A N   1 
ATOM 3932  C CA  . ASN A 1 483  ? 130.954 127.316 174.114 1.00 122.82 ? 483  ASN A CA  1 
ATOM 3933  C C   . ASN A 1 483  ? 132.355 127.816 174.437 1.00 122.82 ? 483  ASN A C   1 
ATOM 3934  O O   . ASN A 1 483  ? 132.942 127.427 175.454 1.00 122.82 ? 483  ASN A O   1 
ATOM 3935  C CB  . ASN A 1 483  ? 131.006 126.186 173.086 1.00 122.82 ? 483  ASN A CB  1 
ATOM 3936  C CG  . ASN A 1 483  ? 131.348 124.847 173.709 1.00 122.82 ? 483  ASN A CG  1 
ATOM 3937  O OD1 . ASN A 1 483  ? 131.631 124.759 174.903 1.00 122.82 ? 483  ASN A OD1 1 
ATOM 3938  N ND2 . ASN A 1 483  ? 131.321 123.794 172.901 1.00 122.82 ? 483  ASN A ND2 1 
ATOM 3939  N N   . GLU A 1 484  ? 132.906 128.687 173.588 1.00 134.55 ? 484  GLU A N   1 
ATOM 3940  C CA  . GLU A 1 484  ? 134.218 129.261 173.878 1.00 134.55 ? 484  GLU A CA  1 
ATOM 3941  C C   . GLU A 1 484  ? 134.185 130.108 175.148 1.00 134.55 ? 484  GLU A C   1 
ATOM 3942  O O   . GLU A 1 484  ? 135.114 130.054 175.966 1.00 134.55 ? 484  GLU A O   1 
ATOM 3943  C CB  . GLU A 1 484  ? 134.705 130.089 172.689 1.00 134.55 ? 484  GLU A CB  1 
ATOM 3944  C CG  . GLU A 1 484  ? 135.382 129.265 171.603 1.00 134.55 ? 484  GLU A CG  1 
ATOM 3945  C CD  . GLU A 1 484  ? 135.958 130.121 170.491 1.00 134.55 ? 484  GLU A CD  1 
ATOM 3946  O OE1 . GLU A 1 484  ? 135.810 131.360 170.555 1.00 134.55 ? 484  GLU A OE1 1 
ATOM 3947  O OE2 . GLU A 1 484  ? 136.559 129.556 169.554 1.00 134.55 ? 484  GLU A OE2 1 
ATOM 3948  N N   . GLN A 1 485  ? 133.123 130.896 175.332 1.00 140.82 ? 485  GLN A N   1 
ATOM 3949  C CA  . GLN A 1 485  ? 133.010 131.713 176.539 1.00 140.82 ? 485  GLN A CA  1 
ATOM 3950  C C   . GLN A 1 485  ? 132.890 130.847 177.789 1.00 140.82 ? 485  GLN A C   1 
ATOM 3951  O O   . GLN A 1 485  ? 133.483 131.157 178.830 1.00 140.82 ? 485  GLN A O   1 
ATOM 3952  C CB  . GLN A 1 485  ? 131.816 132.660 176.429 1.00 140.82 ? 485  GLN A CB  1 
ATOM 3953  C CG  . GLN A 1 485  ? 132.178 134.054 175.948 1.00 140.82 ? 485  GLN A CG  1 
ATOM 3954  C CD  . GLN A 1 485  ? 130.993 134.997 175.959 1.00 140.82 ? 485  GLN A CD  1 
ATOM 3955  O OE1 . GLN A 1 485  ? 130.111 134.895 176.812 1.00 140.82 ? 485  GLN A OE1 1 
ATOM 3956  N NE2 . GLN A 1 485  ? 130.965 135.924 175.008 1.00 140.82 ? 485  GLN A NE2 1 
ATOM 3957  N N   . PHE A 1 486  ? 132.120 129.761 177.712 1.00 141.55 ? 486  PHE A N   1 
ATOM 3958  C CA  . PHE A 1 486  ? 132.013 128.868 178.860 1.00 141.55 ? 486  PHE A CA  1 
ATOM 3959  C C   . PHE A 1 486  ? 133.324 128.142 179.121 1.00 141.55 ? 486  PHE A C   1 
ATOM 3960  O O   . PHE A 1 486  ? 133.644 127.849 180.276 1.00 141.55 ? 486  PHE A O   1 
ATOM 3961  C CB  . PHE A 1 486  ? 130.883 127.860 178.662 1.00 141.55 ? 486  PHE A CB  1 
ATOM 3962  C CG  . PHE A 1 486  ? 130.475 127.160 179.929 1.00 141.55 ? 486  PHE A CG  1 
ATOM 3963  C CD1 . PHE A 1 486  ? 129.832 127.855 180.942 1.00 141.55 ? 486  PHE A CD1 1 
ATOM 3964  C CD2 . PHE A 1 486  ? 130.747 125.815 180.115 1.00 141.55 ? 486  PHE A CD2 1 
ATOM 3965  C CE1 . PHE A 1 486  ? 129.459 127.219 182.110 1.00 141.55 ? 486  PHE A CE1 1 
ATOM 3966  C CE2 . PHE A 1 486  ? 130.376 125.174 181.282 1.00 141.55 ? 486  PHE A CE2 1 
ATOM 3967  C CZ  . PHE A 1 486  ? 129.732 125.877 182.281 1.00 141.55 ? 486  PHE A CZ  1 
ATOM 3968  N N   . LYS A 1 487  ? 134.093 127.843 178.072 1.00 143.67 ? 487  LYS A N   1 
ATOM 3969  C CA  . LYS A 1 487  ? 135.429 127.293 178.275 1.00 143.67 ? 487  LYS A CA  1 
ATOM 3970  C C   . LYS A 1 487  ? 136.325 128.293 178.994 1.00 143.67 ? 487  LYS A C   1 
ATOM 3971  O O   . LYS A 1 487  ? 137.109 127.918 179.874 1.00 143.67 ? 487  LYS A O   1 
ATOM 3972  C CB  . LYS A 1 487  ? 136.040 126.884 176.936 1.00 143.67 ? 487  LYS A CB  1 
ATOM 3973  C CG  . LYS A 1 487  ? 137.346 126.115 177.061 1.00 143.67 ? 487  LYS A CG  1 
ATOM 3974  C CD  . LYS A 1 487  ? 137.187 124.893 177.953 1.00 143.67 ? 487  LYS A CD  1 
ATOM 3975  C CE  . LYS A 1 487  ? 136.226 123.880 177.349 1.00 143.67 ? 487  LYS A CE  1 
ATOM 3976  N NZ  . LYS A 1 487  ? 136.799 123.219 176.144 1.00 143.67 ? 487  LYS A NZ  1 
ATOM 3977  N N   . LYS A 1 488  ? 136.225 129.574 178.629 1.00 147.32 ? 488  LYS A N   1 
ATOM 3978  C CA  . LYS A 1 488  ? 136.971 130.605 179.347 1.00 147.32 ? 488  LYS A CA  1 
ATOM 3979  C C   . LYS A 1 488  ? 136.559 130.661 180.814 1.00 147.32 ? 488  LYS A C   1 
ATOM 3980  O O   . LYS A 1 488  ? 137.411 130.749 181.708 1.00 147.32 ? 488  LYS A O   1 
ATOM 3981  C CB  . LYS A 1 488  ? 136.762 131.967 178.685 1.00 147.32 ? 488  LYS A CB  1 
ATOM 3982  C CG  . LYS A 1 488  ? 137.290 132.069 177.265 1.00 147.32 ? 488  LYS A CG  1 
ATOM 3983  C CD  . LYS A 1 488  ? 136.732 133.298 176.564 1.00 147.32 ? 488  LYS A CD  1 
ATOM 3984  C CE  . LYS A 1 488  ? 136.956 133.228 175.062 1.00 147.32 ? 488  LYS A CE  1 
ATOM 3985  N NZ  . LYS A 1 488  ? 136.119 134.218 174.327 1.00 147.32 ? 488  LYS A NZ  1 
ATOM 3986  N N   . HIS A 1 489  ? 135.252 130.603 181.079 1.00 151.52 ? 489  HIS A N   1 
ATOM 3987  C CA  . HIS A 1 489  ? 134.769 130.621 182.457 1.00 151.52 ? 489  HIS A CA  1 
ATOM 3988  C C   . HIS A 1 489  ? 135.263 129.404 183.231 1.00 151.52 ? 489  HIS A C   1 
ATOM 3989  O O   . HIS A 1 489  ? 135.615 129.509 184.412 1.00 151.52 ? 489  HIS A O   1 
ATOM 3990  C CB  . HIS A 1 489  ? 133.242 130.687 182.478 1.00 151.52 ? 489  HIS A CB  1 
ATOM 3991  C CG  . HIS A 1 489  ? 132.665 130.906 183.842 1.00 151.52 ? 489  HIS A CG  1 
ATOM 3992  N ND1 . HIS A 1 489  ? 132.113 129.888 184.589 1.00 151.52 ? 489  HIS A ND1 1 
ATOM 3993  C CD2 . HIS A 1 489  ? 132.550 132.027 184.592 1.00 151.52 ? 489  HIS A CD2 1 
ATOM 3994  C CE1 . HIS A 1 489  ? 131.685 130.371 185.741 1.00 151.52 ? 489  HIS A CE1 1 
ATOM 3995  N NE2 . HIS A 1 489  ? 131.937 131.668 185.768 1.00 151.52 ? 489  HIS A NE2 1 
ATOM 3996  N N   . LEU A 1 490  ? 135.282 128.238 182.583 1.00 153.50 ? 490  LEU A N   1 
ATOM 3997  C CA  . LEU A 1 490  ? 135.809 127.034 183.217 1.00 153.50 ? 490  LEU A CA  1 
ATOM 3998  C C   . LEU A 1 490  ? 137.290 127.184 183.534 1.00 153.50 ? 490  LEU A C   1 
ATOM 3999  O O   . LEU A 1 490  ? 137.749 126.767 184.603 1.00 153.50 ? 490  LEU A O   1 
ATOM 4000  C CB  . LEU A 1 490  ? 135.577 125.824 182.314 1.00 153.50 ? 490  LEU A CB  1 
ATOM 4001  C CG  . LEU A 1 490  ? 134.198 125.169 182.389 1.00 153.50 ? 490  LEU A CG  1 
ATOM 4002  C CD1 . LEU A 1 490  ? 133.935 124.348 181.138 1.00 153.50 ? 490  LEU A CD1 1 
ATOM 4003  C CD2 . LEU A 1 490  ? 134.091 124.307 183.634 1.00 153.50 ? 490  LEU A CD2 1 
ATOM 4004  N N   . THR A 1 491  ? 138.058 127.767 182.610 1.00 154.90 ? 491  THR A N   1 
ATOM 4005  C CA  . THR A 1 491  ? 139.464 128.038 182.883 1.00 154.90 ? 491  THR A CA  1 
ATOM 4006  C C   . THR A 1 491  ? 139.638 129.064 183.993 1.00 154.90 ? 491  THR A C   1 
ATOM 4007  O O   . THR A 1 491  ? 140.695 129.097 184.633 1.00 154.90 ? 491  THR A O   1 
ATOM 4008  C CB  . THR A 1 491  ? 140.174 128.519 181.616 1.00 154.90 ? 491  THR A CB  1 
ATOM 4009  O OG1 . THR A 1 491  ? 139.483 129.653 181.079 1.00 154.90 ? 491  THR A OG1 1 
ATOM 4010  C CG2 . THR A 1 491  ? 140.213 127.412 180.573 1.00 154.90 ? 491  THR A CG2 1 
ATOM 4011  N N   . ASN A 1 492  ? 138.630 129.899 184.233 1.00 159.72 ? 492  ASN A N   1 
ATOM 4012  C CA  . ASN A 1 492  ? 138.643 130.847 185.339 1.00 159.72 ? 492  ASN A CA  1 
ATOM 4013  C C   . ASN A 1 492  ? 138.023 130.278 186.611 1.00 159.72 ? 492  ASN A C   1 
ATOM 4014  O O   . ASN A 1 492  ? 137.879 131.010 187.596 1.00 159.72 ? 492  ASN A O   1 
ATOM 4015  C CB  . ASN A 1 492  ? 137.917 132.134 184.939 1.00 159.72 ? 492  ASN A CB  1 
ATOM 4016  C CG  . ASN A 1 492  ? 138.631 132.887 183.834 1.00 159.72 ? 492  ASN A CG  1 
ATOM 4017  O OD1 . ASN A 1 492  ? 139.861 132.925 183.786 1.00 159.72 ? 492  ASN A OD1 1 
ATOM 4018  N ND2 . ASN A 1 492  ? 137.861 133.493 182.937 1.00 159.72 ? 492  ASN A ND2 1 
ATOM 4019  N N   . SER A 1 493  ? 137.653 129.003 186.613 1.00 159.58 ? 493  SER A N   1 
ATOM 4020  C CA  . SER A 1 493  ? 136.995 128.378 187.756 1.00 159.58 ? 493  SER A CA  1 
ATOM 4021  C C   . SER A 1 493  ? 137.401 126.907 187.790 1.00 159.58 ? 493  SER A C   1 
ATOM 4022  O O   . SER A 1 493  ? 138.418 126.518 187.208 1.00 159.58 ? 493  SER A O   1 
ATOM 4023  C CB  . SER A 1 493  ? 135.472 128.581 187.679 1.00 159.58 ? 493  SER A CB  1 
ATOM 4024  O OG  . SER A 1 493  ? 135.143 129.956 187.573 1.00 159.58 ? 493  SER A OG  1 
ATOM 4025  N N   . GLU A 1 494  ? 136.629 126.095 188.501 1.00 163.29 ? 494  GLU A N   1 
ATOM 4026  C CA  . GLU A 1 494  ? 136.883 124.658 188.549 1.00 163.29 ? 494  GLU A CA  1 
ATOM 4027  C C   . GLU A 1 494  ? 136.653 124.038 187.177 1.00 163.29 ? 494  GLU A C   1 
ATOM 4028  O O   . GLU A 1 494  ? 135.568 124.210 186.604 1.00 163.29 ? 494  GLU A O   1 
ATOM 4029  C CB  . GLU A 1 494  ? 135.982 123.994 189.586 1.00 163.29 ? 494  GLU A CB  1 
ATOM 4030  C CG  . GLU A 1 494  ? 136.578 123.926 190.981 1.00 163.29 ? 494  GLU A CG  1 
ATOM 4031  C CD  . GLU A 1 494  ? 135.700 123.161 191.950 1.00 163.29 ? 494  GLU A CD  1 
ATOM 4032  O OE1 . GLU A 1 494  ? 134.595 122.740 191.547 1.00 163.29 ? 494  GLU A OE1 1 
ATOM 4033  O OE2 . GLU A 1 494  ? 136.113 122.981 193.115 1.00 163.29 ? 494  GLU A OE2 1 
ATOM 4034  N N   . PRO A 1 495  ? 137.622 123.320 186.615 1.00 160.00 ? 495  PRO A N   1 
ATOM 4035  C CA  . PRO A 1 495  ? 137.420 122.707 185.299 1.00 160.00 ? 495  PRO A CA  1 
ATOM 4036  C C   . PRO A 1 495  ? 136.528 121.477 185.378 1.00 160.00 ? 495  PRO A C   1 
ATOM 4037  O O   . PRO A 1 495  ? 136.263 120.927 186.450 1.00 160.00 ? 495  PRO A O   1 
ATOM 4038  C CB  . PRO A 1 495  ? 138.839 122.334 184.859 1.00 160.00 ? 495  PRO A CB  1 
ATOM 4039  C CG  . PRO A 1 495  ? 139.590 122.157 186.135 1.00 160.00 ? 495  PRO A CG  1 
ATOM 4040  C CD  . PRO A 1 495  ? 138.991 123.119 187.123 1.00 160.00 ? 495  PRO A CD  1 
ATOM 4041  N N   . LEU A 1 496  ? 136.062 121.047 184.208 1.00 157.78 ? 496  LEU A N   1 
ATOM 4042  C CA  . LEU A 1 496  ? 135.217 119.868 184.110 1.00 157.78 ? 496  LEU A CA  1 
ATOM 4043  C C   . LEU A 1 496  ? 136.060 118.596 184.074 1.00 157.78 ? 496  LEU A C   1 
ATOM 4044  O O   . LEU A 1 496  ? 137.267 118.622 183.817 1.00 157.78 ? 496  LEU A O   1 
ATOM 4045  C CB  . LEU A 1 496  ? 134.330 119.936 182.866 1.00 157.78 ? 496  LEU A CB  1 
ATOM 4046  C CG  . LEU A 1 496  ? 133.100 120.843 182.937 1.00 157.78 ? 496  LEU A CG  1 
ATOM 4047  C CD1 . LEU A 1 496  ? 132.482 121.021 181.558 1.00 157.78 ? 496  LEU A CD1 1 
ATOM 4048  C CD2 . LEU A 1 496  ? 132.081 120.286 183.915 1.00 157.78 ? 496  LEU A CD2 1 
ATOM 4049  N N   . ASP A 1 497  ? 135.399 117.468 184.341 1.00 159.29 ? 497  ASP A N   1 
ATOM 4050  C CA  . ASP A 1 497  ? 136.087 116.182 184.326 1.00 159.29 ? 497  ASP A CA  1 
ATOM 4051  C C   . ASP A 1 497  ? 136.455 115.769 182.905 1.00 159.29 ? 497  ASP A C   1 
ATOM 4052  O O   . ASP A 1 497  ? 137.586 115.342 182.645 1.00 159.29 ? 497  ASP A O   1 
ATOM 4053  C CB  . ASP A 1 497  ? 135.217 115.114 184.990 1.00 159.29 ? 497  ASP A CB  1 
ATOM 4054  C CG  . ASP A 1 497  ? 135.899 113.761 185.051 1.00 159.29 ? 497  ASP A CG  1 
ATOM 4055  O OD1 . ASP A 1 497  ? 136.810 113.591 185.888 1.00 159.29 ? 497  ASP A OD1 1 
ATOM 4056  O OD2 . ASP A 1 497  ? 135.523 112.868 184.264 1.00 159.29 ? 497  ASP A OD2 1 
ATOM 4057  N N   . LEU A 1 498  ? 135.514 115.893 181.972 1.00 155.78 ? 498  LEU A N   1 
ATOM 4058  C CA  . LEU A 1 498  ? 135.712 115.477 180.592 1.00 155.78 ? 498  LEU A CA  1 
ATOM 4059  C C   . LEU A 1 498  ? 135.394 116.628 179.648 1.00 155.78 ? 498  LEU A C   1 
ATOM 4060  O O   . LEU A 1 498  ? 134.575 117.499 179.956 1.00 155.78 ? 498  LEU A O   1 
ATOM 4061  C CB  . LEU A 1 498  ? 134.839 114.265 180.244 1.00 155.78 ? 498  LEU A CB  1 
ATOM 4062  C CG  . LEU A 1 498  ? 135.273 112.919 180.828 1.00 155.78 ? 498  LEU A CG  1 
ATOM 4063  C CD1 . LEU A 1 498  ? 134.073 112.007 181.029 1.00 155.78 ? 498  LEU A CD1 1 
ATOM 4064  C CD2 . LEU A 1 498  ? 136.310 112.257 179.934 1.00 155.78 ? 498  LEU A CD2 1 
ATOM 4065  N N   . ASP A 1 499  ? 136.053 116.621 178.492 1.00 148.31 ? 499  ASP A N   1 
ATOM 4066  C CA  . ASP A 1 499  ? 135.882 117.666 177.487 1.00 148.31 ? 499  ASP A CA  1 
ATOM 4067  C C   . ASP A 1 499  ? 134.708 117.300 176.586 1.00 148.31 ? 499  ASP A C   1 
ATOM 4068  O O   . ASP A 1 499  ? 134.820 116.408 175.739 1.00 148.31 ? 499  ASP A O   1 
ATOM 4069  C CB  . ASP A 1 499  ? 137.163 117.847 176.677 1.00 148.31 ? 499  ASP A CB  1 
ATOM 4070  C CG  . ASP A 1 499  ? 137.793 116.526 176.280 1.00 148.31 ? 499  ASP A CG  1 
ATOM 4071  O OD1 . ASP A 1 499  ? 137.362 115.478 176.806 1.00 148.31 ? 499  ASP A OD1 1 
ATOM 4072  O OD2 . ASP A 1 499  ? 138.717 116.534 175.440 1.00 148.31 ? 499  ASP A OD2 1 
ATOM 4073  N N   . PHE A 1 500  ? 133.586 117.993 176.764 1.00 141.72 ? 500  PHE A N   1 
ATOM 4074  C CA  . PHE A 1 500  ? 132.394 117.785 175.958 1.00 141.72 ? 500  PHE A CA  1 
ATOM 4075  C C   . PHE A 1 500  ? 132.014 119.072 175.239 1.00 141.72 ? 500  PHE A C   1 
ATOM 4076  O O   . PHE A 1 500  ? 132.350 120.175 175.681 1.00 141.72 ? 500  PHE A O   1 
ATOM 4077  C CB  . PHE A 1 500  ? 131.210 117.302 176.808 1.00 141.72 ? 500  PHE A CB  1 
ATOM 4078  C CG  . PHE A 1 500  ? 131.319 115.869 177.244 1.00 141.72 ? 500  PHE A CG  1 
ATOM 4079  C CD1 . PHE A 1 500  ? 132.225 115.014 176.640 1.00 141.72 ? 500  PHE A CD1 1 
ATOM 4080  C CD2 . PHE A 1 500  ? 130.507 115.375 178.249 1.00 141.72 ? 500  PHE A CD2 1 
ATOM 4081  C CE1 . PHE A 1 500  ? 132.325 113.695 177.035 1.00 141.72 ? 500  PHE A CE1 1 
ATOM 4082  C CE2 . PHE A 1 500  ? 130.602 114.057 178.649 1.00 141.72 ? 500  PHE A CE2 1 
ATOM 4083  C CZ  . PHE A 1 500  ? 131.512 113.216 178.041 1.00 141.72 ? 500  PHE A CZ  1 
ATOM 4084  N N   . SER A 1 501  ? 131.309 118.914 174.124 1.00 121.48 ? 501  SER A N   1 
ATOM 4085  C CA  . SER A 1 501  ? 130.863 120.026 173.298 1.00 121.48 ? 501  SER A CA  1 
ATOM 4086  C C   . SER A 1 501  ? 129.359 120.194 173.451 1.00 121.48 ? 501  SER A C   1 
ATOM 4087  O O   . SER A 1 501  ? 128.608 119.217 173.357 1.00 121.48 ? 501  SER A O   1 
ATOM 4088  C CB  . SER A 1 501  ? 131.224 119.794 171.830 1.00 121.48 ? 501  SER A CB  1 
ATOM 4089  O OG  . SER A 1 501  ? 130.808 118.507 171.404 1.00 121.48 ? 501  SER A OG  1 
ATOM 4090  N N   . ILE A 1 502  ? 128.925 121.429 173.689 1.00 100.39 ? 502  ILE A N   1 
ATOM 4091  C CA  . ILE A 1 502  ? 127.515 121.755 173.856 1.00 100.39 ? 502  ILE A CA  1 
ATOM 4092  C C   . ILE A 1 502  ? 127.150 122.860 172.874 1.00 100.39 ? 502  ILE A C   1 
ATOM 4093  O O   . ILE A 1 502  ? 127.938 123.785 172.648 1.00 100.39 ? 502  ILE A O   1 
ATOM 4094  C CB  . ILE A 1 502  ? 127.188 122.168 175.305 1.00 100.39 ? 502  ILE A CB  1 
ATOM 4095  C CG1 . ILE A 1 502  ? 125.673 122.223 175.515 1.00 100.39 ? 502  ILE A CG1 1 
ATOM 4096  C CG2 . ILE A 1 502  ? 127.862 123.483 175.669 1.00 100.39 ? 502  ILE A CG2 1 
ATOM 4097  C CD1 . ILE A 1 502  ? 124.996 120.879 175.403 1.00 100.39 ? 502  ILE A CD1 1 
ATOM 4098  N N   . GLN A 1 503  ? 125.976 122.738 172.261 1.00 89.08  ? 503  GLN A N   1 
ATOM 4099  C CA  . GLN A 1 503  ? 125.469 123.726 171.320 1.00 89.08  ? 503  GLN A CA  1 
ATOM 4100  C C   . GLN A 1 503  ? 124.050 124.100 171.713 1.00 89.08  ? 503  GLN A C   1 
ATOM 4101  O O   . GLN A 1 503  ? 123.217 123.220 171.950 1.00 89.08  ? 503  GLN A O   1 
ATOM 4102  C CB  . GLN A 1 503  ? 125.504 123.190 169.885 1.00 89.08  ? 503  GLN A CB  1 
ATOM 4103  C CG  . GLN A 1 503  ? 126.859 122.649 169.459 1.00 89.08  ? 503  GLN A CG  1 
ATOM 4104  C CD  . GLN A 1 503  ? 126.746 121.498 168.481 1.00 89.08  ? 503  GLN A CD  1 
ATOM 4105  O OE1 . GLN A 1 503  ? 125.647 121.073 168.130 1.00 89.08  ? 503  GLN A OE1 1 
ATOM 4106  N NE2 . GLN A 1 503  ? 127.886 120.986 168.037 1.00 89.08  ? 503  GLN A NE2 1 
ATOM 4107  N N   . VAL A 1 504  ? 123.776 125.400 171.780 1.00 89.21  ? 504  VAL A N   1 
ATOM 4108  C CA  . VAL A 1 504  ? 122.457 125.914 172.129 1.00 89.21  ? 504  VAL A CA  1 
ATOM 4109  C C   . VAL A 1 504  ? 121.745 126.319 170.849 1.00 89.21  ? 504  VAL A C   1 
ATOM 4110  O O   . VAL A 1 504  ? 122.264 127.127 170.068 1.00 89.21  ? 504  VAL A O   1 
ATOM 4111  C CB  . VAL A 1 504  ? 122.559 127.099 173.104 1.00 89.21  ? 504  VAL A CB  1 
ATOM 4112  C CG1 . VAL A 1 504  ? 121.208 127.777 173.253 1.00 89.21  ? 504  VAL A CG1 1 
ATOM 4113  C CG2 . VAL A 1 504  ? 123.072 126.625 174.453 1.00 89.21  ? 504  VAL A CG2 1 
ATOM 4114  N N   . LEU A 1 505  ? 120.559 125.759 170.630 1.00 79.11  ? 505  LEU A N   1 
ATOM 4115  C CA  . LEU A 1 505  ? 119.809 125.943 169.396 1.00 79.11  ? 505  LEU A CA  1 
ATOM 4116  C C   . LEU A 1 505  ? 118.454 126.556 169.713 1.00 79.11  ? 505  LEU A C   1 
ATOM 4117  O O   . LEU A 1 505  ? 117.716 126.034 170.555 1.00 79.11  ? 505  LEU A O   1 
ATOM 4118  C CB  . LEU A 1 505  ? 119.626 124.609 168.668 1.00 79.11  ? 505  LEU A CB  1 
ATOM 4119  C CG  . LEU A 1 505  ? 120.688 124.138 167.670 1.00 79.11  ? 505  LEU A CG  1 
ATOM 4120  C CD1 . LEU A 1 505  ? 122.106 124.355 168.171 1.00 79.11  ? 505  LEU A CD1 1 
ATOM 4121  C CD2 . LEU A 1 505  ? 120.463 122.672 167.340 1.00 79.11  ? 505  LEU A CD2 1 
ATOM 4122  N N   . SER A 1 506  ? 118.128 127.656 169.039 1.00 75.58  ? 506  SER A N   1 
ATOM 4123  C CA  . SER A 1 506  ? 116.833 128.292 169.238 1.00 75.58  ? 506  SER A CA  1 
ATOM 4124  C C   . SER A 1 506  ? 115.715 127.389 168.734 1.00 75.58  ? 506  SER A C   1 
ATOM 4125  O O   . SER A 1 506  ? 115.794 126.828 167.638 1.00 75.58  ? 506  SER A O   1 
ATOM 4126  C CB  . SER A 1 506  ? 116.783 129.639 168.522 1.00 75.58  ? 506  SER A CB  1 
ATOM 4127  O OG  . SER A 1 506  ? 115.450 130.104 168.413 1.00 75.58  ? 506  SER A OG  1 
ATOM 4128  N N   . SER A 1 507  ? 114.662 127.257 169.542 1.00 73.62  ? 507  SER A N   1 
ATOM 4129  C CA  . SER A 1 507  ? 113.587 126.326 169.216 1.00 73.62  ? 507  SER A CA  1 
ATOM 4130  C C   . SER A 1 507  ? 112.775 126.786 168.012 1.00 73.62  ? 507  SER A C   1 
ATOM 4131  O O   . SER A 1 507  ? 112.095 125.970 167.380 1.00 73.62  ? 507  SER A O   1 
ATOM 4132  C CB  . SER A 1 507  ? 112.674 126.138 170.426 1.00 73.62  ? 507  SER A CB  1 
ATOM 4133  O OG  . SER A 1 507  ? 112.081 127.365 170.809 1.00 73.62  ? 507  SER A OG  1 
ATOM 4134  N N   . GLY A 1 508  ? 112.829 128.071 167.680 1.00 70.73  ? 508  GLY A N   1 
ATOM 4135  C CA  . GLY A 1 508  ? 112.019 128.602 166.605 1.00 70.73  ? 508  GLY A CA  1 
ATOM 4136  C C   . GLY A 1 508  ? 112.559 128.409 165.209 1.00 70.73  ? 508  GLY A C   1 
ATOM 4137  O O   . GLY A 1 508  ? 111.891 128.792 164.244 1.00 70.73  ? 508  GLY A O   1 
ATOM 4138  N N   . SER A 1 509  ? 113.749 127.831 165.063 1.00 63.75  ? 509  SER A N   1 
ATOM 4139  C CA  . SER A 1 509  ? 114.368 127.637 163.758 1.00 63.75  ? 509  SER A CA  1 
ATOM 4140  C C   . SER A 1 509  ? 114.554 126.171 163.397 1.00 63.75  ? 509  SER A C   1 
ATOM 4141  O O   . SER A 1 509  ? 114.104 125.733 162.335 1.00 63.75  ? 509  SER A O   1 
ATOM 4142  C CB  . SER A 1 509  ? 115.723 128.355 163.712 1.00 63.75  ? 509  SER A CB  1 
ATOM 4143  O OG  . SER A 1 509  ? 115.617 129.672 164.222 1.00 63.75  ? 509  SER A OG  1 
ATOM 4144  N N   . TRP A 1 510  ? 115.206 125.400 164.260 1.00 55.69  ? 510  TRP A N   1 
ATOM 4145  C CA  . TRP A 1 510  ? 115.576 124.040 163.913 1.00 55.69  ? 510  TRP A CA  1 
ATOM 4146  C C   . TRP A 1 510  ? 114.352 123.124 163.928 1.00 55.69  ? 510  TRP A C   1 
ATOM 4147  O O   . TRP A 1 510  ? 113.435 123.311 164.730 1.00 55.69  ? 510  TRP A O   1 
ATOM 4148  C CB  . TRP A 1 510  ? 116.636 123.524 164.878 1.00 55.69  ? 510  TRP A CB  1 
ATOM 4149  C CG  . TRP A 1 510  ? 117.899 124.322 164.819 1.00 55.69  ? 510  TRP A CG  1 
ATOM 4150  C CD1 . TRP A 1 510  ? 118.067 125.617 165.208 1.00 55.69  ? 510  TRP A CD1 1 
ATOM 4151  C CD2 . TRP A 1 510  ? 119.169 123.883 164.329 1.00 55.69  ? 510  TRP A CD2 1 
ATOM 4152  N NE1 . TRP A 1 510  ? 119.363 126.010 164.997 1.00 55.69  ? 510  TRP A NE1 1 
ATOM 4153  C CE2 . TRP A 1 510  ? 120.060 124.964 164.455 1.00 55.69  ? 510  TRP A CE2 1 
ATOM 4154  C CE3 . TRP A 1 510  ? 119.641 122.681 163.799 1.00 55.69  ? 510  TRP A CE3 1 
ATOM 4155  C CZ2 . TRP A 1 510  ? 121.394 124.878 164.074 1.00 55.69  ? 510  TRP A CZ2 1 
ATOM 4156  C CZ3 . TRP A 1 510  ? 120.963 122.599 163.418 1.00 55.69  ? 510  TRP A CZ3 1 
ATOM 4157  C CH2 . TRP A 1 510  ? 121.825 123.689 163.558 1.00 55.69  ? 510  TRP A CH2 1 
ATOM 4158  N N   . PRO A 1 511  ? 114.316 122.125 163.045 1.00 53.23  ? 511  PRO A N   1 
ATOM 4159  C CA  . PRO A 1 511  ? 113.146 121.247 162.944 1.00 53.23  ? 511  PRO A CA  1 
ATOM 4160  C C   . PRO A 1 511  ? 113.095 120.125 163.969 1.00 53.23  ? 511  PRO A C   1 
ATOM 4161  O O   . PRO A 1 511  ? 112.235 119.248 163.850 1.00 53.23  ? 511  PRO A O   1 
ATOM 4162  C CB  . PRO A 1 511  ? 113.292 120.671 161.527 1.00 53.23  ? 511  PRO A CB  1 
ATOM 4163  C CG  . PRO A 1 511  ? 114.756 120.618 161.317 1.00 53.23  ? 511  PRO A CG  1 
ATOM 4164  C CD  . PRO A 1 511  ? 115.315 121.833 162.002 1.00 53.23  ? 511  PRO A CD  1 
ATOM 4165  N N   . PHE A 1 512  ? 113.977 120.120 164.963 1.00 65.25  ? 512  PHE A N   1 
ATOM 4166  C CA  . PHE A 1 512  ? 114.028 119.016 165.909 1.00 65.25  ? 512  PHE A CA  1 
ATOM 4167  C C   . PHE A 1 512  ? 112.837 119.046 166.860 1.00 65.25  ? 512  PHE A C   1 
ATOM 4168  O O   . PHE A 1 512  ? 112.340 120.108 167.243 1.00 65.25  ? 512  PHE A O   1 
ATOM 4169  C CB  . PHE A 1 512  ? 115.329 119.059 166.702 1.00 65.25  ? 512  PHE A CB  1 
ATOM 4170  C CG  . PHE A 1 512  ? 116.547 118.866 165.858 1.00 65.25  ? 512  PHE A CG  1 
ATOM 4171  C CD1 . PHE A 1 512  ? 116.545 117.956 164.817 1.00 65.25  ? 512  PHE A CD1 1 
ATOM 4172  C CD2 . PHE A 1 512  ? 117.690 119.602 166.095 1.00 65.25  ? 512  PHE A CD2 1 
ATOM 4173  C CE1 . PHE A 1 512  ? 117.664 117.778 164.037 1.00 65.25  ? 512  PHE A CE1 1 
ATOM 4174  C CE2 . PHE A 1 512  ? 118.807 119.429 165.317 1.00 65.25  ? 512  PHE A CE2 1 
ATOM 4175  C CZ  . PHE A 1 512  ? 118.797 118.516 164.288 1.00 65.25  ? 512  PHE A CZ  1 
ATOM 4176  N N   . GLN A 1 513  ? 112.384 117.854 167.239 1.00 99.33  ? 513  GLN A N   1 
ATOM 4177  C CA  . GLN A 1 513  ? 111.270 117.683 168.157 1.00 99.33  ? 513  GLN A CA  1 
ATOM 4178  C C   . GLN A 1 513  ? 111.645 116.661 169.220 1.00 99.33  ? 513  GLN A C   1 
ATOM 4179  O O   . GLN A 1 513  ? 112.377 115.704 168.952 1.00 99.33  ? 513  GLN A O   1 
ATOM 4180  C CB  . GLN A 1 513  ? 110.003 117.232 167.417 1.00 99.33  ? 513  GLN A CB  1 
ATOM 4181  C CG  . GLN A 1 513  ? 108.723 117.366 168.221 1.00 99.33  ? 513  GLN A CG  1 
ATOM 4182  C CD  . GLN A 1 513  ? 107.514 116.836 167.476 1.00 99.33  ? 513  GLN A CD  1 
ATOM 4183  O OE1 . GLN A 1 513  ? 107.644 116.201 166.430 1.00 99.33  ? 513  GLN A OE1 1 
ATOM 4184  N NE2 . GLN A 1 513  ? 106.327 117.096 168.013 1.00 99.33  ? 513  GLN A NE2 1 
ATOM 4185  N N   . GLN A 1 514  ? 111.139 116.873 170.431 1.00 117.63 ? 514  GLN A N   1 
ATOM 4186  C CA  . GLN A 1 514  ? 111.385 115.962 171.540 1.00 117.63 ? 514  GLN A CA  1 
ATOM 4187  C C   . GLN A 1 514  ? 110.283 114.912 171.596 1.00 117.63 ? 514  GLN A C   1 
ATOM 4188  O O   . GLN A 1 514  ? 109.099 115.250 171.689 1.00 117.63 ? 514  GLN A O   1 
ATOM 4189  C CB  . GLN A 1 514  ? 111.458 116.725 172.862 1.00 117.63 ? 514  GLN A CB  1 
ATOM 4190  C CG  . GLN A 1 514  ? 112.053 115.922 174.005 1.00 117.63 ? 514  GLN A CG  1 
ATOM 4191  C CD  . GLN A 1 514  ? 112.577 116.802 175.119 1.00 117.63 ? 514  GLN A CD  1 
ATOM 4192  O OE1 . GLN A 1 514  ? 112.208 117.971 175.228 1.00 117.63 ? 514  GLN A OE1 1 
ATOM 4193  N NE2 . GLN A 1 514  ? 113.444 116.245 175.955 1.00 117.63 ? 514  GLN A NE2 1 
ATOM 4194  N N   . SER A 1 515  ? 110.678 113.636 171.536 1.00 138.48 ? 515  SER A N   1 
ATOM 4195  C CA  . SER A 1 515  ? 109.704 112.551 171.524 1.00 138.48 ? 515  SER A CA  1 
ATOM 4196  C C   . SER A 1 515  ? 110.139 111.356 172.369 1.00 138.48 ? 515  SER A C   1 
ATOM 4197  O O   . SER A 1 515  ? 109.722 110.227 172.083 1.00 138.48 ? 515  SER A O   1 
ATOM 4198  C CB  . SER A 1 515  ? 109.429 112.091 170.087 1.00 138.48 ? 515  SER A CB  1 
ATOM 4199  O OG  . SER A 1 515  ? 110.632 111.756 169.417 1.00 138.48 ? 515  SER A OG  1 
ATOM 4200  N N   . CYS A 1 516  ? 110.962 111.564 173.395 1.00 148.78 ? 516  CYS A N   1 
ATOM 4201  C CA  . CYS A 1 516  ? 111.426 110.459 174.221 1.00 148.78 ? 516  CYS A CA  1 
ATOM 4202  C C   . CYS A 1 516  ? 111.709 110.956 175.631 1.00 148.78 ? 516  CYS A C   1 
ATOM 4203  O O   . CYS A 1 516  ? 111.912 112.150 175.863 1.00 148.78 ? 516  CYS A O   1 
ATOM 4204  C CB  . CYS A 1 516  ? 112.676 109.799 173.626 1.00 148.78 ? 516  CYS A CB  1 
ATOM 4205  S SG  . CYS A 1 516  ? 114.065 110.927 173.382 1.00 148.78 ? 516  CYS A SG  1 
ATOM 4206  N N   . THR A 1 517  ? 111.719 110.015 176.573 1.00 156.75 ? 517  THR A N   1 
ATOM 4207  C CA  . THR A 1 517  ? 112.015 110.288 177.972 1.00 156.75 ? 517  THR A CA  1 
ATOM 4208  C C   . THR A 1 517  ? 113.281 109.544 178.376 1.00 156.75 ? 517  THR A C   1 
ATOM 4209  O O   . THR A 1 517  ? 113.464 108.375 178.023 1.00 156.75 ? 517  THR A O   1 
ATOM 4210  C CB  . THR A 1 517  ? 110.854 109.872 178.882 1.00 156.75 ? 517  THR A CB  1 
ATOM 4211  O OG1 . THR A 1 517  ? 110.769 108.442 178.929 1.00 156.75 ? 517  THR A OG1 1 
ATOM 4212  C CG2 . THR A 1 517  ? 109.540 110.439 178.363 1.00 156.75 ? 517  THR A CG2 1 
ATOM 4213  N N   . PHE A 1 518  ? 114.150 110.226 179.119 1.00 157.73 ? 518  PHE A N   1 
ATOM 4214  C CA  . PHE A 1 518  ? 115.454 109.685 179.472 1.00 157.73 ? 518  PHE A CA  1 
ATOM 4215  C C   . PHE A 1 518  ? 115.776 110.024 180.921 1.00 157.73 ? 518  PHE A C   1 
ATOM 4216  O O   . PHE A 1 518  ? 115.248 110.982 181.491 1.00 157.73 ? 518  PHE A O   1 
ATOM 4217  C CB  . PHE A 1 518  ? 116.551 110.226 178.546 1.00 157.73 ? 518  PHE A CB  1 
ATOM 4218  C CG  . PHE A 1 518  ? 117.807 109.403 178.542 1.00 157.73 ? 518  PHE A CG  1 
ATOM 4219  C CD1 . PHE A 1 518  ? 117.836 108.161 177.930 1.00 157.73 ? 518  PHE A CD1 1 
ATOM 4220  C CD2 . PHE A 1 518  ? 118.961 109.875 179.146 1.00 157.73 ? 518  PHE A CD2 1 
ATOM 4221  C CE1 . PHE A 1 518  ? 118.992 107.404 177.923 1.00 157.73 ? 518  PHE A CE1 1 
ATOM 4222  C CE2 . PHE A 1 518  ? 120.119 109.123 179.142 1.00 157.73 ? 518  PHE A CE2 1 
ATOM 4223  C CZ  . PHE A 1 518  ? 120.135 107.886 178.530 1.00 157.73 ? 518  PHE A CZ  1 
ATOM 4224  N N   . ALA A 1 519  ? 116.654 109.218 181.509 1.00 150.31 ? 519  ALA A N   1 
ATOM 4225  C CA  . ALA A 1 519  ? 117.131 109.416 182.871 1.00 150.31 ? 519  ALA A CA  1 
ATOM 4226  C C   . ALA A 1 519  ? 118.617 109.748 182.837 1.00 150.31 ? 519  ALA A C   1 
ATOM 4227  O O   . ALA A 1 519  ? 119.408 109.010 182.240 1.00 150.31 ? 519  ALA A O   1 
ATOM 4228  C CB  . ALA A 1 519  ? 116.881 108.173 183.727 1.00 150.31 ? 519  ALA A CB  1 
ATOM 4229  N N   . LEU A 1 520  ? 118.988 110.848 183.478 1.00 151.49 ? 520  LEU A N   1 
ATOM 4230  C CA  . LEU A 1 520  ? 120.368 111.316 183.420 1.00 151.49 ? 520  LEU A CA  1 
ATOM 4231  C C   . LEU A 1 520  ? 121.264 110.471 184.319 1.00 151.49 ? 520  LEU A C   1 
ATOM 4232  O O   . LEU A 1 520  ? 120.960 110.303 185.506 1.00 151.49 ? 520  LEU A O   1 
ATOM 4233  C CB  . LEU A 1 520  ? 120.451 112.782 183.842 1.00 151.49 ? 520  LEU A CB  1 
ATOM 4234  C CG  . LEU A 1 520  ? 120.425 113.825 182.726 1.00 151.49 ? 520  LEU A CG  1 
ATOM 4235  C CD1 . LEU A 1 520  ? 120.192 115.214 183.298 1.00 151.49 ? 520  LEU A CD1 1 
ATOM 4236  C CD2 . LEU A 1 520  ? 121.726 113.778 181.943 1.00 151.49 ? 520  LEU A CD2 1 
ATOM 4237  N N   . PRO A 1 521  ? 122.358 109.921 183.800 1.00 152.84 ? 521  PRO A N   1 
ATOM 4238  C CA  . PRO A 1 521  ? 123.376 109.332 184.677 1.00 152.84 ? 521  PRO A CA  1 
ATOM 4239  C C   . PRO A 1 521  ? 123.999 110.396 185.569 1.00 152.84 ? 521  PRO A C   1 
ATOM 4240  O O   . PRO A 1 521  ? 123.982 111.593 185.274 1.00 152.84 ? 521  PRO A O   1 
ATOM 4241  C CB  . PRO A 1 521  ? 124.397 108.755 183.696 1.00 152.84 ? 521  PRO A CB  1 
ATOM 4242  C CG  . PRO A 1 521  ? 123.618 108.509 182.448 1.00 152.84 ? 521  PRO A CG  1 
ATOM 4243  C CD  . PRO A 1 521  ? 122.608 109.619 182.380 1.00 152.84 ? 521  PRO A CD  1 
ATOM 4244  N N   . SER A 1 522  ? 124.560 109.937 186.687 1.00 149.92 ? 522  SER A N   1 
ATOM 4245  C CA  . SER A 1 522  ? 125.152 110.852 187.656 1.00 149.92 ? 522  SER A CA  1 
ATOM 4246  C C   . SER A 1 522  ? 126.428 111.512 187.151 1.00 149.92 ? 522  SER A C   1 
ATOM 4247  O O   . SER A 1 522  ? 126.870 112.499 187.750 1.00 149.92 ? 522  SER A O   1 
ATOM 4248  C CB  . SER A 1 522  ? 125.441 110.114 188.963 1.00 149.92 ? 522  SER A CB  1 
ATOM 4249  O OG  . SER A 1 522  ? 126.237 108.965 188.731 1.00 149.92 ? 522  SER A OG  1 
ATOM 4250  N N   . GLU A 1 523  ? 127.030 110.997 186.077 1.00 148.92 ? 523  GLU A N   1 
ATOM 4251  C CA  . GLU A 1 523  ? 128.280 111.566 185.585 1.00 148.92 ? 523  GLU A CA  1 
ATOM 4252  C C   . GLU A 1 523  ? 128.072 112.960 185.004 1.00 148.92 ? 523  GLU A C   1 
ATOM 4253  O O   . GLU A 1 523  ? 128.874 113.868 185.251 1.00 148.92 ? 523  GLU A O   1 
ATOM 4254  C CB  . GLU A 1 523  ? 128.901 110.636 184.542 1.00 148.92 ? 523  GLU A CB  1 
ATOM 4255  C CG  . GLU A 1 523  ? 129.670 109.464 185.134 1.00 148.92 ? 523  GLU A CG  1 
ATOM 4256  C CD  . GLU A 1 523  ? 128.764 108.336 185.599 1.00 148.92 ? 523  GLU A CD  1 
ATOM 4257  O OE1 . GLU A 1 523  ? 127.527 108.478 185.502 1.00 148.92 ? 523  GLU A OE1 1 
ATOM 4258  O OE2 . GLU A 1 523  ? 129.293 107.303 186.061 1.00 148.92 ? 523  GLU A OE2 1 
ATOM 4259  N N   . LEU A 1 524  ? 127.004 113.150 184.234 1.00 142.38 ? 524  LEU A N   1 
ATOM 4260  C CA  . LEU A 1 524  ? 126.731 114.421 183.576 1.00 142.38 ? 524  LEU A CA  1 
ATOM 4261  C C   . LEU A 1 524  ? 125.844 115.346 184.397 1.00 142.38 ? 524  LEU A C   1 
ATOM 4262  O O   . LEU A 1 524  ? 125.510 116.435 183.920 1.00 142.38 ? 524  LEU A O   1 
ATOM 4263  C CB  . LEU A 1 524  ? 126.081 114.178 182.209 1.00 142.38 ? 524  LEU A CB  1 
ATOM 4264  C CG  . LEU A 1 524  ? 127.018 113.899 181.032 1.00 142.38 ? 524  LEU A CG  1 
ATOM 4265  C CD1 . LEU A 1 524  ? 126.233 113.416 179.822 1.00 142.38 ? 524  LEU A CD1 1 
ATOM 4266  C CD2 . LEU A 1 524  ? 127.820 115.143 180.687 1.00 142.38 ? 524  LEU A CD2 1 
ATOM 4267  N N   . GLU A 1 525  ? 125.449 114.940 185.607 1.00 144.82 ? 525  GLU A N   1 
ATOM 4268  C CA  . GLU A 1 525  ? 124.509 115.737 186.392 1.00 144.82 ? 525  GLU A CA  1 
ATOM 4269  C C   . GLU A 1 525  ? 125.104 117.083 186.792 1.00 144.82 ? 525  GLU A C   1 
ATOM 4270  O O   . GLU A 1 525  ? 124.416 118.111 186.739 1.00 144.82 ? 525  GLU A O   1 
ATOM 4271  C CB  . GLU A 1 525  ? 124.072 114.957 187.632 1.00 144.82 ? 525  GLU A CB  1 
ATOM 4272  C CG  . GLU A 1 525  ? 122.814 115.497 188.291 1.00 144.82 ? 525  GLU A CG  1 
ATOM 4273  C CD  . GLU A 1 525  ? 121.551 115.103 187.550 1.00 144.82 ? 525  GLU A CD  1 
ATOM 4274  O OE1 . GLU A 1 525  ? 121.572 114.075 186.841 1.00 144.82 ? 525  GLU A OE1 1 
ATOM 4275  O OE2 . GLU A 1 525  ? 120.537 115.821 187.677 1.00 144.82 ? 525  GLU A OE2 1 
ATOM 4276  N N   . ARG A 1 526  ? 126.372 117.098 187.212 1.00 141.37 ? 526  ARG A N   1 
ATOM 4277  C CA  . ARG A 1 526  ? 126.987 118.352 187.637 1.00 141.37 ? 526  ARG A CA  1 
ATOM 4278  C C   . ARG A 1 526  ? 127.131 119.320 186.468 1.00 141.37 ? 526  ARG A C   1 
ATOM 4279  O O   . ARG A 1 526  ? 126.844 120.516 186.608 1.00 141.37 ? 526  ARG A O   1 
ATOM 4280  C CB  . ARG A 1 526  ? 128.336 118.076 188.306 1.00 141.37 ? 526  ARG A CB  1 
ATOM 4281  C CG  . ARG A 1 526  ? 129.403 117.468 187.407 1.00 141.37 ? 526  ARG A CG  1 
ATOM 4282  C CD  . ARG A 1 526  ? 130.776 118.028 187.740 1.00 141.37 ? 526  ARG A CD  1 
ATOM 4283  N NE  . ARG A 1 526  ? 130.895 119.438 187.389 1.00 141.37 ? 526  ARG A NE  1 
ATOM 4284  C CZ  . ARG A 1 526  ? 132.033 120.118 187.400 1.00 141.37 ? 526  ARG A CZ  1 
ATOM 4285  N NH1 . ARG A 1 526  ? 133.178 119.544 187.732 1.00 141.37 ? 526  ARG A NH1 1 
ATOM 4286  N NH2 . ARG A 1 526  ? 132.023 121.407 187.070 1.00 141.37 ? 526  ARG A NH2 1 
ATOM 4287  N N   . SER A 1 527  ? 127.552 118.819 185.303 1.00 139.39 ? 527  SER A N   1 
ATOM 4288  C CA  . SER A 1 527  ? 127.629 119.665 184.118 1.00 139.39 ? 527  SER A CA  1 
ATOM 4289  C C   . SER A 1 527  ? 126.251 120.178 183.729 1.00 139.39 ? 527  SER A C   1 
ATOM 4290  O O   . SER A 1 527  ? 126.092 121.356 183.385 1.00 139.39 ? 527  SER A O   1 
ATOM 4291  C CB  . SER A 1 527  ? 128.260 118.891 182.962 1.00 139.39 ? 527  SER A CB  1 
ATOM 4292  O OG  . SER A 1 527  ? 129.538 118.395 183.316 1.00 139.39 ? 527  SER A OG  1 
ATOM 4293  N N   . TYR A 1 528  ? 125.241 119.307 183.790 1.00 138.08 ? 528  TYR A N   1 
ATOM 4294  C CA  . TYR A 1 528  ? 123.874 119.709 183.485 1.00 138.08 ? 528  TYR A CA  1 
ATOM 4295  C C   . TYR A 1 528  ? 123.429 120.863 184.370 1.00 138.08 ? 528  TYR A C   1 
ATOM 4296  O O   . TYR A 1 528  ? 122.984 121.904 183.874 1.00 138.08 ? 528  TYR A O   1 
ATOM 4297  C CB  . TYR A 1 528  ? 122.940 118.509 183.656 1.00 138.08 ? 528  TYR A CB  1 
ATOM 4298  C CG  . TYR A 1 528  ? 121.491 118.785 183.332 1.00 138.08 ? 528  TYR A CG  1 
ATOM 4299  C CD1 . TYR A 1 528  ? 121.059 118.889 182.019 1.00 138.08 ? 528  TYR A CD1 1 
ATOM 4300  C CD2 . TYR A 1 528  ? 120.552 118.934 184.344 1.00 138.08 ? 528  TYR A CD2 1 
ATOM 4301  C CE1 . TYR A 1 528  ? 119.732 119.139 181.720 1.00 138.08 ? 528  TYR A CE1 1 
ATOM 4302  C CE2 . TYR A 1 528  ? 119.224 119.184 184.056 1.00 138.08 ? 528  TYR A CE2 1 
ATOM 4303  C CZ  . TYR A 1 528  ? 118.820 119.285 182.743 1.00 138.08 ? 528  TYR A CZ  1 
ATOM 4304  O OH  . TYR A 1 528  ? 117.499 119.534 182.450 1.00 138.08 ? 528  TYR A OH  1 
ATOM 4305  N N   . GLN A 1 529  ? 123.560 120.703 185.689 1.00 143.14 ? 529  GLN A N   1 
ATOM 4306  C CA  . GLN A 1 529  ? 123.054 121.729 186.596 1.00 143.14 ? 529  GLN A CA  1 
ATOM 4307  C C   . GLN A 1 529  ? 123.855 123.020 186.478 1.00 143.14 ? 529  GLN A C   1 
ATOM 4308  O O   . GLN A 1 529  ? 123.277 124.116 186.507 1.00 143.14 ? 529  GLN A O   1 
ATOM 4309  C CB  . GLN A 1 529  ? 123.042 121.218 188.039 1.00 143.14 ? 529  GLN A CB  1 
ATOM 4310  C CG  . GLN A 1 529  ? 124.373 120.733 188.577 1.00 143.14 ? 529  GLN A CG  1 
ATOM 4311  C CD  . GLN A 1 529  ? 124.204 119.697 189.669 1.00 143.14 ? 529  GLN A CD  1 
ATOM 4312  O OE1 . GLN A 1 529  ? 123.087 119.278 189.973 1.00 143.14 ? 529  GLN A OE1 1 
ATOM 4313  N NE2 . GLN A 1 529  ? 125.311 119.289 190.278 1.00 143.14 ? 529  GLN A NE2 1 
ATOM 4314  N N   . ARG A 1 530  ? 125.181 122.921 186.329 1.00 141.11 ? 530  ARG A N   1 
ATOM 4315  C CA  . ARG A 1 530  ? 125.982 124.130 186.179 1.00 141.11 ? 530  ARG A CA  1 
ATOM 4316  C C   . ARG A 1 530  ? 125.616 124.880 184.906 1.00 141.11 ? 530  ARG A C   1 
ATOM 4317  O O   . ARG A 1 530  ? 125.495 126.112 184.916 1.00 141.11 ? 530  ARG A O   1 
ATOM 4318  C CB  . ARG A 1 530  ? 127.472 123.792 186.193 1.00 141.11 ? 530  ARG A CB  1 
ATOM 4319  C CG  . ARG A 1 530  ? 128.360 125.021 186.074 1.00 141.11 ? 530  ARG A CG  1 
ATOM 4320  C CD  . ARG A 1 530  ? 129.831 124.692 186.254 1.00 141.11 ? 530  ARG A CD  1 
ATOM 4321  N NE  . ARG A 1 530  ? 130.662 125.881 186.103 1.00 141.11 ? 530  ARG A NE  1 
ATOM 4322  C CZ  . ARG A 1 530  ? 131.977 125.906 186.274 1.00 141.11 ? 530  ARG A CZ  1 
ATOM 4323  N NH1 . ARG A 1 530  ? 132.650 124.820 186.613 1.00 141.11 ? 530  ARG A NH1 1 
ATOM 4324  N NH2 . ARG A 1 530  ? 132.631 127.051 186.102 1.00 141.11 ? 530  ARG A NH2 1 
ATOM 4325  N N   . PHE A 1 531  ? 125.425 124.159 183.797 1.00 135.81 ? 531  PHE A N   1 
ATOM 4326  C CA  . PHE A 1 531  ? 125.068 124.828 182.553 1.00 135.81 ? 531  PHE A CA  1 
ATOM 4327  C C   . PHE A 1 531  ? 123.677 125.445 182.631 1.00 135.81 ? 531  PHE A C   1 
ATOM 4328  O O   . PHE A 1 531  ? 123.459 126.547 182.115 1.00 135.81 ? 531  PHE A O   1 
ATOM 4329  C CB  . PHE A 1 531  ? 125.162 123.859 181.376 1.00 135.81 ? 531  PHE A CB  1 
ATOM 4330  C CG  . PHE A 1 531  ? 125.540 124.525 180.086 1.00 135.81 ? 531  PHE A CG  1 
ATOM 4331  C CD1 . PHE A 1 531  ? 126.868 124.769 179.781 1.00 135.81 ? 531  PHE A CD1 1 
ATOM 4332  C CD2 . PHE A 1 531  ? 124.566 124.929 179.191 1.00 135.81 ? 531  PHE A CD2 1 
ATOM 4333  C CE1 . PHE A 1 531  ? 127.217 125.392 178.600 1.00 135.81 ? 531  PHE A CE1 1 
ATOM 4334  C CE2 . PHE A 1 531  ? 124.909 125.552 178.009 1.00 135.81 ? 531  PHE A CE2 1 
ATOM 4335  C CZ  . PHE A 1 531  ? 126.236 125.784 177.714 1.00 135.81 ? 531  PHE A CZ  1 
ATOM 4336  N N   . THR A 1 532  ? 122.720 124.755 183.259 1.00 135.64 ? 532  THR A N   1 
ATOM 4337  C CA  . THR A 1 532  ? 121.390 125.339 183.411 1.00 135.64 ? 532  THR A CA  1 
ATOM 4338  C C   . THR A 1 532  ? 121.441 126.610 184.249 1.00 135.64 ? 532  THR A C   1 
ATOM 4339  O O   . THR A 1 532  ? 120.812 127.618 183.906 1.00 135.64 ? 532  THR A O   1 
ATOM 4340  C CB  . THR A 1 532  ? 120.415 124.329 184.022 1.00 135.64 ? 532  THR A CB  1 
ATOM 4341  O OG1 . THR A 1 532  ? 120.820 124.005 185.359 1.00 135.64 ? 532  THR A OG1 1 
ATOM 4342  C CG2 . THR A 1 532  ? 120.305 123.074 183.166 1.00 135.64 ? 532  THR A CG2 1 
ATOM 4343  N N   . ALA A 1 533  ? 122.200 126.587 185.349 1.00 139.54 ? 533  ALA A N   1 
ATOM 4344  C CA  . ALA A 1 533  ? 122.328 127.785 186.174 1.00 139.54 ? 533  ALA A CA  1 
ATOM 4345  C C   . ALA A 1 533  ? 122.980 128.922 185.398 1.00 139.54 ? 533  ALA A C   1 
ATOM 4346  O O   . ALA A 1 533  ? 122.523 130.072 185.460 1.00 139.54 ? 533  ALA A O   1 
ATOM 4347  C CB  . ALA A 1 533  ? 123.126 127.469 187.438 1.00 139.54 ? 533  ALA A CB  1 
ATOM 4348  N N   . PHE A 1 534  ? 124.042 128.618 184.646 1.00 139.66 ? 534  PHE A N   1 
ATOM 4349  C CA  . PHE A 1 534  ? 124.731 129.654 183.886 1.00 139.66 ? 534  PHE A CA  1 
ATOM 4350  C C   . PHE A 1 534  ? 123.828 130.251 182.815 1.00 139.66 ? 534  PHE A C   1 
ATOM 4351  O O   . PHE A 1 534  ? 123.800 131.473 182.626 1.00 139.66 ? 534  PHE A O   1 
ATOM 4352  C CB  . PHE A 1 534  ? 126.002 129.082 183.260 1.00 139.66 ? 534  PHE A CB  1 
ATOM 4353  C CG  . PHE A 1 534  ? 126.802 130.089 182.488 1.00 139.66 ? 534  PHE A CG  1 
ATOM 4354  C CD1 . PHE A 1 534  ? 127.571 131.032 183.148 1.00 139.66 ? 534  PHE A CD1 1 
ATOM 4355  C CD2 . PHE A 1 534  ? 126.791 130.089 181.104 1.00 139.66 ? 534  PHE A CD2 1 
ATOM 4356  C CE1 . PHE A 1 534  ? 128.310 131.960 182.442 1.00 139.66 ? 534  PHE A CE1 1 
ATOM 4357  C CE2 . PHE A 1 534  ? 127.529 131.013 180.393 1.00 139.66 ? 534  PHE A CE2 1 
ATOM 4358  C CZ  . PHE A 1 534  ? 128.289 131.949 181.063 1.00 139.66 ? 534  PHE A CZ  1 
ATOM 4359  N N   . TYR A 1 535  ? 123.075 129.408 182.106 1.00 137.50 ? 535  TYR A N   1 
ATOM 4360  C CA  . TYR A 1 535  ? 122.208 129.916 181.049 1.00 137.50 ? 535  TYR A CA  1 
ATOM 4361  C C   . TYR A 1 535  ? 121.045 130.712 181.628 1.00 137.50 ? 535  TYR A C   1 
ATOM 4362  O O   . TYR A 1 535  ? 120.614 131.709 181.035 1.00 137.50 ? 535  TYR A O   1 
ATOM 4363  C CB  . TYR A 1 535  ? 121.696 128.769 180.181 1.00 137.50 ? 535  TYR A CB  1 
ATOM 4364  C CG  . TYR A 1 535  ? 121.293 129.208 178.793 1.00 137.50 ? 535  TYR A CG  1 
ATOM 4365  C CD1 . TYR A 1 535  ? 122.242 129.358 177.790 1.00 137.50 ? 535  TYR A CD1 1 
ATOM 4366  C CD2 . TYR A 1 535  ? 119.972 129.505 178.492 1.00 137.50 ? 535  TYR A CD2 1 
ATOM 4367  C CE1 . TYR A 1 535  ? 121.882 129.765 176.520 1.00 137.50 ? 535  TYR A CE1 1 
ATOM 4368  C CE2 . TYR A 1 535  ? 119.602 129.913 177.225 1.00 137.50 ? 535  TYR A CE2 1 
ATOM 4369  C CZ  . TYR A 1 535  ? 120.560 130.043 176.244 1.00 137.50 ? 535  TYR A CZ  1 
ATOM 4370  O OH  . TYR A 1 535  ? 120.195 130.452 174.982 1.00 137.50 ? 535  TYR A OH  1 
ATOM 4371  N N   . ALA A 1 536  ? 120.518 130.288 182.781 1.00 138.25 ? 536  ALA A N   1 
ATOM 4372  C CA  . ALA A 1 536  ? 119.490 131.077 183.450 1.00 138.25 ? 536  ALA A CA  1 
ATOM 4373  C C   . ALA A 1 536  ? 120.034 132.437 183.861 1.00 138.25 ? 536  ALA A C   1 
ATOM 4374  O O   . ALA A 1 536  ? 119.334 133.452 183.763 1.00 138.25 ? 536  ALA A O   1 
ATOM 4375  C CB  . ALA A 1 536  ? 118.951 130.321 184.663 1.00 138.25 ? 536  ALA A CB  1 
ATOM 4376  N N   . SER A 1 537  ? 121.285 132.477 184.329 1.00 135.34 ? 537  SER A N   1 
ATOM 4377  C CA  . SER A 1 537  ? 121.914 133.756 184.635 1.00 135.34 ? 537  SER A CA  1 
ATOM 4378  C C   . SER A 1 537  ? 122.153 134.582 183.377 1.00 135.34 ? 537  SER A C   1 
ATOM 4379  O O   . SER A 1 537  ? 122.204 135.815 183.447 1.00 135.34 ? 537  SER A O   1 
ATOM 4380  C CB  . SER A 1 537  ? 123.231 133.531 185.377 1.00 135.34 ? 537  SER A CB  1 
ATOM 4381  O OG  . SER A 1 537  ? 124.238 133.070 184.494 1.00 135.34 ? 537  SER A OG  1 
ATOM 4382  N N   . ARG A 1 538  ? 122.299 133.928 182.224 1.00 138.43 ? 538  ARG A N   1 
ATOM 4383  C CA  . ARG A 1 538  ? 122.602 134.627 180.978 1.00 138.43 ? 538  ARG A CA  1 
ATOM 4384  C C   . ARG A 1 538  ? 121.342 134.993 180.195 1.00 138.43 ? 538  ARG A C   1 
ATOM 4385  O O   . ARG A 1 538  ? 121.098 136.171 179.915 1.00 138.43 ? 538  ARG A O   1 
ATOM 4386  C CB  . ARG A 1 538  ? 123.534 133.771 180.112 1.00 138.43 ? 538  ARG A CB  1 
ATOM 4387  C CG  . ARG A 1 538  ? 124.981 133.750 180.577 1.00 138.43 ? 538  ARG A CG  1 
ATOM 4388  C CD  . ARG A 1 538  ? 125.619 135.122 180.439 1.00 138.43 ? 538  ARG A CD  1 
ATOM 4389  N NE  . ARG A 1 538  ? 127.064 135.075 180.627 1.00 138.43 ? 538  ARG A NE  1 
ATOM 4390  C CZ  . ARG A 1 538  ? 127.943 134.944 179.643 1.00 138.43 ? 538  ARG A CZ  1 
ATOM 4391  N NH1 . ARG A 1 538  ? 127.559 134.843 178.382 1.00 138.43 ? 538  ARG A NH1 1 
ATOM 4392  N NH2 . ARG A 1 538  ? 129.241 134.910 179.933 1.00 138.43 ? 538  ARG A NH2 1 
ATOM 4393  N N   . HIS A 1 539  ? 120.535 133.999 179.836 1.00 143.72 ? 539  HIS A N   1 
ATOM 4394  C CA  . HIS A 1 539  ? 119.407 134.188 178.934 1.00 143.72 ? 539  HIS A CA  1 
ATOM 4395  C C   . HIS A 1 539  ? 118.089 133.891 179.636 1.00 143.72 ? 539  HIS A C   1 
ATOM 4396  O O   . HIS A 1 539  ? 118.042 133.108 180.591 1.00 143.72 ? 539  HIS A O   1 
ATOM 4397  C CB  . HIS A 1 539  ? 119.537 133.293 177.698 1.00 143.72 ? 539  HIS A CB  1 
ATOM 4398  C CG  . HIS A 1 539  ? 120.116 133.985 176.505 1.00 143.72 ? 539  HIS A CG  1 
ATOM 4399  N ND1 . HIS A 1 539  ? 119.364 134.785 175.671 1.00 143.72 ? 539  HIS A ND1 1 
ATOM 4400  C CD2 . HIS A 1 539  ? 121.373 133.994 176.001 1.00 143.72 ? 539  HIS A CD2 1 
ATOM 4401  C CE1 . HIS A 1 539  ? 120.133 135.259 174.707 1.00 143.72 ? 539  HIS A CE1 1 
ATOM 4402  N NE2 . HIS A 1 539  ? 121.357 134.793 174.884 1.00 143.72 ? 539  HIS A NE2 1 
ATOM 4403  N N   . SER A 1 540  ? 117.023 134.526 179.153 1.00 149.60 ? 540  SER A N   1 
ATOM 4404  C CA  . SER A 1 540  ? 115.671 134.283 179.633 1.00 149.60 ? 540  SER A CA  1 
ATOM 4405  C C   . SER A 1 540  ? 114.687 134.630 178.524 1.00 149.60 ? 540  SER A C   1 
ATOM 4406  O O   . SER A 1 540  ? 115.024 135.321 177.560 1.00 149.60 ? 540  SER A O   1 
ATOM 4407  C CB  . SER A 1 540  ? 115.361 135.095 180.899 1.00 149.60 ? 540  SER A CB  1 
ATOM 4408  O OG  . SER A 1 540  ? 115.301 136.482 180.614 1.00 149.60 ? 540  SER A OG  1 
ATOM 4409  N N   . GLY A 1 541  ? 113.456 134.140 178.673 1.00 150.90 ? 541  GLY A N   1 
ATOM 4410  C CA  . GLY A 1 541  ? 112.406 134.395 177.712 1.00 150.90 ? 541  GLY A CA  1 
ATOM 4411  C C   . GLY A 1 541  ? 112.247 133.350 176.630 1.00 150.90 ? 541  GLY A C   1 
ATOM 4412  O O   . GLY A 1 541  ? 111.286 133.428 175.854 1.00 150.90 ? 541  GLY A O   1 
ATOM 4413  N N   . ARG A 1 542  ? 113.152 132.379 176.547 1.00 145.93 ? 542  ARG A N   1 
ATOM 4414  C CA  . ARG A 1 542  ? 113.050 131.288 175.591 1.00 145.93 ? 542  ARG A CA  1 
ATOM 4415  C C   . ARG A 1 542  ? 113.098 129.955 176.326 1.00 145.93 ? 542  ARG A C   1 
ATOM 4416  O O   . ARG A 1 542  ? 113.200 129.901 177.555 1.00 145.93 ? 542  ARG A O   1 
ATOM 4417  C CB  . ARG A 1 542  ? 114.171 131.344 174.544 1.00 145.93 ? 542  ARG A CB  1 
ATOM 4418  C CG  . ARG A 1 542  ? 114.408 132.719 173.945 1.00 145.93 ? 542  ARG A CG  1 
ATOM 4419  C CD  . ARG A 1 542  ? 115.585 132.693 172.985 1.00 145.93 ? 542  ARG A CD  1 
ATOM 4420  N NE  . ARG A 1 542  ? 116.271 133.977 172.918 1.00 145.93 ? 542  ARG A NE  1 
ATOM 4421  C CZ  . ARG A 1 542  ? 117.443 134.169 172.330 1.00 145.93 ? 542  ARG A CZ  1 
ATOM 4422  N NH1 . ARG A 1 542  ? 118.093 133.176 171.745 1.00 145.93 ? 542  ARG A NH1 1 
ATOM 4423  N NH2 . ARG A 1 542  ? 117.978 135.386 172.328 1.00 145.93 ? 542  ARG A NH2 1 
ATOM 4424  N N   . LYS A 1 543  ? 113.022 128.874 175.556 1.00 145.00 ? 543  LYS A N   1 
ATOM 4425  C CA  . LYS A 1 543  ? 113.066 127.524 176.100 1.00 145.00 ? 543  LYS A CA  1 
ATOM 4426  C C   . LYS A 1 543  ? 114.287 126.788 175.564 1.00 145.00 ? 543  LYS A C   1 
ATOM 4427  O O   . LYS A 1 543  ? 114.567 126.829 174.361 1.00 145.00 ? 543  LYS A O   1 
ATOM 4428  C CB  . LYS A 1 543  ? 111.790 126.753 175.761 1.00 145.00 ? 543  LYS A CB  1 
ATOM 4429  C CG  . LYS A 1 543  ? 111.387 125.747 176.827 1.00 145.00 ? 543  LYS A CG  1 
ATOM 4430  C CD  . LYS A 1 543  ? 109.902 125.435 176.771 1.00 145.00 ? 543  LYS A CD  1 
ATOM 4431  C CE  . LYS A 1 543  ? 109.481 124.561 177.941 1.00 145.00 ? 543  LYS A CE  1 
ATOM 4432  N NZ  . LYS A 1 543  ? 108.025 124.252 177.909 1.00 145.00 ? 543  LYS A NZ  1 
ATOM 4433  N N   . LEU A 1 544  ? 115.011 126.126 176.463 1.00 135.74 ? 544  LEU A N   1 
ATOM 4434  C CA  . LEU A 1 544  ? 116.185 125.357 176.076 1.00 135.74 ? 544  LEU A CA  1 
ATOM 4435  C C   . LEU A 1 544  ? 115.802 124.160 175.216 1.00 135.74 ? 544  LEU A C   1 
ATOM 4436  O O   . LEU A 1 544  ? 114.823 123.461 175.492 1.00 135.74 ? 544  LEU A O   1 
ATOM 4437  C CB  . LEU A 1 544  ? 116.936 124.885 177.319 1.00 135.74 ? 544  LEU A CB  1 
ATOM 4438  C CG  . LEU A 1 544  ? 117.586 125.986 178.149 1.00 135.74 ? 544  LEU A CG  1 
ATOM 4439  C CD1 . LEU A 1 544  ? 118.162 125.437 179.440 1.00 135.74 ? 544  LEU A CD1 1 
ATOM 4440  C CD2 . LEU A 1 544  ? 118.677 126.603 177.308 1.00 135.74 ? 544  LEU A CD2 1 
ATOM 4441  N N   . THR A 1 545  ? 116.588 123.923 174.166 1.00 115.80 ? 545  THR A N   1 
ATOM 4442  C CA  . THR A 1 545  ? 116.410 122.754 173.307 1.00 115.80 ? 545  THR A CA  1 
ATOM 4443  C C   . THR A 1 545  ? 117.291 121.639 173.858 1.00 115.80 ? 545  THR A C   1 
ATOM 4444  O O   . THR A 1 545  ? 118.446 121.474 173.461 1.00 115.80 ? 545  THR A O   1 
ATOM 4445  C CB  . THR A 1 545  ? 116.748 123.086 171.860 1.00 115.80 ? 545  THR A CB  1 
ATOM 4446  O OG1 . THR A 1 545  ? 115.916 124.162 171.410 1.00 115.80 ? 545  THR A OG1 1 
ATOM 4447  C CG2 . THR A 1 545  ? 116.508 121.877 170.967 1.00 115.80 ? 545  THR A CG2 1 
ATOM 4448  N N   . TRP A 1 546  ? 116.739 120.868 174.795 1.00 118.58 ? 546  TRP A N   1 
ATOM 4449  C CA  . TRP A 1 546  ? 117.447 119.754 175.423 1.00 118.58 ? 546  TRP A CA  1 
ATOM 4450  C C   . TRP A 1 546  ? 117.024 118.461 174.737 1.00 118.58 ? 546  TRP A C   1 
ATOM 4451  O O   . TRP A 1 546  ? 115.922 117.955 174.960 1.00 118.58 ? 546  TRP A O   1 
ATOM 4452  C CB  . TRP A 1 546  ? 117.171 119.701 176.922 1.00 118.58 ? 546  TRP A CB  1 
ATOM 4453  C CG  . TRP A 1 546  ? 118.083 120.569 177.725 1.00 118.58 ? 546  TRP A CG  1 
ATOM 4454  C CD1 . TRP A 1 546  ? 117.801 121.799 178.236 1.00 118.58 ? 546  TRP A CD1 1 
ATOM 4455  C CD2 . TRP A 1 546  ? 119.430 120.272 178.111 1.00 118.58 ? 546  TRP A CD2 1 
ATOM 4456  N NE1 . TRP A 1 546  ? 118.889 122.290 178.915 1.00 118.58 ? 546  TRP A NE1 1 
ATOM 4457  C CE2 . TRP A 1 546  ? 119.902 121.371 178.854 1.00 118.58 ? 546  TRP A CE2 1 
ATOM 4458  C CE3 . TRP A 1 546  ? 120.283 119.185 177.900 1.00 118.58 ? 546  TRP A CE3 1 
ATOM 4459  C CZ2 . TRP A 1 546  ? 121.189 121.415 179.388 1.00 118.58 ? 546  TRP A CZ2 1 
ATOM 4460  C CZ3 . TRP A 1 546  ? 121.560 119.230 178.431 1.00 118.58 ? 546  TRP A CZ3 1 
ATOM 4461  C CH2 . TRP A 1 546  ? 122.001 120.338 179.164 1.00 118.58 ? 546  TRP A CH2 1 
ATOM 4462  N N   . LEU A 1 547  ? 117.911 117.926 173.904 1.00 111.14 ? 547  LEU A N   1 
ATOM 4463  C CA  . LEU A 1 547  ? 117.696 116.656 173.230 1.00 111.14 ? 547  LEU A CA  1 
ATOM 4464  C C   . LEU A 1 547  ? 118.884 115.752 173.510 1.00 111.14 ? 547  LEU A C   1 
ATOM 4465  O O   . LEU A 1 547  ? 120.022 116.222 173.603 1.00 111.14 ? 547  LEU A O   1 
ATOM 4466  C CB  . LEU A 1 547  ? 117.518 116.848 171.721 1.00 111.14 ? 547  LEU A CB  1 
ATOM 4467  C CG  . LEU A 1 547  ? 116.075 116.864 171.216 1.00 111.14 ? 547  LEU A CG  1 
ATOM 4468  C CD1 . LEU A 1 547  ? 116.039 116.984 169.701 1.00 111.14 ? 547  LEU A CD1 1 
ATOM 4469  C CD2 . LEU A 1 547  ? 115.326 115.627 171.680 1.00 111.14 ? 547  LEU A CD2 1 
ATOM 4470  N N   . TYR A 1 548  ? 118.621 114.457 173.647 1.00 121.53 ? 548  TYR A N   1 
ATOM 4471  C CA  . TYR A 1 548  ? 119.657 113.505 174.018 1.00 121.53 ? 548  TYR A CA  1 
ATOM 4472  C C   . TYR A 1 548  ? 119.968 112.476 172.945 1.00 121.53 ? 548  TYR A C   1 
ATOM 4473  O O   . TYR A 1 548  ? 121.110 112.020 172.868 1.00 121.53 ? 548  TYR A O   1 
ATOM 4474  C CB  . TYR A 1 548  ? 119.270 112.770 175.311 1.00 121.53 ? 548  TYR A CB  1 
ATOM 4475  C CG  . TYR A 1 548  ? 119.454 113.602 176.560 1.00 121.53 ? 548  TYR A CG  1 
ATOM 4476  C CD1 . TYR A 1 548  ? 118.622 114.680 176.828 1.00 121.53 ? 548  TYR A CD1 1 
ATOM 4477  C CD2 . TYR A 1 548  ? 120.465 113.314 177.466 1.00 121.53 ? 548  TYR A CD2 1 
ATOM 4478  C CE1 . TYR A 1 548  ? 118.787 115.444 177.966 1.00 121.53 ? 548  TYR A CE1 1 
ATOM 4479  C CE2 . TYR A 1 548  ? 120.639 114.073 178.605 1.00 121.53 ? 548  TYR A CE2 1 
ATOM 4480  C CZ  . TYR A 1 548  ? 119.797 115.137 178.851 1.00 121.53 ? 548  TYR A CZ  1 
ATOM 4481  O OH  . TYR A 1 548  ? 119.966 115.896 179.985 1.00 121.53 ? 548  TYR A OH  1 
ATOM 4482  N N   . GLN A 1 549  ? 118.993 112.097 172.116 1.00 109.59 ? 549  GLN A N   1 
ATOM 4483  C CA  . GLN A 1 549  ? 119.255 111.102 171.083 1.00 109.59 ? 549  GLN A CA  1 
ATOM 4484  C C   . GLN A 1 549  ? 120.133 111.644 169.962 1.00 109.59 ? 549  GLN A C   1 
ATOM 4485  O O   . GLN A 1 549  ? 120.650 110.857 169.163 1.00 109.59 ? 549  GLN A O   1 
ATOM 4486  C CB  . GLN A 1 549  ? 117.937 110.570 170.516 1.00 109.59 ? 549  GLN A CB  1 
ATOM 4487  C CG  . GLN A 1 549  ? 117.059 111.619 169.864 1.00 109.59 ? 549  GLN A CG  1 
ATOM 4488  C CD  . GLN A 1 549  ? 116.116 112.279 170.845 1.00 109.59 ? 549  GLN A CD  1 
ATOM 4489  O OE1 . GLN A 1 549  ? 116.479 112.545 171.991 1.00 109.59 ? 549  GLN A OE1 1 
ATOM 4490  N NE2 . GLN A 1 549  ? 114.892 112.543 170.403 1.00 109.59 ? 549  GLN A NE2 1 
ATOM 4491  N N   . LEU A 1 550  ? 120.314 112.961 169.884 1.00 98.41  ? 550  LEU A N   1 
ATOM 4492  C CA  . LEU A 1 550  ? 121.218 113.573 168.920 1.00 98.41  ? 550  LEU A CA  1 
ATOM 4493  C C   . LEU A 1 550  ? 122.580 113.896 169.517 1.00 98.41  ? 550  LEU A C   1 
ATOM 4494  O O   . LEU A 1 550  ? 123.410 114.512 168.842 1.00 98.41  ? 550  LEU A O   1 
ATOM 4495  C CB  . LEU A 1 550  ? 120.598 114.844 168.332 1.00 98.41  ? 550  LEU A CB  1 
ATOM 4496  C CG  . LEU A 1 550  ? 119.610 114.737 167.164 1.00 98.41  ? 550  LEU A CG  1 
ATOM 4497  C CD1 . LEU A 1 550  ? 120.300 114.163 165.934 1.00 98.41  ? 550  LEU A CD1 1 
ATOM 4498  C CD2 . LEU A 1 550  ? 118.374 113.928 167.516 1.00 98.41  ? 550  LEU A CD2 1 
ATOM 4499  N N   . SER A 1 551  ? 122.830 113.499 170.760 1.00 115.38 ? 551  SER A N   1 
ATOM 4500  C CA  . SER A 1 551  ? 124.091 113.778 171.432 1.00 115.38 ? 551  SER A CA  1 
ATOM 4501  C C   . SER A 1 551  ? 124.982 112.544 171.382 1.00 115.38 ? 551  SER A C   1 
ATOM 4502  O O   . SER A 1 551  ? 124.568 111.456 171.794 1.00 115.38 ? 551  SER A O   1 
ATOM 4503  C CB  . SER A 1 551  ? 123.855 114.205 172.881 1.00 115.38 ? 551  SER A CB  1 
ATOM 4504  O OG  . SER A 1 551  ? 123.131 115.420 172.945 1.00 115.38 ? 551  SER A OG  1 
ATOM 4505  N N   . LYS A 1 552  ? 126.199 112.718 170.875 1.00 129.98 ? 552  LYS A N   1 
ATOM 4506  C CA  . LYS A 1 552  ? 127.188 111.653 170.785 1.00 129.98 ? 552  LYS A CA  1 
ATOM 4507  C C   . LYS A 1 552  ? 128.495 112.144 171.395 1.00 129.98 ? 552  LYS A C   1 
ATOM 4508  O O   . LYS A 1 552  ? 128.599 113.283 171.860 1.00 129.98 ? 552  LYS A O   1 
ATOM 4509  C CB  . LYS A 1 552  ? 127.393 111.204 169.333 1.00 129.98 ? 552  LYS A CB  1 
ATOM 4510  C CG  . LYS A 1 552  ? 127.584 112.348 168.350 1.00 129.98 ? 552  LYS A CG  1 
ATOM 4511  C CD  . LYS A 1 552  ? 127.364 111.892 166.917 1.00 129.98 ? 552  LYS A CD  1 
ATOM 4512  C CE  . LYS A 1 552  ? 128.517 111.031 166.427 1.00 129.98 ? 552  LYS A CE  1 
ATOM 4513  N NZ  . LYS A 1 552  ? 129.777 111.813 166.284 1.00 129.98 ? 552  LYS A NZ  1 
ATOM 4514  N N   . GLY A 1 553  ? 129.502 111.278 171.393 1.00 151.10 ? 553  GLY A N   1 
ATOM 4515  C CA  . GLY A 1 553  ? 130.790 111.656 171.944 1.00 151.10 ? 553  GLY A CA  1 
ATOM 4516  C C   . GLY A 1 553  ? 131.742 110.477 171.965 1.00 151.10 ? 553  GLY A C   1 
ATOM 4517  O O   . GLY A 1 553  ? 131.536 109.481 171.270 1.00 151.10 ? 553  GLY A O   1 
ATOM 4518  N N   . GLU A 1 554  ? 132.790 110.617 172.773 1.00 155.61 ? 554  GLU A N   1 
ATOM 4519  C CA  . GLU A 1 554  ? 133.825 109.606 172.919 1.00 155.61 ? 554  GLU A CA  1 
ATOM 4520  C C   . GLU A 1 554  ? 133.960 109.212 174.383 1.00 155.61 ? 554  GLU A C   1 
ATOM 4521  O O   . GLU A 1 554  ? 133.721 110.019 175.286 1.00 155.61 ? 554  GLU A O   1 
ATOM 4522  C CB  . GLU A 1 554  ? 135.175 110.109 172.396 1.00 155.61 ? 554  GLU A CB  1 
ATOM 4523  C CG  . GLU A 1 554  ? 135.194 110.423 170.911 1.00 155.61 ? 554  GLU A CG  1 
ATOM 4524  C CD  . GLU A 1 554  ? 136.415 111.224 170.507 1.00 155.61 ? 554  GLU A CD  1 
ATOM 4525  O OE1 . GLU A 1 554  ? 137.059 111.816 171.398 1.00 155.61 ? 554  GLU A OE1 1 
ATOM 4526  O OE2 . GLU A 1 554  ? 136.733 111.258 169.300 1.00 155.61 ? 554  GLU A OE2 1 
ATOM 4527  N N   . LEU A 1 555  ? 134.349 107.960 174.611 1.00 161.91 ? 555  LEU A N   1 
ATOM 4528  C CA  . LEU A 1 555  ? 134.541 107.440 175.954 1.00 161.91 ? 555  LEU A CA  1 
ATOM 4529  C C   . LEU A 1 555  ? 135.783 106.560 175.990 1.00 161.91 ? 555  LEU A C   1 
ATOM 4530  O O   . LEU A 1 555  ? 136.174 105.957 174.984 1.00 161.91 ? 555  LEU A O   1 
ATOM 4531  C CB  . LEU A 1 555  ? 133.300 106.669 176.436 1.00 161.91 ? 555  LEU A CB  1 
ATOM 4532  C CG  . LEU A 1 555  ? 132.794 105.459 175.642 1.00 161.91 ? 555  LEU A CG  1 
ATOM 4533  C CD1 . LEU A 1 555  ? 133.506 104.173 176.027 1.00 161.91 ? 555  LEU A CD1 1 
ATOM 4534  C CD2 . LEU A 1 555  ? 131.290 105.315 175.820 1.00 161.91 ? 555  LEU A CD2 1 
ATOM 4535  N N   . VAL A 1 556  ? 136.399 106.502 177.168 1.00 168.76 ? 556  VAL A N   1 
ATOM 4536  C CA  . VAL A 1 556  ? 137.616 105.738 177.405 1.00 168.76 ? 556  VAL A CA  1 
ATOM 4537  C C   . VAL A 1 556  ? 137.298 104.639 178.408 1.00 168.76 ? 556  VAL A C   1 
ATOM 4538  O O   . VAL A 1 556  ? 136.715 104.906 179.465 1.00 168.76 ? 556  VAL A O   1 
ATOM 4539  C CB  . VAL A 1 556  ? 138.759 106.634 177.918 1.00 168.76 ? 556  VAL A CB  1 
ATOM 4540  C CG1 . VAL A 1 556  ? 139.994 105.801 178.230 1.00 168.76 ? 556  VAL A CG1 1 
ATOM 4541  C CG2 . VAL A 1 556  ? 139.078 107.719 176.900 1.00 168.76 ? 556  VAL A CG2 1 
ATOM 4542  N N   . THR A 1 557  ? 137.677 103.409 178.074 1.00 173.30 ? 557  THR A N   1 
ATOM 4543  C CA  . THR A 1 557  ? 137.415 102.245 178.909 1.00 173.30 ? 557  THR A CA  1 
ATOM 4544  C C   . THR A 1 557  ? 138.704 101.781 179.572 1.00 173.30 ? 557  THR A C   1 
ATOM 4545  O O   . THR A 1 557  ? 139.732 101.627 178.905 1.00 173.30 ? 557  THR A O   1 
ATOM 4546  C CB  . THR A 1 557  ? 136.812 101.106 178.085 1.00 173.30 ? 557  THR A CB  1 
ATOM 4547  O OG1 . THR A 1 557  ? 137.716 100.751 177.032 1.00 173.30 ? 557  THR A OG1 1 
ATOM 4548  C CG2 . THR A 1 557  ? 135.480 101.523 177.492 1.00 173.30 ? 557  THR A CG2 1 
ATOM 4549  N N   . ASN A 1 558  ? 138.642 101.562 180.884 1.00 174.56 ? 558  ASN A N   1 
ATOM 4550  C CA  . ASN A 1 558  ? 139.751 101.005 181.645 1.00 174.56 ? 558  ASN A CA  1 
ATOM 4551  C C   . ASN A 1 558  ? 139.584 99.513  181.899 1.00 174.56 ? 558  ASN A C   1 
ATOM 4552  O O   . ASN A 1 558  ? 140.327 98.943  182.705 1.00 174.56 ? 558  ASN A O   1 
ATOM 4553  C CB  . ASN A 1 558  ? 139.906 101.748 182.974 1.00 174.56 ? 558  ASN A CB  1 
ATOM 4554  C CG  . ASN A 1 558  ? 140.604 103.085 182.818 1.00 174.56 ? 558  ASN A CG  1 
ATOM 4555  O OD1 . ASN A 1 558  ? 141.610 103.196 182.118 1.00 174.56 ? 558  ASN A OD1 1 
ATOM 4556  N ND2 . ASN A 1 558  ? 140.072 104.110 183.475 1.00 174.56 ? 558  ASN A ND2 1 
ATOM 4557  N N   . CYS A 1 559  ? 138.626 98.870  181.233 1.00 169.85 ? 559  CYS A N   1 
ATOM 4558  C CA  . CYS A 1 559  ? 138.313 97.466  181.455 1.00 169.85 ? 559  CYS A CA  1 
ATOM 4559  C C   . CYS A 1 559  ? 138.930 96.546  180.409 1.00 169.85 ? 559  CYS A C   1 
ATOM 4560  O O   . CYS A 1 559  ? 138.582 95.362  180.360 1.00 169.85 ? 559  CYS A O   1 
ATOM 4561  C CB  . CYS A 1 559  ? 136.796 97.268  181.492 1.00 169.85 ? 559  CYS A CB  1 
ATOM 4562  S SG  . CYS A 1 559  ? 135.907 98.061  180.134 1.00 169.85 ? 559  CYS A SG  1 
ATOM 4563  N N   . PHE A 1 560  ? 139.831 97.057  179.574 1.00 173.91 ? 560  PHE A N   1 
ATOM 4564  C CA  . PHE A 1 560  ? 140.501 96.257  178.560 1.00 173.91 ? 560  PHE A CA  1 
ATOM 4565  C C   . PHE A 1 560  ? 142.009 96.331  178.755 1.00 173.91 ? 560  PHE A C   1 
ATOM 4566  O O   . PHE A 1 560  ? 142.536 97.316  179.282 1.00 173.91 ? 560  PHE A O   1 
ATOM 4567  C CB  . PHE A 1 560  ? 140.136 96.721  177.144 1.00 173.91 ? 560  PHE A CB  1 
ATOM 4568  C CG  . PHE A 1 560  ? 138.657 96.776  176.885 1.00 173.91 ? 560  PHE A CG  1 
ATOM 4569  C CD1 . PHE A 1 560  ? 137.829 95.743  177.290 1.00 173.91 ? 560  PHE A CD1 1 
ATOM 4570  C CD2 . PHE A 1 560  ? 138.097 97.857  176.228 1.00 173.91 ? 560  PHE A CD2 1 
ATOM 4571  C CE1 . PHE A 1 560  ? 136.469 95.793  177.052 1.00 173.91 ? 560  PHE A CE1 1 
ATOM 4572  C CE2 . PHE A 1 560  ? 136.737 97.912  175.987 1.00 173.91 ? 560  PHE A CE2 1 
ATOM 4573  C CZ  . PHE A 1 560  ? 135.923 96.878  176.399 1.00 173.91 ? 560  PHE A CZ  1 
ATOM 4574  N N   . LYS A 1 561  ? 142.698 95.268  178.331 1.00 171.95 ? 561  LYS A N   1 
ATOM 4575  C CA  . LYS A 1 561  ? 144.149 95.218  178.477 1.00 171.95 ? 561  LYS A CA  1 
ATOM 4576  C C   . LYS A 1 561  ? 144.826 96.320  177.671 1.00 171.95 ? 561  LYS A C   1 
ATOM 4577  O O   . LYS A 1 561  ? 145.766 96.963  178.151 1.00 171.95 ? 561  LYS A O   1 
ATOM 4578  C CB  . LYS A 1 561  ? 144.670 93.844  178.056 1.00 171.95 ? 561  LYS A CB  1 
ATOM 4579  C CG  . LYS A 1 561  ? 146.092 93.554  178.508 1.00 171.95 ? 561  LYS A CG  1 
ATOM 4580  C CD  . LYS A 1 561  ? 146.545 92.176  178.056 1.00 171.95 ? 561  LYS A CD  1 
ATOM 4581  C CE  . LYS A 1 561  ? 148.035 91.985  178.278 1.00 171.95 ? 561  LYS A CE  1 
ATOM 4582  N NZ  . LYS A 1 561  ? 148.532 90.742  177.629 1.00 171.95 ? 561  LYS A NZ  1 
ATOM 4583  N N   . ASN A 1 562  ? 144.364 96.551  176.446 1.00 176.86 ? 562  ASN A N   1 
ATOM 4584  C CA  . ASN A 1 562  ? 144.861 97.635  175.610 1.00 176.86 ? 562  ASN A CA  1 
ATOM 4585  C C   . ASN A 1 562  ? 143.850 98.773  175.613 1.00 176.86 ? 562  ASN A C   1 
ATOM 4586  O O   . ASN A 1 562  ? 142.667 98.558  175.330 1.00 176.86 ? 562  ASN A O   1 
ATOM 4587  C CB  . ASN A 1 562  ? 145.120 97.156  174.180 1.00 176.86 ? 562  ASN A CB  1 
ATOM 4588  C CG  . ASN A 1 562  ? 146.358 96.288  174.071 1.00 176.86 ? 562  ASN A CG  1 
ATOM 4589  O OD1 . ASN A 1 562  ? 147.316 96.453  174.826 1.00 176.86 ? 562  ASN A OD1 1 
ATOM 4590  N ND2 . ASN A 1 562  ? 146.347 95.359  173.122 1.00 176.86 ? 562  ASN A ND2 1 
ATOM 4591  N N   . ARG A 1 563  ? 144.319 99.975  175.938 1.00 176.79 ? 563  ARG A N   1 
ATOM 4592  C CA  . ARG A 1 563  ? 143.436 101.128 176.059 1.00 176.79 ? 563  ARG A CA  1 
ATOM 4593  C C   . ARG A 1 563  ? 142.808 101.451 174.708 1.00 176.79 ? 563  ARG A C   1 
ATOM 4594  O O   . ARG A 1 563  ? 143.518 101.708 173.729 1.00 176.79 ? 563  ARG A O   1 
ATOM 4595  C CB  . ARG A 1 563  ? 144.212 102.329 176.594 1.00 176.79 ? 563  ARG A CB  1 
ATOM 4596  C CG  . ARG A 1 563  ? 143.338 103.430 177.172 1.00 176.79 ? 563  ARG A CG  1 
ATOM 4597  C CD  . ARG A 1 563  ? 144.141 104.344 178.084 1.00 176.79 ? 563  ARG A CD  1 
ATOM 4598  N NE  . ARG A 1 563  ? 143.385 105.524 178.486 1.00 176.79 ? 563  ARG A NE  1 
ATOM 4599  C CZ  . ARG A 1 563  ? 143.786 106.394 179.403 1.00 176.79 ? 563  ARG A CZ  1 
ATOM 4600  N NH1 . ARG A 1 563  ? 144.936 106.247 180.039 1.00 176.79 ? 563  ARG A NH1 1 
ATOM 4601  N NH2 . ARG A 1 563  ? 143.012 107.438 179.688 1.00 176.79 ? 563  ARG A NH2 1 
ATOM 4602  N N   . TYR A 1 564  ? 141.479 101.443 174.658 1.00 177.18 ? 564  TYR A N   1 
ATOM 4603  C CA  . TYR A 1 564  ? 140.726 101.718 173.444 1.00 177.18 ? 564  TYR A CA  1 
ATOM 4604  C C   . TYR A 1 564  ? 139.777 102.883 173.685 1.00 177.18 ? 564  TYR A C   1 
ATOM 4605  O O   . TYR A 1 564  ? 139.241 103.042 174.786 1.00 177.18 ? 564  TYR A O   1 
ATOM 4606  C CB  . TYR A 1 564  ? 139.930 100.486 172.990 1.00 177.18 ? 564  TYR A CB  1 
ATOM 4607  C CG  . TYR A 1 564  ? 140.782 99.341  172.487 1.00 177.18 ? 564  TYR A CG  1 
ATOM 4608  C CD1 . TYR A 1 564  ? 142.064 99.562  172.000 1.00 177.18 ? 564  TYR A CD1 1 
ATOM 4609  C CD2 . TYR A 1 564  ? 140.303 98.037  172.496 1.00 177.18 ? 564  TYR A CD2 1 
ATOM 4610  C CE1 . TYR A 1 564  ? 142.845 98.518  171.539 1.00 177.18 ? 564  TYR A CE1 1 
ATOM 4611  C CE2 . TYR A 1 564  ? 141.077 96.986  172.038 1.00 177.18 ? 564  TYR A CE2 1 
ATOM 4612  C CZ  . TYR A 1 564  ? 142.347 97.233  171.560 1.00 177.18 ? 564  TYR A CZ  1 
ATOM 4613  O OH  . TYR A 1 564  ? 143.120 96.191  171.102 1.00 177.18 ? 564  TYR A OH  1 
ATOM 4614  N N   . THR A 1 565  ? 139.574 103.696 172.652 1.00 167.73 ? 565  THR A N   1 
ATOM 4615  C CA  . THR A 1 565  ? 138.650 104.822 172.697 1.00 167.73 ? 565  THR A CA  1 
ATOM 4616  C C   . THR A 1 565  ? 137.446 104.494 171.826 1.00 167.73 ? 565  THR A C   1 
ATOM 4617  O O   . THR A 1 565  ? 137.596 104.248 170.623 1.00 167.73 ? 565  THR A O   1 
ATOM 4618  C CB  . THR A 1 565  ? 139.324 106.109 172.221 1.00 167.73 ? 565  THR A CB  1 
ATOM 4619  O OG1 . THR A 1 565  ? 140.300 106.525 173.185 1.00 167.73 ? 565  THR A OG1 1 
ATOM 4620  C CG2 . THR A 1 565  ? 138.294 107.215 172.040 1.00 167.73 ? 565  THR A CG2 1 
ATOM 4621  N N   . LEU A 1 566  ? 136.259 104.501 172.427 1.00 160.36 ? 566  LEU A N   1 
ATOM 4622  C CA  . LEU A 1 566  ? 135.028 104.142 171.735 1.00 160.36 ? 566  LEU A CA  1 
ATOM 4623  C C   . LEU A 1 566  ? 134.208 105.404 171.505 1.00 160.36 ? 566  LEU A C   1 
ATOM 4624  O O   . LEU A 1 566  ? 133.866 106.104 172.462 1.00 160.36 ? 566  LEU A O   1 
ATOM 4625  C CB  . LEU A 1 566  ? 134.222 103.126 172.544 1.00 160.36 ? 566  LEU A CB  1 
ATOM 4626  C CG  . LEU A 1 566  ? 134.867 101.770 172.838 1.00 160.36 ? 566  LEU A CG  1 
ATOM 4627  C CD1 . LEU A 1 566  ? 134.223 101.125 174.053 1.00 160.36 ? 566  LEU A CD1 1 
ATOM 4628  C CD2 . LEU A 1 566  ? 134.756 100.856 171.638 1.00 160.36 ? 566  LEU A CD2 1 
ATOM 4629  N N   . GLN A 1 567  ? 133.887 105.691 170.247 1.00 159.37 ? 567  GLN A N   1 
ATOM 4630  C CA  . GLN A 1 567  ? 133.004 106.807 169.925 1.00 159.37 ? 567  GLN A CA  1 
ATOM 4631  C C   . GLN A 1 567  ? 131.589 106.278 169.718 1.00 159.37 ? 567  GLN A C   1 
ATOM 4632  O O   . GLN A 1 567  ? 131.371 105.364 168.914 1.00 159.37 ? 567  GLN A O   1 
ATOM 4633  C CB  . GLN A 1 567  ? 133.502 107.591 168.708 1.00 159.37 ? 567  GLN A CB  1 
ATOM 4634  C CG  . GLN A 1 567  ? 133.729 106.793 167.442 1.00 159.37 ? 567  GLN A CG  1 
ATOM 4635  C CD  . GLN A 1 567  ? 135.159 106.300 167.332 1.00 159.37 ? 567  GLN A CD  1 
ATOM 4636  O OE1 . GLN A 1 567  ? 135.875 106.221 168.329 1.00 159.37 ? 567  GLN A OE1 1 
ATOM 4637  N NE2 . GLN A 1 567  ? 135.589 105.988 166.115 1.00 159.37 ? 567  GLN A NE2 1 
ATOM 4638  N N   . ALA A 1 568  ? 130.636 106.847 170.455 1.00 154.02 ? 568  ALA A N   1 
ATOM 4639  C CA  . ALA A 1 568  ? 129.292 106.295 170.527 1.00 154.02 ? 568  ALA A CA  1 
ATOM 4640  C C   . ALA A 1 568  ? 128.294 107.388 170.886 1.00 154.02 ? 568  ALA A C   1 
ATOM 4641  O O   . ALA A 1 568  ? 128.662 108.486 171.315 1.00 154.02 ? 568  ALA A O   1 
ATOM 4642  C CB  . ALA A 1 568  ? 129.218 105.152 171.545 1.00 154.02 ? 568  ALA A CB  1 
ATOM 4643  N N   . SER A 1 569  ? 127.015 107.061 170.711 1.00 145.63 ? 569  SER A N   1 
ATOM 4644  C CA  . SER A 1 569  ? 125.919 107.959 171.039 1.00 145.63 ? 569  SER A CA  1 
ATOM 4645  C C   . SER A 1 569  ? 125.624 107.911 172.538 1.00 145.63 ? 569  SER A C   1 
ATOM 4646  O O   . SER A 1 569  ? 126.190 107.111 173.287 1.00 145.63 ? 569  SER A O   1 
ATOM 4647  C CB  . SER A 1 569  ? 124.679 107.600 170.223 1.00 145.63 ? 569  SER A CB  1 
ATOM 4648  O OG  . SER A 1 569  ? 124.025 106.464 170.763 1.00 145.63 ? 569  SER A OG  1 
ATOM 4649  N N   . THR A 1 570  ? 124.709 108.781 172.979 1.00 143.77 ? 570  THR A N   1 
ATOM 4650  C CA  . THR A 1 570  ? 124.433 108.917 174.407 1.00 143.77 ? 570  THR A CA  1 
ATOM 4651  C C   . THR A 1 570  ? 123.799 107.658 174.984 1.00 143.77 ? 570  THR A C   1 
ATOM 4652  O O   . THR A 1 570  ? 124.057 107.304 176.139 1.00 143.77 ? 570  THR A O   1 
ATOM 4653  C CB  . THR A 1 570  ? 123.534 110.126 174.658 1.00 143.77 ? 570  THR A CB  1 
ATOM 4654  O OG1 . THR A 1 570  ? 124.074 111.267 173.985 1.00 143.77 ? 570  THR A OG1 1 
ATOM 4655  C CG2 . THR A 1 570  ? 123.445 110.425 176.147 1.00 143.77 ? 570  THR A CG2 1 
ATOM 4656  N N   . PHE A 1 571  ? 122.950 106.979 174.211 1.00 150.62 ? 571  PHE A N   1 
ATOM 4657  C CA  . PHE A 1 571  ? 122.341 105.747 174.703 1.00 150.62 ? 571  PHE A CA  1 
ATOM 4658  C C   . PHE A 1 571  ? 123.395 104.673 174.943 1.00 150.62 ? 571  PHE A C   1 
ATOM 4659  O O   . PHE A 1 571  ? 123.378 103.990 175.976 1.00 150.62 ? 571  PHE A O   1 
ATOM 4660  C CB  . PHE A 1 571  ? 121.280 105.258 173.716 1.00 150.62 ? 571  PHE A CB  1 
ATOM 4661  C CG  . PHE A 1 571  ? 120.104 106.186 173.581 1.00 150.62 ? 571  PHE A CG  1 
ATOM 4662  C CD1 . PHE A 1 571  ? 119.829 107.128 174.560 1.00 150.62 ? 571  PHE A CD1 1 
ATOM 4663  C CD2 . PHE A 1 571  ? 119.278 106.121 172.471 1.00 150.62 ? 571  PHE A CD2 1 
ATOM 4664  C CE1 . PHE A 1 571  ? 118.751 107.982 174.437 1.00 150.62 ? 571  PHE A CE1 1 
ATOM 4665  C CE2 . PHE A 1 571  ? 118.198 106.974 172.343 1.00 150.62 ? 571  PHE A CE2 1 
ATOM 4666  C CZ  . PHE A 1 571  ? 117.934 107.905 173.327 1.00 150.62 ? 571  PHE A CZ  1 
ATOM 4667  N N   . GLN A 1 572  ? 124.333 104.521 174.005 1.00 152.90 ? 572  GLN A N   1 
ATOM 4668  C CA  . GLN A 1 572  ? 125.437 103.589 174.206 1.00 152.90 ? 572  GLN A CA  1 
ATOM 4669  C C   . GLN A 1 572  ? 126.318 104.026 175.370 1.00 152.90 ? 572  GLN A C   1 
ATOM 4670  O O   . GLN A 1 572  ? 126.829 103.183 176.120 1.00 152.90 ? 572  GLN A O   1 
ATOM 4671  C CB  . GLN A 1 572  ? 126.255 103.464 172.921 1.00 152.90 ? 572  GLN A CB  1 
ATOM 4672  C CG  . GLN A 1 572  ? 125.587 102.625 171.840 1.00 152.90 ? 572  GLN A CG  1 
ATOM 4673  C CD  . GLN A 1 572  ? 126.135 102.906 170.453 1.00 152.90 ? 572  GLN A CD  1 
ATOM 4674  O OE1 . GLN A 1 572  ? 126.524 104.031 170.142 1.00 152.90 ? 572  GLN A OE1 1 
ATOM 4675  N NE2 . GLN A 1 572  ? 126.168 101.879 169.611 1.00 152.90 ? 572  GLN A NE2 1 
ATOM 4676  N N   . MET A 1 573  ? 126.506 105.339 175.538 1.00 154.20 ? 573  MET A N   1 
ATOM 4677  C CA  . MET A 1 573  ? 127.263 105.837 176.682 1.00 154.20 ? 573  MET A CA  1 
ATOM 4678  C C   . MET A 1 573  ? 126.603 105.441 177.996 1.00 154.20 ? 573  MET A C   1 
ATOM 4679  O O   . MET A 1 573  ? 127.281 105.003 178.929 1.00 154.20 ? 573  MET A O   1 
ATOM 4680  C CB  . MET A 1 573  ? 127.413 107.356 176.603 1.00 154.20 ? 573  MET A CB  1 
ATOM 4681  C CG  . MET A 1 573  ? 128.313 107.848 175.485 1.00 154.20 ? 573  MET A CG  1 
ATOM 4682  S SD  . MET A 1 573  ? 128.788 109.571 175.724 1.00 154.20 ? 573  MET A SD  1 
ATOM 4683  C CE  . MET A 1 573  ? 130.424 109.573 175.003 1.00 154.20 ? 573  MET A CE  1 
ATOM 4684  N N   . ALA A 1 574  ? 125.280 105.591 178.088 1.00 158.37 ? 574  ALA A N   1 
ATOM 4685  C CA  . ALA A 1 574  ? 124.571 105.197 179.301 1.00 158.37 ? 574  ALA A CA  1 
ATOM 4686  C C   . ALA A 1 574  ? 124.657 103.694 179.525 1.00 158.37 ? 574  ALA A C   1 
ATOM 4687  O O   . ALA A 1 574  ? 124.836 103.235 180.662 1.00 158.37 ? 574  ALA A O   1 
ATOM 4688  C CB  . ALA A 1 574  ? 123.112 105.648 179.227 1.00 158.37 ? 574  ALA A CB  1 
ATOM 4689  N N   . ILE A 1 575  ? 124.537 102.910 178.451 1.00 159.59 ? 575  ILE A N   1 
ATOM 4690  C CA  . ILE A 1 575  ? 124.628 101.458 178.577 1.00 159.59 ? 575  ILE A CA  1 
ATOM 4691  C C   . ILE A 1 575  ? 125.994 101.053 179.120 1.00 159.59 ? 575  ILE A C   1 
ATOM 4692  O O   . ILE A 1 575  ? 126.096 100.210 180.020 1.00 159.59 ? 575  ILE A O   1 
ATOM 4693  C CB  . ILE A 1 575  ? 124.331 100.784 177.224 1.00 159.59 ? 575  ILE A CB  1 
ATOM 4694  C CG1 . ILE A 1 575  ? 122.838 100.874 176.900 1.00 159.59 ? 575  ILE A CG1 1 
ATOM 4695  C CG2 . ILE A 1 575  ? 124.790 99.333  177.233 1.00 159.59 ? 575  ILE A CG2 1 
ATOM 4696  C CD1 . ILE A 1 575  ? 121.936 100.456 178.042 1.00 159.59 ? 575  ILE A CD1 1 
ATOM 4697  N N   . LEU A 1 576  ? 127.064 101.652 178.591 1.00 161.55 ? 576  LEU A N   1 
ATOM 4698  C CA  . LEU A 1 576  ? 128.404 101.308 179.059 1.00 161.55 ? 576  LEU A CA  1 
ATOM 4699  C C   . LEU A 1 576  ? 128.660 101.833 180.468 1.00 161.55 ? 576  LEU A C   1 
ATOM 4700  O O   . LEU A 1 576  ? 129.356 101.185 181.258 1.00 161.55 ? 576  LEU A O   1 
ATOM 4701  C CB  . LEU A 1 576  ? 129.456 101.838 178.085 1.00 161.55 ? 576  LEU A CB  1 
ATOM 4702  C CG  . LEU A 1 576  ? 129.548 101.093 176.752 1.00 161.55 ? 576  LEU A CG  1 
ATOM 4703  C CD1 . LEU A 1 576  ? 130.558 101.753 175.828 1.00 161.55 ? 576  LEU A CD1 1 
ATOM 4704  C CD2 . LEU A 1 576  ? 129.901 99.632  176.982 1.00 161.55 ? 576  LEU A CD2 1 
ATOM 4705  N N   . LEU A 1 577  ? 128.111 103.004 180.802 1.00 159.56 ? 577  LEU A N   1 
ATOM 4706  C CA  . LEU A 1 577  ? 128.303 103.559 182.138 1.00 159.56 ? 577  LEU A CA  1 
ATOM 4707  C C   . LEU A 1 577  ? 127.573 102.742 183.194 1.00 159.56 ? 577  LEU A C   1 
ATOM 4708  O O   . LEU A 1 577  ? 128.020 102.681 184.345 1.00 159.56 ? 577  LEU A O   1 
ATOM 4709  C CB  . LEU A 1 577  ? 127.837 105.014 182.175 1.00 159.56 ? 577  LEU A CB  1 
ATOM 4710  C CG  . LEU A 1 577  ? 128.807 106.051 181.602 1.00 159.56 ? 577  LEU A CG  1 
ATOM 4711  C CD1 . LEU A 1 577  ? 128.119 107.397 181.435 1.00 159.56 ? 577  LEU A CD1 1 
ATOM 4712  C CD2 . LEU A 1 577  ? 130.040 106.178 182.483 1.00 159.56 ? 577  LEU A CD2 1 
ATOM 4713  N N   . GLN A 1 578  ? 126.450 102.120 182.828 1.00 164.11 ? 578  GLN A N   1 
ATOM 4714  C CA  . GLN A 1 578  ? 125.767 101.231 183.760 1.00 164.11 ? 578  GLN A CA  1 
ATOM 4715  C C   . GLN A 1 578  ? 126.608 100.010 184.109 1.00 164.11 ? 578  GLN A C   1 
ATOM 4716  O O   . GLN A 1 578  ? 126.396 99.405  185.166 1.00 164.11 ? 578  GLN A O   1 
ATOM 4717  C CB  . GLN A 1 578  ? 124.419 100.797 183.180 1.00 164.11 ? 578  GLN A CB  1 
ATOM 4718  C CG  . GLN A 1 578  ? 123.328 101.849 183.296 1.00 164.11 ? 578  GLN A CG  1 
ATOM 4719  C CD  . GLN A 1 578  ? 123.113 102.311 184.724 1.00 164.11 ? 578  GLN A CD  1 
ATOM 4720  O OE1 . GLN A 1 578  ? 123.126 101.508 185.658 1.00 164.11 ? 578  GLN A OE1 1 
ATOM 4721  N NE2 . GLN A 1 578  ? 122.913 103.612 184.902 1.00 164.11 ? 578  GLN A NE2 1 
ATOM 4722  N N   . TYR A 1 579  ? 127.563 99.644  183.255 1.00 172.34 ? 579  TYR A N   1 
ATOM 4723  C CA  . TYR A 1 579  ? 128.448 98.513  183.507 1.00 172.34 ? 579  TYR A CA  1 
ATOM 4724  C C   . TYR A 1 579  ? 129.637 98.867  184.389 1.00 172.34 ? 579  TYR A C   1 
ATOM 4725  O O   . TYR A 1 579  ? 130.480 97.998  184.636 1.00 172.34 ? 579  TYR A O   1 
ATOM 4726  C CB  . TYR A 1 579  ? 128.955 97.932  182.183 1.00 172.34 ? 579  TYR A CB  1 
ATOM 4727  C CG  . TYR A 1 579  ? 127.909 97.182  181.389 1.00 172.34 ? 579  TYR A CG  1 
ATOM 4728  C CD1 . TYR A 1 579  ? 126.719 96.775  181.977 1.00 172.34 ? 579  TYR A CD1 1 
ATOM 4729  C CD2 . TYR A 1 579  ? 128.116 96.875  180.051 1.00 172.34 ? 579  TYR A CD2 1 
ATOM 4730  C CE1 . TYR A 1 579  ? 125.764 96.085  181.254 1.00 172.34 ? 579  TYR A CE1 1 
ATOM 4731  C CE2 . TYR A 1 579  ? 127.166 96.187  179.321 1.00 172.34 ? 579  TYR A CE2 1 
ATOM 4732  C CZ  . TYR A 1 579  ? 125.992 95.795  179.926 1.00 172.34 ? 579  TYR A CZ  1 
ATOM 4733  O OH  . TYR A 1 579  ? 125.044 95.109  179.202 1.00 172.34 ? 579  TYR A OH  1 
ATOM 4734  N N   . ASN A 1 580  ? 129.735 100.113 184.859 1.00 165.36 ? 580  ASN A N   1 
ATOM 4735  C CA  . ASN A 1 580  ? 130.863 100.497 185.702 1.00 165.36 ? 580  ASN A CA  1 
ATOM 4736  C C   . ASN A 1 580  ? 130.868 99.734  187.020 1.00 165.36 ? 580  ASN A C   1 
ATOM 4737  O O   . ASN A 1 580  ? 131.933 99.529  187.613 1.00 165.36 ? 580  ASN A O   1 
ATOM 4738  C CB  . ASN A 1 580  ? 130.836 102.003 185.962 1.00 165.36 ? 580  ASN A CB  1 
ATOM 4739  C CG  . ASN A 1 580  ? 132.129 102.513 186.566 1.00 165.36 ? 580  ASN A CG  1 
ATOM 4740  O OD1 . ASN A 1 580  ? 132.190 102.828 187.754 1.00 165.36 ? 580  ASN A OD1 1 
ATOM 4741  N ND2 . ASN A 1 580  ? 133.172 102.597 185.749 1.00 165.36 ? 580  ASN A ND2 1 
ATOM 4742  N N   . THR A 1 581  ? 129.697 99.305  187.494 1.00 168.73 ? 581  THR A N   1 
ATOM 4743  C CA  . THR A 1 581  ? 129.588 98.557  188.743 1.00 168.73 ? 581  THR A CA  1 
ATOM 4744  C C   . THR A 1 581  ? 129.375 97.067  188.496 1.00 168.73 ? 581  THR A C   1 
ATOM 4745  O O   . THR A 1 581  ? 130.148 96.237  188.983 1.00 168.73 ? 581  THR A O   1 
ATOM 4746  C CB  . THR A 1 581  ? 128.446 99.124  189.598 1.00 168.73 ? 581  THR A CB  1 
ATOM 4747  O OG1 . THR A 1 581  ? 128.590 100.545 189.712 1.00 168.73 ? 581  THR A OG1 1 
ATOM 4748  C CG2 . THR A 1 581  ? 128.464 98.504  190.986 1.00 168.73 ? 581  THR A CG2 1 
ATOM 4749  N N   . GLU A 1 582  ? 128.336 96.713  187.743 1.00 172.44 ? 582  GLU A N   1 
ATOM 4750  C CA  . GLU A 1 582  ? 128.027 95.325  187.423 1.00 172.44 ? 582  GLU A CA  1 
ATOM 4751  C C   . GLU A 1 582  ? 128.044 95.143  185.914 1.00 172.44 ? 582  GLU A C   1 
ATOM 4752  O O   . GLU A 1 582  ? 127.369 95.881  185.188 1.00 172.44 ? 582  GLU A O   1 
ATOM 4753  C CB  . GLU A 1 582  ? 126.666 94.915  187.993 1.00 172.44 ? 582  GLU A CB  1 
ATOM 4754  C CG  . GLU A 1 582  ? 126.702 94.524  189.462 1.00 172.44 ? 582  GLU A CG  1 
ATOM 4755  C CD  . GLU A 1 582  ? 125.626 93.518  189.821 1.00 172.44 ? 582  GLU A CD  1 
ATOM 4756  O OE1 . GLU A 1 582  ? 124.810 93.176  188.939 1.00 172.44 ? 582  GLU A OE1 1 
ATOM 4757  O OE2 . GLU A 1 582  ? 125.597 93.067  190.986 1.00 172.44 ? 582  GLU A OE2 1 
ATOM 4758  N N   . ASP A 1 583  ? 128.810 94.160  185.447 1.00 173.01 ? 583  ASP A N   1 
ATOM 4759  C CA  . ASP A 1 583  ? 128.956 93.901  184.022 1.00 173.01 ? 583  ASP A CA  1 
ATOM 4760  C C   . ASP A 1 583  ? 127.856 93.014  183.452 1.00 173.01 ? 583  ASP A C   1 
ATOM 4761  O O   . ASP A 1 583  ? 127.738 92.916  182.227 1.00 173.01 ? 583  ASP A O   1 
ATOM 4762  C CB  . ASP A 1 583  ? 130.318 93.257  183.742 1.00 173.01 ? 583  ASP A CB  1 
ATOM 4763  C CG  . ASP A 1 583  ? 131.475 94.093  184.254 1.00 173.01 ? 583  ASP A CG  1 
ATOM 4764  O OD1 . ASP A 1 583  ? 131.317 95.327  184.360 1.00 173.01 ? 583  ASP A OD1 1 
ATOM 4765  O OD2 . ASP A 1 583  ? 132.542 93.517  184.550 1.00 173.01 ? 583  ASP A OD2 1 
ATOM 4766  N N   . ALA A 1 584  ? 127.051 92.376  184.299 1.00 173.82 ? 584  ALA A N   1 
ATOM 4767  C CA  . ALA A 1 584  ? 126.012 91.449  183.858 1.00 173.82 ? 584  ALA A CA  1 
ATOM 4768  C C   . ALA A 1 584  ? 124.652 92.052  184.180 1.00 173.82 ? 584  ALA A C   1 
ATOM 4769  O O   . ALA A 1 584  ? 124.291 92.185  185.355 1.00 173.82 ? 584  ALA A O   1 
ATOM 4770  C CB  . ALA A 1 584  ? 126.178 90.085  184.525 1.00 173.82 ? 584  ALA A CB  1 
ATOM 4771  N N   . TYR A 1 585  ? 123.894 92.400  183.141 1.00 173.73 ? 585  TYR A N   1 
ATOM 4772  C CA  . TYR A 1 585  ? 122.582 93.012  183.309 1.00 173.73 ? 585  TYR A CA  1 
ATOM 4773  C C   . TYR A 1 585  ? 121.532 92.280  182.487 1.00 173.73 ? 585  TYR A C   1 
ATOM 4774  O O   . TYR A 1 585  ? 121.802 91.799  181.384 1.00 173.73 ? 585  TYR A O   1 
ATOM 4775  C CB  . TYR A 1 585  ? 122.583 94.497  182.910 1.00 173.73 ? 585  TYR A CB  1 
ATOM 4776  C CG  . TYR A 1 585  ? 123.118 95.434  183.969 1.00 173.73 ? 585  TYR A CG  1 
ATOM 4777  C CD1 . TYR A 1 585  ? 123.219 95.034  185.294 1.00 173.73 ? 585  TYR A CD1 1 
ATOM 4778  C CD2 . TYR A 1 585  ? 123.503 96.727  183.645 1.00 173.73 ? 585  TYR A CD2 1 
ATOM 4779  C CE1 . TYR A 1 585  ? 123.702 95.891  186.265 1.00 173.73 ? 585  TYR A CE1 1 
ATOM 4780  C CE2 . TYR A 1 585  ? 123.987 97.590  184.606 1.00 173.73 ? 585  TYR A CE2 1 
ATOM 4781  C CZ  . TYR A 1 585  ? 124.085 97.168  185.915 1.00 173.73 ? 585  TYR A CZ  1 
ATOM 4782  O OH  . TYR A 1 585  ? 124.566 98.028  186.875 1.00 173.73 ? 585  TYR A OH  1 
ATOM 4783  N N   . THR A 1 586  ? 120.322 92.215  183.035 1.00 169.03 ? 586  THR A N   1 
ATOM 4784  C CA  . THR A 1 586  ? 119.185 91.677  182.306 1.00 169.03 ? 586  THR A CA  1 
ATOM 4785  C C   . THR A 1 586  ? 118.527 92.772  181.475 1.00 169.03 ? 586  THR A C   1 
ATOM 4786  O O   . THR A 1 586  ? 118.604 93.960  181.801 1.00 169.03 ? 586  THR A O   1 
ATOM 4787  C CB  . THR A 1 586  ? 118.164 91.066  183.266 1.00 169.03 ? 586  THR A CB  1 
ATOM 4788  O OG1 . THR A 1 586  ? 117.522 92.108  184.012 1.00 169.03 ? 586  THR A OG1 1 
ATOM 4789  C CG2 . THR A 1 586  ? 118.849 90.109  184.231 1.00 169.03 ? 586  THR A CG2 1 
ATOM 4790  N N   . VAL A 1 587  ? 117.874 92.358  180.387 1.00 168.14 ? 587  VAL A N   1 
ATOM 4791  C CA  . VAL A 1 587  ? 117.293 93.323  179.458 1.00 168.14 ? 587  VAL A CA  1 
ATOM 4792  C C   . VAL A 1 587  ? 116.140 94.079  180.112 1.00 168.14 ? 587  VAL A C   1 
ATOM 4793  O O   . VAL A 1 587  ? 115.966 95.283  179.888 1.00 168.14 ? 587  VAL A O   1 
ATOM 4794  C CB  . VAL A 1 587  ? 116.855 92.617  178.161 1.00 168.14 ? 587  VAL A CB  1 
ATOM 4795  C CG1 . VAL A 1 587  ? 115.926 93.505  177.347 1.00 168.14 ? 587  VAL A CG1 1 
ATOM 4796  C CG2 . VAL A 1 587  ? 118.072 92.227  177.338 1.00 168.14 ? 587  VAL A CG2 1 
ATOM 4797  N N   . GLN A 1 588  ? 115.337 93.392  180.929 1.00 166.25 ? 588  GLN A N   1 
ATOM 4798  C CA  . GLN A 1 588  ? 114.226 94.060  181.601 1.00 166.25 ? 588  GLN A CA  1 
ATOM 4799  C C   . GLN A 1 588  ? 114.724 95.138  182.557 1.00 166.25 ? 588  GLN A C   1 
ATOM 4800  O O   . GLN A 1 588  ? 114.172 96.245  182.601 1.00 166.25 ? 588  GLN A O   1 
ATOM 4801  C CB  . GLN A 1 588  ? 113.369 93.036  182.346 1.00 166.25 ? 588  GLN A CB  1 
ATOM 4802  C CG  . GLN A 1 588  ? 112.165 93.634  183.056 1.00 166.25 ? 588  GLN A CG  1 
ATOM 4803  C CD  . GLN A 1 588  ? 111.248 94.388  182.113 1.00 166.25 ? 588  GLN A CD  1 
ATOM 4804  O OE1 . GLN A 1 588  ? 110.815 93.855  181.092 1.00 166.25 ? 588  GLN A OE1 1 
ATOM 4805  N NE2 . GLN A 1 588  ? 110.950 95.637  182.450 1.00 166.25 ? 588  GLN A NE2 1 
ATOM 4806  N N   . GLN A 1 589  ? 115.770 94.835  183.330 1.00 164.94 ? 589  GLN A N   1 
ATOM 4807  C CA  . GLN A 1 589  ? 116.337 95.832  184.232 1.00 164.94 ? 589  GLN A CA  1 
ATOM 4808  C C   . GLN A 1 589  ? 116.940 96.997  183.457 1.00 164.94 ? 589  GLN A C   1 
ATOM 4809  O O   . GLN A 1 589  ? 116.825 98.155  183.877 1.00 164.94 ? 589  GLN A O   1 
ATOM 4810  C CB  . GLN A 1 589  ? 117.386 95.188  185.138 1.00 164.94 ? 589  GLN A CB  1 
ATOM 4811  C CG  . GLN A 1 589  ? 116.801 94.431  186.319 1.00 164.94 ? 589  GLN A CG  1 
ATOM 4812  C CD  . GLN A 1 589  ? 117.855 93.693  187.118 1.00 164.94 ? 589  GLN A CD  1 
ATOM 4813  O OE1 . GLN A 1 589  ? 118.886 93.287  186.583 1.00 164.94 ? 589  GLN A OE1 1 
ATOM 4814  N NE2 . GLN A 1 589  ? 117.601 93.516  188.409 1.00 164.94 ? 589  GLN A NE2 1 
ATOM 4815  N N   . LEU A 1 590  ? 117.592 96.709  182.328 1.00 165.94 ? 590  LEU A N   1 
ATOM 4816  C CA  . LEU A 1 590  ? 118.144 97.774  181.497 1.00 165.94 ? 590  LEU A CA  1 
ATOM 4817  C C   . LEU A 1 590  ? 117.043 98.683  180.966 1.00 165.94 ? 590  LEU A C   1 
ATOM 4818  O O   . LEU A 1 590  ? 117.193 99.910  180.953 1.00 165.94 ? 590  LEU A O   1 
ATOM 4819  C CB  . LEU A 1 590  ? 118.948 97.175  180.344 1.00 165.94 ? 590  LEU A CB  1 
ATOM 4820  C CG  . LEU A 1 590  ? 120.312 96.580  180.698 1.00 165.94 ? 590  LEU A CG  1 
ATOM 4821  C CD1 . LEU A 1 590  ? 120.752 95.585  179.634 1.00 165.94 ? 590  LEU A CD1 1 
ATOM 4822  C CD2 . LEU A 1 590  ? 121.349 97.677  180.873 1.00 165.94 ? 590  LEU A CD2 1 
ATOM 4823  N N   . THR A 1 591  ? 115.929 98.098  180.521 1.00 163.83 ? 591  THR A N   1 
ATOM 4824  C CA  . THR A 1 591  ? 114.806 98.900  180.049 1.00 163.83 ? 591  THR A CA  1 
ATOM 4825  C C   . THR A 1 591  ? 114.218 99.739  181.176 1.00 163.83 ? 591  THR A C   1 
ATOM 4826  O O   . THR A 1 591  ? 113.881 100.912 180.979 1.00 163.83 ? 591  THR A O   1 
ATOM 4827  C CB  . THR A 1 591  ? 113.733 97.996  179.440 1.00 163.83 ? 591  THR A CB  1 
ATOM 4828  O OG1 . THR A 1 591  ? 114.290 97.262  178.342 1.00 163.83 ? 591  THR A OG1 1 
ATOM 4829  C CG2 . THR A 1 591  ? 112.554 98.821  178.942 1.00 163.83 ? 591  THR A CG2 1 
ATOM 4830  N N   . ASP A 1 592  ? 114.089 99.152  182.369 1.00 162.78 ? 592  ASP A N   1 
ATOM 4831  C CA  . ASP A 1 592  ? 113.530 99.888  183.499 1.00 162.78 ? 592  ASP A CA  1 
ATOM 4832  C C   . ASP A 1 592  ? 114.427 101.051 183.908 1.00 162.78 ? 592  ASP A C   1 
ATOM 4833  O O   . ASP A 1 592  ? 113.933 102.137 184.234 1.00 162.78 ? 592  ASP A O   1 
ATOM 4834  C CB  . ASP A 1 592  ? 113.307 98.944  184.680 1.00 162.78 ? 592  ASP A CB  1 
ATOM 4835  C CG  . ASP A 1 592  ? 112.190 97.951  184.429 1.00 162.78 ? 592  ASP A CG  1 
ATOM 4836  O OD1 . ASP A 1 592  ? 111.342 98.217  183.551 1.00 162.78 ? 592  ASP A OD1 1 
ATOM 4837  O OD2 . ASP A 1 592  ? 112.161 96.904  185.108 1.00 162.78 ? 592  ASP A OD2 1 
ATOM 4838  N N   . SER A 1 593  ? 115.744 100.847 183.897 1.00 162.59 ? 593  SER A N   1 
ATOM 4839  C CA  . SER A 1 593  ? 116.662 101.871 184.385 1.00 162.59 ? 593  SER A CA  1 
ATOM 4840  C C   . SER A 1 593  ? 116.953 102.925 183.321 1.00 162.59 ? 593  SER A C   1 
ATOM 4841  O O   . SER A 1 593  ? 116.671 104.113 183.515 1.00 162.59 ? 593  SER A O   1 
ATOM 4842  C CB  . SER A 1 593  ? 117.961 101.218 184.868 1.00 162.59 ? 593  SER A CB  1 
ATOM 4843  O OG  . SER A 1 593  ? 118.477 100.326 183.896 1.00 162.59 ? 593  SER A OG  1 
ATOM 4844  N N   . THR A 1 594  ? 117.519 102.507 182.187 1.00 162.48 ? 594  THR A N   1 
ATOM 4845  C CA  . THR A 1 594  ? 117.963 103.449 181.166 1.00 162.48 ? 594  THR A CA  1 
ATOM 4846  C C   . THR A 1 594  ? 116.814 104.134 180.437 1.00 162.48 ? 594  THR A C   1 
ATOM 4847  O O   . THR A 1 594  ? 117.060 105.116 179.727 1.00 162.48 ? 594  THR A O   1 
ATOM 4848  C CB  . THR A 1 594  ? 118.859 102.737 180.150 1.00 162.48 ? 594  THR A CB  1 
ATOM 4849  O OG1 . THR A 1 594  ? 118.119 101.690 179.508 1.00 162.48 ? 594  THR A OG1 1 
ATOM 4850  C CG2 . THR A 1 594  ? 120.077 102.141 180.840 1.00 162.48 ? 594  THR A CG2 1 
ATOM 4851  N N   . GLN A 1 595  ? 115.580 103.647 180.593 1.00 157.54 ? 595  GLN A N   1 
ATOM 4852  C CA  . GLN A 1 595  ? 114.406 104.240 179.949 1.00 157.54 ? 595  GLN A CA  1 
ATOM 4853  C C   . GLN A 1 595  ? 114.571 104.304 178.431 1.00 157.54 ? 595  GLN A C   1 
ATOM 4854  O O   . GLN A 1 595  ? 114.216 105.295 177.790 1.00 157.54 ? 595  GLN A O   1 
ATOM 4855  C CB  . GLN A 1 595  ? 114.103 105.628 180.520 1.00 157.54 ? 595  GLN A CB  1 
ATOM 4856  C CG  . GLN A 1 595  ? 113.523 105.608 181.922 1.00 157.54 ? 595  GLN A CG  1 
ATOM 4857  C CD  . GLN A 1 595  ? 112.141 104.988 181.969 1.00 157.54 ? 595  GLN A CD  1 
ATOM 4858  O OE1 . GLN A 1 595  ? 111.367 105.098 181.018 1.00 157.54 ? 595  GLN A OE1 1 
ATOM 4859  N NE2 . GLN A 1 595  ? 111.825 104.330 183.079 1.00 157.54 ? 595  GLN A NE2 1 
ATOM 4860  N N   . ILE A 1 596  ? 115.115 103.237 177.853 1.00 157.53 ? 596  ILE A N   1 
ATOM 4861  C CA  . ILE A 1 596  ? 115.309 103.131 176.411 1.00 157.53 ? 596  ILE A CA  1 
ATOM 4862  C C   . ILE A 1 596  ? 114.234 102.219 175.841 1.00 157.53 ? 596  ILE A C   1 
ATOM 4863  O O   . ILE A 1 596  ? 113.947 101.153 176.400 1.00 157.53 ? 596  ILE A O   1 
ATOM 4864  C CB  . ILE A 1 596  ? 116.718 102.607 176.072 1.00 157.53 ? 596  ILE A CB  1 
ATOM 4865  C CG1 . ILE A 1 596  ? 117.786 103.495 176.712 1.00 157.53 ? 596  ILE A CG1 1 
ATOM 4866  C CG2 . ILE A 1 596  ? 116.918 102.548 174.565 1.00 157.53 ? 596  ILE A CG2 1 
ATOM 4867  C CD1 . ILE A 1 596  ? 119.205 103.057 176.410 1.00 157.53 ? 596  ILE A CD1 1 
ATOM 4868  N N   . LYS A 1 597  ? 113.632 102.641 174.731 1.00 152.91 ? 597  LYS A N   1 
ATOM 4869  C CA  . LYS A 1 597  ? 112.573 101.862 174.109 1.00 152.91 ? 597  LYS A CA  1 
ATOM 4870  C C   . LYS A 1 597  ? 113.105 100.510 173.641 1.00 152.91 ? 597  LYS A C   1 
ATOM 4871  O O   . LYS A 1 597  ? 114.299 100.335 173.382 1.00 152.91 ? 597  LYS A O   1 
ATOM 4872  C CB  . LYS A 1 597  ? 111.962 102.627 172.935 1.00 152.91 ? 597  LYS A CB  1 
ATOM 4873  C CG  . LYS A 1 597  ? 110.474 102.375 172.737 1.00 152.91 ? 597  LYS A CG  1 
ATOM 4874  C CD  . LYS A 1 597  ? 109.683 102.678 174.000 1.00 152.91 ? 597  LYS A CD  1 
ATOM 4875  C CE  . LYS A 1 597  ? 109.787 104.145 174.385 1.00 152.91 ? 597  LYS A CE  1 
ATOM 4876  N NZ  . LYS A 1 597  ? 109.251 104.400 175.750 1.00 152.91 ? 597  LYS A NZ  1 
ATOM 4877  N N   . MET A 1 598  ? 112.190 99.542  173.540 1.00 155.52 ? 598  MET A N   1 
ATOM 4878  C CA  . MET A 1 598  ? 112.592 98.163  173.279 1.00 155.52 ? 598  MET A CA  1 
ATOM 4879  C C   . MET A 1 598  ? 113.280 98.023  171.925 1.00 155.52 ? 598  MET A C   1 
ATOM 4880  O O   . MET A 1 598  ? 114.269 97.292  171.801 1.00 155.52 ? 598  MET A O   1 
ATOM 4881  C CB  . MET A 1 598  ? 111.378 97.235  173.387 1.00 155.52 ? 598  MET A CB  1 
ATOM 4882  C CG  . MET A 1 598  ? 110.374 97.332  172.247 1.00 155.52 ? 598  MET A CG  1 
ATOM 4883  S SD  . MET A 1 598  ? 109.483 98.900  172.237 1.00 155.52 ? 598  MET A SD  1 
ATOM 4884  C CE  . MET A 1 598  ? 108.481 98.731  173.711 1.00 155.52 ? 598  MET A CE  1 
ATOM 4885  N N   . ASP A 1 599  ? 112.788 98.725  170.902 1.00 157.49 ? 599  ASP A N   1 
ATOM 4886  C CA  . ASP A 1 599  ? 113.403 98.627  169.583 1.00 157.49 ? 599  ASP A CA  1 
ATOM 4887  C C   . ASP A 1 599  ? 114.789 99.262  169.573 1.00 157.49 ? 599  ASP A C   1 
ATOM 4888  O O   . ASP A 1 599  ? 115.752 98.668  169.071 1.00 157.49 ? 599  ASP A O   1 
ATOM 4889  C CB  . ASP A 1 599  ? 112.500 99.275  168.532 1.00 157.49 ? 599  ASP A CB  1 
ATOM 4890  C CG  . ASP A 1 599  ? 112.114 100.696 168.892 1.00 157.49 ? 599  ASP A CG  1 
ATOM 4891  O OD1 . ASP A 1 599  ? 112.035 101.003 170.100 1.00 157.49 ? 599  ASP A OD1 1 
ATOM 4892  O OD2 . ASP A 1 599  ? 111.888 101.505 167.968 1.00 157.49 ? 599  ASP A OD2 1 
ATOM 4893  N N   . ILE A 1 600  ? 114.910 100.469 170.131 1.00 162.52 ? 600  ILE A N   1 
ATOM 4894  C CA  . ILE A 1 600  ? 116.199 101.156 170.151 1.00 162.52 ? 600  ILE A CA  1 
ATOM 4895  C C   . ILE A 1 600  ? 117.201 100.387 171.001 1.00 162.52 ? 600  ILE A C   1 
ATOM 4896  O O   . ILE A 1 600  ? 118.360 100.202 170.606 1.00 162.52 ? 600  ILE A O   1 
ATOM 4897  C CB  . ILE A 1 600  ? 116.025 102.602 170.651 1.00 162.52 ? 600  ILE A CB  1 
ATOM 4898  C CG1 . ILE A 1 600  ? 115.057 103.367 169.744 1.00 162.52 ? 600  ILE A CG1 1 
ATOM 4899  C CG2 . ILE A 1 600  ? 117.372 103.307 170.731 1.00 162.52 ? 600  ILE A CG2 1 
ATOM 4900  C CD1 . ILE A 1 600  ? 115.684 103.874 168.462 1.00 162.52 ? 600  ILE A CD1 1 
ATOM 4901  N N   . LEU A 1 601  ? 116.773 99.929  172.180 1.00 162.89 ? 601  LEU A N   1 
ATOM 4902  C CA  . LEU A 1 601  ? 117.668 99.161  173.039 1.00 162.89 ? 601  LEU A CA  1 
ATOM 4903  C C   . LEU A 1 601  ? 118.088 97.860  172.369 1.00 162.89 ? 601  LEU A C   1 
ATOM 4904  O O   . LEU A 1 601  ? 119.260 97.474  172.433 1.00 162.89 ? 601  LEU A O   1 
ATOM 4905  C CB  . LEU A 1 601  ? 116.999 98.879  174.384 1.00 162.89 ? 601  LEU A CB  1 
ATOM 4906  C CG  . LEU A 1 601  ? 117.785 97.994  175.354 1.00 162.89 ? 601  LEU A CG  1 
ATOM 4907  C CD1 . LEU A 1 601  ? 119.174 98.563  175.609 1.00 162.89 ? 601  LEU A CD1 1 
ATOM 4908  C CD2 . LEU A 1 601  ? 117.026 97.826  176.659 1.00 162.89 ? 601  LEU A CD2 1 
ATOM 4909  N N   . ALA A 1 602  ? 117.151 97.177  171.709 1.00 164.51 ? 602  ALA A N   1 
ATOM 4910  C CA  . ALA A 1 602  ? 117.488 95.937  171.021 1.00 164.51 ? 602  ALA A CA  1 
ATOM 4911  C C   . ALA A 1 602  ? 118.505 96.182  169.915 1.00 164.51 ? 602  ALA A C   1 
ATOM 4912  O O   . ALA A 1 602  ? 119.487 95.442  169.787 1.00 164.51 ? 602  ALA A O   1 
ATOM 4913  C CB  . ALA A 1 602  ? 116.222 95.290  170.459 1.00 164.51 ? 602  ALA A CB  1 
ATOM 4914  N N   . GLN A 1 603  ? 118.286 97.228  169.109 1.00 166.77 ? 603  GLN A N   1 
ATOM 4915  C CA  . GLN A 1 603  ? 119.214 97.539  168.024 1.00 166.77 ? 603  GLN A CA  1 
ATOM 4916  C C   . GLN A 1 603  ? 120.596 97.879  168.564 1.00 166.77 ? 603  GLN A C   1 
ATOM 4917  O O   . GLN A 1 603  ? 121.614 97.422  168.025 1.00 166.77 ? 603  GLN A O   1 
ATOM 4918  C CB  . GLN A 1 603  ? 118.668 98.691  167.181 1.00 166.77 ? 603  GLN A CB  1 
ATOM 4919  C CG  . GLN A 1 603  ? 117.470 98.321  166.323 1.00 166.77 ? 603  GLN A CG  1 
ATOM 4920  C CD  . GLN A 1 603  ? 116.517 99.483  166.119 1.00 166.77 ? 603  GLN A CD  1 
ATOM 4921  O OE1 . GLN A 1 603  ? 116.899 100.533 165.601 1.00 166.77 ? 603  GLN A OE1 1 
ATOM 4922  N NE2 . GLN A 1 603  ? 115.265 99.297  166.519 1.00 166.77 ? 603  GLN A NE2 1 
ATOM 4923  N N   . VAL A 1 604  ? 120.650 98.675  169.634 1.00 166.13 ? 604  VAL A N   1 
ATOM 4924  C CA  . VAL A 1 604  ? 121.923 98.968  170.283 1.00 166.13 ? 604  VAL A CA  1 
ATOM 4925  C C   . VAL A 1 604  ? 122.571 97.678  170.766 1.00 166.13 ? 604  VAL A C   1 
ATOM 4926  O O   . VAL A 1 604  ? 123.797 97.525  170.722 1.00 166.13 ? 604  VAL A O   1 
ATOM 4927  C CB  . VAL A 1 604  ? 121.711 99.975  171.430 1.00 166.13 ? 604  VAL A CB  1 
ATOM 4928  C CG1 . VAL A 1 604  ? 122.934 100.047 172.327 1.00 166.13 ? 604  VAL A CG1 1 
ATOM 4929  C CG2 . VAL A 1 604  ? 121.380 101.350 170.871 1.00 166.13 ? 604  VAL A CG2 1 
ATOM 4930  N N   . LEU A 1 605  ? 121.756 96.721  171.212 1.00 168.09 ? 605  LEU A N   1 
ATOM 4931  C CA  . LEU A 1 605  ? 122.293 95.453  171.693 1.00 168.09 ? 605  LEU A CA  1 
ATOM 4932  C C   . LEU A 1 605  ? 122.925 94.644  170.563 1.00 168.09 ? 605  LEU A C   1 
ATOM 4933  O O   . LEU A 1 605  ? 124.023 94.100  170.727 1.00 168.09 ? 605  LEU A O   1 
ATOM 4934  C CB  . LEU A 1 605  ? 121.198 94.651  172.394 1.00 168.09 ? 605  LEU A CB  1 
ATOM 4935  C CG  . LEU A 1 605  ? 120.879 95.094  173.823 1.00 168.09 ? 605  LEU A CG  1 
ATOM 4936  C CD1 . LEU A 1 605  ? 119.612 94.420  174.327 1.00 168.09 ? 605  LEU A CD1 1 
ATOM 4937  C CD2 . LEU A 1 605  ? 122.053 94.806  174.746 1.00 168.09 ? 605  LEU A CD2 1 
ATOM 4938  N N   . GLN A 1 606  ? 122.251 94.539  169.409 1.00 166.42 ? 606  GLN A N   1 
ATOM 4939  C CA  . GLN A 1 606  ? 122.894 93.828  168.300 1.00 166.42 ? 606  GLN A CA  1 
ATOM 4940  C C   . GLN A 1 606  ? 124.157 94.552  167.851 1.00 166.42 ? 606  GLN A C   1 
ATOM 4941  O O   . GLN A 1 606  ? 125.157 93.911  167.508 1.00 166.42 ? 606  GLN A O   1 
ATOM 4942  C CB  . GLN A 1 606  ? 121.991 93.604  167.075 1.00 166.42 ? 606  GLN A CB  1 
ATOM 4943  C CG  . GLN A 1 606  ? 120.816 92.633  167.208 1.00 166.42 ? 606  GLN A CG  1 
ATOM 4944  C CD  . GLN A 1 606  ? 119.536 93.280  167.654 1.00 166.42 ? 606  GLN A CD  1 
ATOM 4945  O OE1 . GLN A 1 606  ? 119.371 94.485  167.515 1.00 166.42 ? 606  GLN A OE1 1 
ATOM 4946  N NE2 . GLN A 1 606  ? 118.611 92.484  168.174 1.00 166.42 ? 606  GLN A NE2 1 
ATOM 4947  N N   . ILE A 1 607  ? 124.129 95.887  167.839 1.00 164.79 ? 607  ILE A N   1 
ATOM 4948  C CA  . ILE A 1 607  ? 125.310 96.639  167.421 1.00 164.79 ? 607  ILE A CA  1 
ATOM 4949  C C   . ILE A 1 607  ? 126.476 96.374  168.368 1.00 164.79 ? 607  ILE A C   1 
ATOM 4950  O O   . ILE A 1 607  ? 127.617 96.174  167.932 1.00 164.79 ? 607  ILE A O   1 
ATOM 4951  C CB  . ILE A 1 607  ? 124.980 98.139  167.322 1.00 164.79 ? 607  ILE A CB  1 
ATOM 4952  C CG1 . ILE A 1 607  ? 124.004 98.393  166.174 1.00 164.79 ? 607  ILE A CG1 1 
ATOM 4953  C CG2 . ILE A 1 607  ? 126.238 98.951  167.099 1.00 164.79 ? 607  ILE A CG2 1 
ATOM 4954  C CD1 . ILE A 1 607  ? 123.537 99.822  166.090 1.00 164.79 ? 607  ILE A CD1 1 
ATOM 4955  N N   . LEU A 1 608  ? 126.210 96.366  169.676 1.00 168.48 ? 608  LEU A N   1 
ATOM 4956  C CA  . LEU A 1 608  ? 127.262 96.089  170.651 1.00 168.48 ? 608  LEU A CA  1 
ATOM 4957  C C   . LEU A 1 608  ? 127.778 94.659  170.530 1.00 168.48 ? 608  LEU A C   1 
ATOM 4958  O O   . LEU A 1 608  ? 128.991 94.426  170.590 1.00 168.48 ? 608  LEU A O   1 
ATOM 4959  C CB  . LEU A 1 608  ? 126.747 96.350  172.067 1.00 168.48 ? 608  LEU A CB  1 
ATOM 4960  C CG  . LEU A 1 608  ? 126.641 97.802  172.533 1.00 168.48 ? 608  LEU A CG  1 
ATOM 4961  C CD1 . LEU A 1 608  ? 125.553 97.942  173.583 1.00 168.48 ? 608  LEU A CD1 1 
ATOM 4962  C CD2 . LEU A 1 608  ? 127.974 98.287  173.080 1.00 168.48 ? 608  LEU A CD2 1 
ATOM 4963  N N   . LEU A 1 609  ? 126.874 93.688  170.368 1.00 164.02 ? 609  LEU A N   1 
ATOM 4964  C CA  . LEU A 1 609  ? 127.295 92.292  170.299 1.00 164.02 ? 609  LEU A CA  1 
ATOM 4965  C C   . LEU A 1 609  ? 128.111 92.015  169.043 1.00 164.02 ? 609  LEU A C   1 
ATOM 4966  O O   . LEU A 1 609  ? 129.085 91.255  169.085 1.00 164.02 ? 609  LEU A O   1 
ATOM 4967  C CB  . LEU A 1 609  ? 126.077 91.370  170.362 1.00 164.02 ? 609  LEU A CB  1 
ATOM 4968  C CG  . LEU A 1 609  ? 125.313 91.349  171.687 1.00 164.02 ? 609  LEU A CG  1 
ATOM 4969  C CD1 . LEU A 1 609  ? 123.891 90.852  171.476 1.00 164.02 ? 609  LEU A CD1 1 
ATOM 4970  C CD2 . LEU A 1 609  ? 126.038 90.499  172.719 1.00 164.02 ? 609  LEU A CD2 1 
ATOM 4971  N N   . LYS A 1 610  ? 127.726 92.616  167.914 1.00 157.62 ? 610  LYS A N   1 
ATOM 4972  C CA  . LYS A 1 610  ? 128.472 92.406  166.677 1.00 157.62 ? 610  LYS A CA  1 
ATOM 4973  C C   . LYS A 1 610  ? 129.882 92.972  166.783 1.00 157.62 ? 610  LYS A C   1 
ATOM 4974  O O   . LYS A 1 610  ? 130.830 92.410  166.221 1.00 157.62 ? 610  LYS A O   1 
ATOM 4975  C CB  . LYS A 1 610  ? 127.720 93.030  165.502 1.00 157.62 ? 610  LYS A CB  1 
ATOM 4976  C CG  . LYS A 1 610  ? 126.548 92.193  165.017 1.00 157.62 ? 610  LYS A CG  1 
ATOM 4977  C CD  . LYS A 1 610  ? 125.968 92.736  163.722 1.00 157.62 ? 610  LYS A CD  1 
ATOM 4978  C CE  . LYS A 1 610  ? 124.701 91.989  163.335 1.00 157.62 ? 610  LYS A CE  1 
ATOM 4979  N NZ  . LYS A 1 610  ? 124.062 92.564  162.121 1.00 157.62 ? 610  LYS A NZ  1 
ATOM 4980  N N   . SER A 1 611  ? 130.041 94.084  167.502 1.00 163.07 ? 611  SER A N   1 
ATOM 4981  C CA  . SER A 1 611  ? 131.357 94.660  167.749 1.00 163.07 ? 611  SER A CA  1 
ATOM 4982  C C   . SER A 1 611  ? 132.188 93.836  168.721 1.00 163.07 ? 611  SER A C   1 
ATOM 4983  O O   . SER A 1 611  ? 133.372 94.144  168.902 1.00 163.07 ? 611  SER A O   1 
ATOM 4984  C CB  . SER A 1 611  ? 131.215 96.087  168.279 1.00 163.07 ? 611  SER A CB  1 
ATOM 4985  O OG  . SER A 1 611  ? 131.012 96.090  169.681 1.00 163.07 ? 611  SER A OG  1 
ATOM 4986  N N   . LYS A 1 612  ? 131.592 92.824  169.355 1.00 160.64 ? 612  LYS A N   1 
ATOM 4987  C CA  . LYS A 1 612  ? 132.257 91.936  170.308 1.00 160.64 ? 612  LYS A CA  1 
ATOM 4988  C C   . LYS A 1 612  ? 132.674 92.657  171.585 1.00 160.64 ? 612  LYS A C   1 
ATOM 4989  O O   . LYS A 1 612  ? 133.529 92.165  172.327 1.00 160.64 ? 612  LYS A O   1 
ATOM 4990  C CB  . LYS A 1 612  ? 133.465 91.235  169.673 1.00 160.64 ? 612  LYS A CB  1 
ATOM 4991  C CG  . LYS A 1 612  ? 133.115 90.395  168.455 1.00 160.64 ? 612  LYS A CG  1 
ATOM 4992  C CD  . LYS A 1 612  ? 134.311 89.598  167.964 1.00 160.64 ? 612  LYS A CD  1 
ATOM 4993  C CE  . LYS A 1 612  ? 133.948 88.759  166.750 1.00 160.64 ? 612  LYS A CE  1 
ATOM 4994  N NZ  . LYS A 1 612  ? 135.110 87.981  166.243 1.00 160.64 ? 612  LYS A NZ  1 
ATOM 4995  N N   . LEU A 1 613  ? 132.085 93.823  171.859 1.00 167.35 ? 613  LEU A N   1 
ATOM 4996  C CA  . LEU A 1 613  ? 132.319 94.490  173.134 1.00 167.35 ? 613  LEU A CA  1 
ATOM 4997  C C   . LEU A 1 613  ? 131.532 93.846  174.267 1.00 167.35 ? 613  LEU A C   1 
ATOM 4998  O O   . LEU A 1 613  ? 131.883 94.025  175.438 1.00 167.35 ? 613  LEU A O   1 
ATOM 4999  C CB  . LEU A 1 613  ? 131.961 95.973  173.032 1.00 167.35 ? 613  LEU A CB  1 
ATOM 5000  C CG  . LEU A 1 613  ? 132.923 96.874  172.258 1.00 167.35 ? 613  LEU A CG  1 
ATOM 5001  C CD1 . LEU A 1 613  ? 132.305 98.244  172.058 1.00 167.35 ? 613  LEU A CD1 1 
ATOM 5002  C CD2 . LEU A 1 613  ? 134.249 96.990  172.992 1.00 167.35 ? 613  LEU A CD2 1 
ATOM 5003  N N   . LEU A 1 614  ? 130.475 93.106  173.942 1.00 169.23 ? 614  LEU A N   1 
ATOM 5004  C CA  . LEU A 1 614  ? 129.647 92.424  174.924 1.00 169.23 ? 614  LEU A CA  1 
ATOM 5005  C C   . LEU A 1 614  ? 129.410 90.988  174.478 1.00 169.23 ? 614  LEU A C   1 
ATOM 5006  O O   . LEU A 1 614  ? 129.697 90.609  173.339 1.00 169.23 ? 614  LEU A O   1 
ATOM 5007  C CB  . LEU A 1 614  ? 128.304 93.140  175.128 1.00 169.23 ? 614  LEU A CB  1 
ATOM 5008  C CG  . LEU A 1 614  ? 128.336 94.638  175.428 1.00 169.23 ? 614  LEU A CG  1 
ATOM 5009  C CD1 . LEU A 1 614  ? 126.926 95.187  175.531 1.00 169.23 ? 614  LEU A CD1 1 
ATOM 5010  C CD2 . LEU A 1 614  ? 129.103 94.901  176.709 1.00 169.23 ? 614  LEU A CD2 1 
ATOM 5011  N N   . VAL A 1 615  ? 128.879 90.183  175.398 1.00 171.04 ? 615  VAL A N   1 
ATOM 5012  C CA  . VAL A 1 615  ? 128.535 88.797  175.124 1.00 171.04 ? 615  VAL A CA  1 
ATOM 5013  C C   . VAL A 1 615  ? 127.153 88.508  175.695 1.00 171.04 ? 615  VAL A C   1 
ATOM 5014  O O   . VAL A 1 615  ? 126.686 89.165  176.629 1.00 171.04 ? 615  VAL A O   1 
ATOM 5015  C CB  . VAL A 1 615  ? 129.571 87.807  175.700 1.00 171.04 ? 615  VAL A CB  1 
ATOM 5016  C CG1 . VAL A 1 615  ? 130.839 87.815  174.860 1.00 171.04 ? 615  VAL A CG1 1 
ATOM 5017  C CG2 . VAL A 1 615  ? 129.881 88.147  177.150 1.00 171.04 ? 615  VAL A CG2 1 
ATOM 5018  N N   . LEU A 1 616  ? 126.500 87.509  175.111 1.00 172.59 ? 616  LEU A N   1 
ATOM 5019  C CA  . LEU A 1 616  ? 125.206 87.043  175.581 1.00 172.59 ? 616  LEU A CA  1 
ATOM 5020  C C   . LEU A 1 616  ? 125.419 85.993  176.670 1.00 172.59 ? 616  LEU A C   1 
ATOM 5021  O O   . LEU A 1 616  ? 126.528 85.813  177.181 1.00 172.59 ? 616  LEU A O   1 
ATOM 5022  C CB  . LEU A 1 616  ? 124.384 86.499  174.415 1.00 172.59 ? 616  LEU A CB  1 
ATOM 5023  C CG  . LEU A 1 616  ? 123.915 87.507  173.365 1.00 172.59 ? 616  LEU A CG  1 
ATOM 5024  C CD1 . LEU A 1 616  ? 123.957 86.895  171.973 1.00 172.59 ? 616  LEU A CD1 1 
ATOM 5025  C CD2 . LEU A 1 616  ? 122.516 87.999  173.691 1.00 172.59 ? 616  LEU A CD2 1 
ATOM 5026  N N   . GLU A 1 617  ? 124.348 85.291  177.045 1.00 172.59 ? 617  GLU A N   1 
ATOM 5027  C CA  . GLU A 1 617  ? 124.491 84.182  177.983 1.00 172.59 ? 617  GLU A CA  1 
ATOM 5028  C C   . GLU A 1 617  ? 125.367 83.083  177.395 1.00 172.59 ? 617  GLU A C   1 
ATOM 5029  O O   . GLU A 1 617  ? 126.224 82.522  178.087 1.00 172.59 ? 617  GLU A O   1 
ATOM 5030  C CB  . GLU A 1 617  ? 123.115 83.635  178.361 1.00 172.59 ? 617  GLU A CB  1 
ATOM 5031  C CG  . GLU A 1 617  ? 122.285 84.596  179.195 1.00 172.59 ? 617  GLU A CG  1 
ATOM 5032  C CD  . GLU A 1 617  ? 120.881 84.089  179.447 1.00 172.59 ? 617  GLU A CD  1 
ATOM 5033  O OE1 . GLU A 1 617  ? 120.554 82.981  178.972 1.00 172.59 ? 617  GLU A OE1 1 
ATOM 5034  O OE2 . GLU A 1 617  ? 120.103 84.800  180.117 1.00 172.59 ? 617  GLU A OE2 1 
ATOM 5035  N N   . ASP A 1 618  ? 125.169 82.767  176.118 1.00 175.34 ? 618  ASP A N   1 
ATOM 5036  C CA  . ASP A 1 618  ? 126.023 81.844  175.383 1.00 175.34 ? 618  ASP A CA  1 
ATOM 5037  C C   . ASP A 1 618  ? 126.893 82.654  174.432 1.00 175.34 ? 618  ASP A C   1 
ATOM 5038  O O   . ASP A 1 618  ? 126.377 83.298  173.512 1.00 175.34 ? 618  ASP A O   1 
ATOM 5039  C CB  . ASP A 1 618  ? 125.192 80.814  174.617 1.00 175.34 ? 618  ASP A CB  1 
ATOM 5040  C CG  . ASP A 1 618  ? 125.917 79.493  174.441 1.00 175.34 ? 618  ASP A CG  1 
ATOM 5041  O OD1 . ASP A 1 618  ? 127.049 79.362  174.953 1.00 175.34 ? 618  ASP A OD1 1 
ATOM 5042  O OD2 . ASP A 1 618  ? 125.356 78.587  173.790 1.00 175.34 ? 618  ASP A OD2 1 
ATOM 5043  N N   . GLU A 1 619  ? 128.208 82.623  174.659 1.00 178.07 ? 619  GLU A N   1 
ATOM 5044  C CA  . GLU A 1 619  ? 129.119 83.420  173.844 1.00 178.07 ? 619  GLU A CA  1 
ATOM 5045  C C   . GLU A 1 619  ? 129.166 82.931  172.402 1.00 178.07 ? 619  GLU A C   1 
ATOM 5046  O O   . GLU A 1 619  ? 129.368 83.734  171.484 1.00 178.07 ? 619  GLU A O   1 
ATOM 5047  C CB  . GLU A 1 619  ? 130.519 83.405  174.457 1.00 178.07 ? 619  GLU A CB  1 
ATOM 5048  C CG  . GLU A 1 619  ? 130.571 83.916  175.889 1.00 178.07 ? 619  GLU A CG  1 
ATOM 5049  C CD  . GLU A 1 619  ? 131.914 83.673  176.548 1.00 178.07 ? 619  GLU A CD  1 
ATOM 5050  O OE1 . GLU A 1 619  ? 132.795 83.070  175.901 1.00 178.07 ? 619  GLU A OE1 1 
ATOM 5051  O OE2 . GLU A 1 619  ? 132.088 84.085  177.714 1.00 178.07 ? 619  GLU A OE2 1 
ATOM 5052  N N   . ASN A 1 620  ? 128.982 81.631  172.181 1.00 171.46 ? 620  ASN A N   1 
ATOM 5053  C CA  . ASN A 1 620  ? 129.014 81.064  170.841 1.00 171.46 ? 620  ASN A CA  1 
ATOM 5054  C C   . ASN A 1 620  ? 127.694 81.214  170.096 1.00 171.46 ? 620  ASN A C   1 
ATOM 5055  O O   . ASN A 1 620  ? 127.636 80.894  168.903 1.00 171.46 ? 620  ASN A O   1 
ATOM 5056  C CB  . ASN A 1 620  ? 129.394 79.580  170.905 1.00 171.46 ? 620  ASN A CB  1 
ATOM 5057  C CG  . ASN A 1 620  ? 130.766 79.356  171.510 1.00 171.46 ? 620  ASN A CG  1 
ATOM 5058  O OD1 . ASN A 1 620  ? 131.647 80.211  171.415 1.00 171.46 ? 620  ASN A OD1 1 
ATOM 5059  N ND2 . ASN A 1 620  ? 130.954 78.202  172.139 1.00 171.46 ? 620  ASN A ND2 1 
ATOM 5060  N N   . ALA A 1 621  ? 126.642 81.683  170.762 1.00 170.54 ? 621  ALA A N   1 
ATOM 5061  C CA  . ALA A 1 621  ? 125.352 81.847  170.107 1.00 170.54 ? 621  ALA A CA  1 
ATOM 5062  C C   . ALA A 1 621  ? 125.418 82.948  169.055 1.00 170.54 ? 621  ALA A C   1 
ATOM 5063  O O   . ALA A 1 621  ? 126.004 84.011  169.279 1.00 170.54 ? 621  ALA A O   1 
ATOM 5064  C CB  . ALA A 1 621  ? 124.270 82.168  171.137 1.00 170.54 ? 621  ALA A CB  1 
ATOM 5065  N N   . ASN A 1 622  ? 124.810 82.686  167.901 1.00 163.11 ? 622  ASN A N   1 
ATOM 5066  C CA  . ASN A 1 622  ? 124.810 83.659  166.817 1.00 163.11 ? 622  ASN A CA  1 
ATOM 5067  C C   . ASN A 1 622  ? 123.872 84.813  167.151 1.00 163.11 ? 622  ASN A C   1 
ATOM 5068  O O   . ASN A 1 622  ? 122.717 84.599  167.531 1.00 163.11 ? 622  ASN A O   1 
ATOM 5069  C CB  . ASN A 1 622  ? 124.393 82.992  165.508 1.00 163.11 ? 622  ASN A CB  1 
ATOM 5070  C CG  . ASN A 1 622  ? 124.813 83.786  164.289 1.00 163.11 ? 622  ASN A CG  1 
ATOM 5071  O OD1 . ASN A 1 622  ? 125.426 84.848  164.406 1.00 163.11 ? 622  ASN A OD1 1 
ATOM 5072  N ND2 . ASN A 1 622  ? 124.487 83.274  163.108 1.00 163.11 ? 622  ASN A ND2 1 
ATOM 5073  N N   . VAL A 1 623  ? 124.375 86.042  167.010 1.00 163.29 ? 623  VAL A N   1 
ATOM 5074  C CA  . VAL A 1 623  ? 123.592 87.218  167.380 1.00 163.29 ? 623  VAL A CA  1 
ATOM 5075  C C   . VAL A 1 623  ? 122.371 87.361  166.480 1.00 163.29 ? 623  VAL A C   1 
ATOM 5076  O O   . VAL A 1 623  ? 121.268 87.662  166.952 1.00 163.29 ? 623  VAL A O   1 
ATOM 5077  C CB  . VAL A 1 623  ? 124.474 88.479  167.342 1.00 163.29 ? 623  VAL A CB  1 
ATOM 5078  C CG1 . VAL A 1 623  ? 123.694 89.686  167.838 1.00 163.29 ? 623  VAL A CG1 1 
ATOM 5079  C CG2 . VAL A 1 623  ? 125.733 88.273  168.170 1.00 163.29 ? 623  VAL A CG2 1 
ATOM 5080  N N   . ASP A 1 624  ? 122.545 87.153  165.173 1.00 159.42 ? 624  ASP A N   1 
ATOM 5081  C CA  . ASP A 1 624  ? 121.436 87.334  164.241 1.00 159.42 ? 624  ASP A CA  1 
ATOM 5082  C C   . ASP A 1 624  ? 120.343 86.293  164.446 1.00 159.42 ? 624  ASP A C   1 
ATOM 5083  O O   . ASP A 1 624  ? 119.162 86.586  164.225 1.00 159.42 ? 624  ASP A O   1 
ATOM 5084  C CB  . ASP A 1 624  ? 121.948 87.286  162.801 1.00 159.42 ? 624  ASP A CB  1 
ATOM 5085  C CG  . ASP A 1 624  ? 122.522 88.613  162.342 1.00 159.42 ? 624  ASP A CG  1 
ATOM 5086  O OD1 . ASP A 1 624  ? 122.058 89.665  162.830 1.00 159.42 ? 624  ASP A OD1 1 
ATOM 5087  O OD2 . ASP A 1 624  ? 123.438 88.604  161.493 1.00 159.42 ? 624  ASP A OD2 1 
ATOM 5088  N N   . GLU A 1 625  ? 120.707 85.083  164.868 1.00 152.50 ? 625  GLU A N   1 
ATOM 5089  C CA  . GLU A 1 625  ? 119.762 83.985  165.013 1.00 152.50 ? 625  GLU A CA  1 
ATOM 5090  C C   . GLU A 1 625  ? 119.206 83.859  166.426 1.00 152.50 ? 625  GLU A C   1 
ATOM 5091  O O   . GLU A 1 625  ? 118.459 82.916  166.703 1.00 152.50 ? 625  GLU A O   1 
ATOM 5092  C CB  . GLU A 1 625  ? 120.421 82.668  164.595 1.00 152.50 ? 625  GLU A CB  1 
ATOM 5093  C CG  . GLU A 1 625  ? 120.958 82.665  163.173 1.00 152.50 ? 625  GLU A CG  1 
ATOM 5094  C CD  . GLU A 1 625  ? 121.788 81.434  162.867 1.00 152.50 ? 625  GLU A CD  1 
ATOM 5095  O OE1 . GLU A 1 625  ? 122.016 80.624  163.790 1.00 152.50 ? 625  GLU A OE1 1 
ATOM 5096  O OE2 . GLU A 1 625  ? 122.213 81.276  161.703 1.00 152.50 ? 625  GLU A OE2 1 
ATOM 5097  N N   . VAL A 1 626  ? 119.549 84.780  167.323 1.00 158.08 ? 626  VAL A N   1 
ATOM 5098  C CA  . VAL A 1 626  ? 119.082 84.753  168.704 1.00 158.08 ? 626  VAL A CA  1 
ATOM 5099  C C   . VAL A 1 626  ? 118.269 86.013  168.965 1.00 158.08 ? 626  VAL A C   1 
ATOM 5100  O O   . VAL A 1 626  ? 118.759 87.129  168.755 1.00 158.08 ? 626  VAL A O   1 
ATOM 5101  C CB  . VAL A 1 626  ? 120.253 84.638  169.699 1.00 158.08 ? 626  VAL A CB  1 
ATOM 5102  C CG1 . VAL A 1 626  ? 119.824 85.092  171.086 1.00 158.08 ? 626  VAL A CG1 1 
ATOM 5103  C CG2 . VAL A 1 626  ? 120.773 83.211  169.740 1.00 158.08 ? 626  VAL A CG2 1 
ATOM 5104  N N   . GLU A 1 627  ? 117.032 85.832  169.418 1.00 166.87 ? 627  GLU A N   1 
ATOM 5105  C CA  . GLU A 1 627  ? 116.171 86.957  169.746 1.00 166.87 ? 627  GLU A CA  1 
ATOM 5106  C C   . GLU A 1 627  ? 116.467 87.464  171.152 1.00 166.87 ? 627  GLU A C   1 
ATOM 5107  O O   . GLU A 1 627  ? 116.829 86.697  172.050 1.00 166.87 ? 627  GLU A O   1 
ATOM 5108  C CB  . GLU A 1 627  ? 114.698 86.560  169.630 1.00 166.87 ? 627  GLU A CB  1 
ATOM 5109  C CG  . GLU A 1 627  ? 113.741 87.740  169.543 1.00 166.87 ? 627  GLU A CG  1 
ATOM 5110  C CD  . GLU A 1 627  ? 112.296 87.310  169.393 1.00 166.87 ? 627  GLU A CD  1 
ATOM 5111  O OE1 . GLU A 1 627  ? 112.034 86.090  169.380 1.00 166.87 ? 627  GLU A OE1 1 
ATOM 5112  O OE2 . GLU A 1 627  ? 111.420 88.195  169.288 1.00 166.87 ? 627  GLU A OE2 1 
ATOM 5113  N N   . LEU A 1 628  ? 116.309 88.772  171.337 1.00 169.26 ? 628  LEU A N   1 
ATOM 5114  C CA  . LEU A 1 628  ? 116.598 89.432  172.608 1.00 169.26 ? 628  LEU A CA  1 
ATOM 5115  C C   . LEU A 1 628  ? 115.287 89.631  173.363 1.00 169.26 ? 628  LEU A C   1 
ATOM 5116  O O   . LEU A 1 628  ? 114.524 90.555  173.074 1.00 169.26 ? 628  LEU A O   1 
ATOM 5117  C CB  . LEU A 1 628  ? 117.319 90.755  172.376 1.00 169.26 ? 628  LEU A CB  1 
ATOM 5118  C CG  . LEU A 1 628  ? 118.789 90.625  171.976 1.00 169.26 ? 628  LEU A CG  1 
ATOM 5119  C CD1 . LEU A 1 628  ? 119.272 91.895  171.314 1.00 169.26 ? 628  LEU A CD1 1 
ATOM 5120  C CD2 . LEU A 1 628  ? 119.646 90.296  173.186 1.00 169.26 ? 628  LEU A CD2 1 
ATOM 5121  N N   . LYS A 1 629  ? 115.033 88.756  174.328 1.00 168.16 ? 629  LYS A N   1 
ATOM 5122  C CA  . LYS A 1 629  ? 113.879 88.827  175.209 1.00 168.16 ? 629  LYS A CA  1 
ATOM 5123  C C   . LYS A 1 629  ? 114.184 89.710  176.412 1.00 168.16 ? 629  LYS A C   1 
ATOM 5124  O O   . LYS A 1 629  ? 115.349 89.987  176.712 1.00 168.16 ? 629  LYS A O   1 
ATOM 5125  C CB  . LYS A 1 629  ? 113.485 87.422  175.662 1.00 168.16 ? 629  LYS A CB  1 
ATOM 5126  C CG  . LYS A 1 629  ? 112.789 86.608  174.583 1.00 168.16 ? 629  LYS A CG  1 
ATOM 5127  C CD  . LYS A 1 629  ? 112.222 85.311  175.135 1.00 168.16 ? 629  LYS A CD  1 
ATOM 5128  C CE  . LYS A 1 629  ? 111.466 84.544  174.062 1.00 168.16 ? 629  LYS A CE  1 
ATOM 5129  N NZ  . LYS A 1 629  ? 110.845 83.301  174.597 1.00 168.16 ? 629  LYS A NZ  1 
ATOM 5130  N N   . PRO A 1 630  ? 113.154 90.186  177.119 1.00 164.77 ? 630  PRO A N   1 
ATOM 5131  C CA  . PRO A 1 630  ? 113.408 91.037  178.295 1.00 164.77 ? 630  PRO A CA  1 
ATOM 5132  C C   . PRO A 1 630  ? 114.218 90.355  179.385 1.00 164.77 ? 630  PRO A C   1 
ATOM 5133  O O   . PRO A 1 630  ? 114.817 91.050  180.214 1.00 164.77 ? 630  PRO A O   1 
ATOM 5134  C CB  . PRO A 1 630  ? 111.997 91.389  178.785 1.00 164.77 ? 630  PRO A CB  1 
ATOM 5135  C CG  . PRO A 1 630  ? 111.141 91.269  177.575 1.00 164.77 ? 630  PRO A CG  1 
ATOM 5136  C CD  . PRO A 1 630  ? 111.722 90.143  176.772 1.00 164.77 ? 630  PRO A CD  1 
ATOM 5137  N N   . ASP A 1 631  ? 114.257 89.026  179.416 1.00 164.33 ? 631  ASP A N   1 
ATOM 5138  C CA  . ASP A 1 631  ? 115.037 88.294  180.405 1.00 164.33 ? 631  ASP A CA  1 
ATOM 5139  C C   . ASP A 1 631  ? 116.440 87.950  179.921 1.00 164.33 ? 631  ASP A C   1 
ATOM 5140  O O   . ASP A 1 631  ? 117.167 87.245  180.629 1.00 164.33 ? 631  ASP A O   1 
ATOM 5141  C CB  . ASP A 1 631  ? 114.303 87.013  180.810 1.00 164.33 ? 631  ASP A CB  1 
ATOM 5142  C CG  . ASP A 1 631  ? 112.930 87.287  181.387 1.00 164.33 ? 631  ASP A CG  1 
ATOM 5143  O OD1 . ASP A 1 631  ? 112.805 88.221  182.207 1.00 164.33 ? 631  ASP A OD1 1 
ATOM 5144  O OD2 . ASP A 1 631  ? 111.975 86.571  181.019 1.00 164.33 ? 631  ASP A OD2 1 
ATOM 5145  N N   . THR A 1 632  ? 116.833 88.418  178.739 1.00 168.04 ? 632  THR A N   1 
ATOM 5146  C CA  . THR A 1 632  ? 118.164 88.130  178.222 1.00 168.04 ? 632  THR A CA  1 
ATOM 5147  C C   . THR A 1 632  ? 119.226 88.822  179.069 1.00 168.04 ? 632  THR A C   1 
ATOM 5148  O O   . THR A 1 632  ? 119.058 89.969  179.492 1.00 168.04 ? 632  THR A O   1 
ATOM 5149  C CB  . THR A 1 632  ? 118.277 88.580  176.764 1.00 168.04 ? 632  THR A CB  1 
ATOM 5150  O OG1 . THR A 1 632  ? 117.206 88.010  176.001 1.00 168.04 ? 632  THR A OG1 1 
ATOM 5151  C CG2 . THR A 1 632  ? 119.603 88.134  176.165 1.00 168.04 ? 632  THR A CG2 1 
ATOM 5152  N N   . LEU A 1 633  ? 120.325 88.115  179.317 1.00 168.76 ? 633  LEU A N   1 
ATOM 5153  C CA  . LEU A 1 633  ? 121.431 88.631  180.111 1.00 168.76 ? 633  LEU A CA  1 
ATOM 5154  C C   . LEU A 1 633  ? 122.589 89.006  179.196 1.00 168.76 ? 633  LEU A C   1 
ATOM 5155  O O   . LEU A 1 633  ? 122.947 88.243  178.293 1.00 168.76 ? 633  LEU A O   1 
ATOM 5156  C CB  . LEU A 1 633  ? 121.886 87.600  181.146 1.00 168.76 ? 633  LEU A CB  1 
ATOM 5157  C CG  . LEU A 1 633  ? 123.208 87.885  181.863 1.00 168.76 ? 633  LEU A CG  1 
ATOM 5158  C CD1 . LEU A 1 633  ? 123.043 89.021  182.860 1.00 168.76 ? 633  LEU A CD1 1 
ATOM 5159  C CD2 . LEU A 1 633  ? 123.729 86.634  182.551 1.00 168.76 ? 633  LEU A CD2 1 
ATOM 5160  N N   . ILE A 1 634  ? 123.166 90.181  179.432 1.00 170.01 ? 634  ILE A N   1 
ATOM 5161  C CA  . ILE A 1 634  ? 124.297 90.687  178.666 1.00 170.01 ? 634  ILE A CA  1 
ATOM 5162  C C   . ILE A 1 634  ? 125.455 90.916  179.626 1.00 170.01 ? 634  ILE A C   1 
ATOM 5163  O O   . ILE A 1 634  ? 125.277 91.529  180.687 1.00 170.01 ? 634  ILE A O   1 
ATOM 5164  C CB  . ILE A 1 634  ? 123.945 91.985  177.915 1.00 170.01 ? 634  ILE A CB  1 
ATOM 5165  C CG1 . ILE A 1 634  ? 122.599 91.845  177.201 1.00 170.01 ? 634  ILE A CG1 1 
ATOM 5166  C CG2 . ILE A 1 634  ? 125.039 92.335  176.919 1.00 170.01 ? 634  ILE A CG2 1 
ATOM 5167  C CD1 . ILE A 1 634  ? 122.603 90.828  176.081 1.00 170.01 ? 634  ILE A CD1 1 
ATOM 5168  N N   . LYS A 1 635  ? 126.634 90.419  179.254 1.00 170.62 ? 635  LYS A N   1 
ATOM 5169  C CA  . LYS A 1 635  ? 127.841 90.538  180.056 1.00 170.62 ? 635  LYS A CA  1 
ATOM 5170  C C   . LYS A 1 635  ? 128.899 91.312  179.281 1.00 170.62 ? 635  LYS A C   1 
ATOM 5171  O O   . LYS A 1 635  ? 128.887 91.346  178.048 1.00 170.62 ? 635  LYS A O   1 
ATOM 5172  C CB  . LYS A 1 635  ? 128.390 89.159  180.442 1.00 170.62 ? 635  LYS A CB  1 
ATOM 5173  C CG  . LYS A 1 635  ? 127.655 88.491  181.591 1.00 170.62 ? 635  LYS A CG  1 
ATOM 5174  C CD  . LYS A 1 635  ? 128.177 87.083  181.832 1.00 170.62 ? 635  LYS A CD  1 
ATOM 5175  C CE  . LYS A 1 635  ? 128.160 86.259  180.554 1.00 170.62 ? 635  LYS A CE  1 
ATOM 5176  N NZ  . LYS A 1 635  ? 126.773 85.954  180.106 1.00 170.62 ? 635  LYS A NZ  1 
ATOM 5177  N N   . LEU A 1 636  ? 129.815 91.935  180.017 1.00 169.01 ? 636  LEU A N   1 
ATOM 5178  C CA  . LEU A 1 636  ? 130.889 92.702  179.402 1.00 169.01 ? 636  LEU A CA  1 
ATOM 5179  C C   . LEU A 1 636  ? 131.994 91.779  178.905 1.00 169.01 ? 636  LEU A C   1 
ATOM 5180  O O   . LEU A 1 636  ? 132.391 90.833  179.591 1.00 169.01 ? 636  LEU A O   1 
ATOM 5181  C CB  . LEU A 1 636  ? 131.462 93.713  180.395 1.00 169.01 ? 636  LEU A CB  1 
ATOM 5182  C CG  . LEU A 1 636  ? 132.506 94.705  179.874 1.00 169.01 ? 636  LEU A CG  1 
ATOM 5183  C CD1 . LEU A 1 636  ? 131.887 95.687  178.894 1.00 169.01 ? 636  LEU A CD1 1 
ATOM 5184  C CD2 . LEU A 1 636  ? 133.167 95.443  181.028 1.00 169.01 ? 636  LEU A CD2 1 
ATOM 5185  N N   . TYR A 1 637  ? 132.487 92.060  177.699 1.00 167.89 ? 637  TYR A N   1 
ATOM 5186  C CA  . TYR A 1 637  ? 133.604 91.320  177.114 1.00 167.89 ? 637  TYR A CA  1 
ATOM 5187  C C   . TYR A 1 637  ? 134.892 91.968  177.606 1.00 167.89 ? 637  TYR A C   1 
ATOM 5188  O O   . TYR A 1 637  ? 135.468 92.836  176.949 1.00 167.89 ? 637  TYR A O   1 
ATOM 5189  C CB  . TYR A 1 637  ? 133.509 91.314  175.594 1.00 167.89 ? 637  TYR A CB  1 
ATOM 5190  C CG  . TYR A 1 637  ? 134.462 90.362  174.910 1.00 167.89 ? 637  TYR A CG  1 
ATOM 5191  C CD1 . TYR A 1 637  ? 134.235 88.993  174.923 1.00 167.89 ? 637  TYR A CD1 1 
ATOM 5192  C CD2 . TYR A 1 637  ? 135.584 90.833  174.243 1.00 167.89 ? 637  TYR A CD2 1 
ATOM 5193  C CE1 . TYR A 1 637  ? 135.102 88.119  174.296 1.00 167.89 ? 637  TYR A CE1 1 
ATOM 5194  C CE2 . TYR A 1 637  ? 136.455 89.967  173.612 1.00 167.89 ? 637  TYR A CE2 1 
ATOM 5195  C CZ  . TYR A 1 637  ? 136.210 88.612  173.642 1.00 167.89 ? 637  TYR A CZ  1 
ATOM 5196  O OH  . TYR A 1 637  ? 137.078 87.748  173.015 1.00 167.89 ? 637  TYR A OH  1 
ATOM 5197  N N   . LEU A 1 638  ? 135.343 91.541  178.788 1.00 165.66 ? 638  LEU A N   1 
ATOM 5198  C CA  . LEU A 1 638  ? 136.508 92.160  179.414 1.00 165.66 ? 638  LEU A CA  1 
ATOM 5199  C C   . LEU A 1 638  ? 137.767 91.967  178.576 1.00 165.66 ? 638  LEU A C   1 
ATOM 5200  O O   . LEU A 1 638  ? 138.576 92.892  178.440 1.00 165.66 ? 638  LEU A O   1 
ATOM 5201  C CB  . LEU A 1 638  ? 136.714 91.596  180.821 1.00 165.66 ? 638  LEU A CB  1 
ATOM 5202  C CG  . LEU A 1 638  ? 135.933 92.216  181.986 1.00 165.66 ? 638  LEU A CG  1 
ATOM 5203  C CD1 . LEU A 1 638  ? 136.276 93.692  182.140 1.00 165.66 ? 638  LEU A CD1 1 
ATOM 5204  C CD2 . LEU A 1 638  ? 134.430 92.019  181.840 1.00 165.66 ? 638  LEU A CD2 1 
ATOM 5205  N N   . GLY A 1 639  ? 137.952 90.777  178.012 1.00 166.21 ? 639  GLY A N   1 
ATOM 5206  C CA  . GLY A 1 639  ? 139.146 90.489  177.242 1.00 166.21 ? 639  GLY A CA  1 
ATOM 5207  C C   . GLY A 1 639  ? 139.061 90.929  175.795 1.00 166.21 ? 639  GLY A C   1 
ATOM 5208  O O   . GLY A 1 639  ? 139.290 90.127  174.885 1.00 166.21 ? 639  GLY A O   1 
ATOM 5209  N N   . TYR A 1 640  ? 138.739 92.200  175.568 1.00 171.75 ? 640  TYR A N   1 
ATOM 5210  C CA  . TYR A 1 640  ? 138.631 92.728  174.215 1.00 171.75 ? 640  TYR A CA  1 
ATOM 5211  C C   . TYR A 1 640  ? 140.021 93.031  173.669 1.00 171.75 ? 640  TYR A C   1 
ATOM 5212  O O   . TYR A 1 640  ? 140.762 93.834  174.247 1.00 171.75 ? 640  TYR A O   1 
ATOM 5213  C CB  . TYR A 1 640  ? 137.756 93.980  174.196 1.00 171.75 ? 640  TYR A CB  1 
ATOM 5214  C CG  . TYR A 1 640  ? 137.329 94.409  172.809 1.00 171.75 ? 640  TYR A CG  1 
ATOM 5215  C CD1 . TYR A 1 640  ? 138.166 95.173  172.006 1.00 171.75 ? 640  TYR A CD1 1 
ATOM 5216  C CD2 . TYR A 1 640  ? 136.093 94.038  172.297 1.00 171.75 ? 640  TYR A CD2 1 
ATOM 5217  C CE1 . TYR A 1 640  ? 137.782 95.563  170.738 1.00 171.75 ? 640  TYR A CE1 1 
ATOM 5218  C CE2 . TYR A 1 640  ? 135.700 94.423  171.029 1.00 171.75 ? 640  TYR A CE2 1 
ATOM 5219  C CZ  . TYR A 1 640  ? 136.548 95.185  170.254 1.00 171.75 ? 640  TYR A CZ  1 
ATOM 5220  O OH  . TYR A 1 640  ? 136.162 95.571  168.991 1.00 171.75 ? 640  TYR A OH  1 
ATOM 5221  N N   . LYS A 1 641  ? 140.370 92.390  172.556 1.00 178.28 ? 641  LYS A N   1 
ATOM 5222  C CA  . LYS A 1 641  ? 141.646 92.601  171.888 1.00 178.28 ? 641  LYS A CA  1 
ATOM 5223  C C   . LYS A 1 641  ? 141.383 92.934  170.428 1.00 178.28 ? 641  LYS A C   1 
ATOM 5224  O O   . LYS A 1 641  ? 140.622 92.230  169.757 1.00 178.28 ? 641  LYS A O   1 
ATOM 5225  C CB  . LYS A 1 641  ? 142.542 91.362  171.998 1.00 178.28 ? 641  LYS A CB  1 
ATOM 5226  C CG  . LYS A 1 641  ? 142.870 90.955  173.426 1.00 178.28 ? 641  LYS A CG  1 
ATOM 5227  C CD  . LYS A 1 641  ? 143.568 92.076  174.179 1.00 178.28 ? 641  LYS A CD  1 
ATOM 5228  C CE  . LYS A 1 641  ? 144.914 92.404  173.556 1.00 178.28 ? 641  LYS A CE  1 
ATOM 5229  N NZ  . LYS A 1 641  ? 145.836 91.236  173.576 1.00 178.28 ? 641  LYS A NZ  1 
ATOM 5230  N N   . ASN A 1 642  ? 142.007 94.004  169.941 1.00 180.44 ? 642  ASN A N   1 
ATOM 5231  C CA  . ASN A 1 642  ? 141.829 94.416  168.557 1.00 180.44 ? 642  ASN A CA  1 
ATOM 5232  C C   . ASN A 1 642  ? 143.069 95.165  168.092 1.00 180.44 ? 642  ASN A C   1 
ATOM 5233  O O   . ASN A 1 642  ? 143.860 95.662  168.898 1.00 180.44 ? 642  ASN A O   1 
ATOM 5234  C CB  . ASN A 1 642  ? 140.579 95.287  168.384 1.00 180.44 ? 642  ASN A CB  1 
ATOM 5235  C CG  . ASN A 1 642  ? 139.965 95.154  167.007 1.00 180.44 ? 642  ASN A CG  1 
ATOM 5236  O OD1 . ASN A 1 642  ? 140.603 95.453  165.998 1.00 180.44 ? 642  ASN A OD1 1 
ATOM 5237  N ND2 . ASN A 1 642  ? 138.718 94.699  166.956 1.00 180.44 ? 642  ASN A ND2 1 
ATOM 5238  N N   . LYS A 1 643  ? 143.227 95.237  166.769 1.00 177.05 ? 643  LYS A N   1 
ATOM 5239  C CA  . LYS A 1 643  ? 144.383 95.906  166.185 1.00 177.05 ? 643  LYS A CA  1 
ATOM 5240  C C   . LYS A 1 643  ? 144.260 97.424  166.232 1.00 177.05 ? 643  LYS A C   1 
ATOM 5241  O O   . LYS A 1 643  ? 145.269 98.116  166.410 1.00 177.05 ? 643  LYS A O   1 
ATOM 5242  C CB  . LYS A 1 643  ? 144.578 95.444  164.740 1.00 177.05 ? 643  LYS A CB  1 
ATOM 5243  C CG  . LYS A 1 643  ? 144.577 93.934  164.563 1.00 177.05 ? 643  LYS A CG  1 
ATOM 5244  C CD  . LYS A 1 643  ? 144.668 93.552  163.094 1.00 177.05 ? 643  LYS A CD  1 
ATOM 5245  C CE  . LYS A 1 643  ? 144.460 92.060  162.894 1.00 177.05 ? 643  LYS A CE  1 
ATOM 5246  N NZ  . LYS A 1 643  ? 144.688 91.654  161.480 1.00 177.05 ? 643  LYS A NZ  1 
ATOM 5247  N N   . LYS A 1 644  ? 143.051 97.956  166.077 1.00 173.73 ? 644  LYS A N   1 
ATOM 5248  C CA  . LYS A 1 644  ? 142.826 99.395  166.019 1.00 173.73 ? 644  LYS A CA  1 
ATOM 5249  C C   . LYS A 1 644  ? 142.405 99.911  167.388 1.00 173.73 ? 644  LYS A C   1 
ATOM 5250  O O   . LYS A 1 644  ? 141.512 99.343  168.026 1.00 173.73 ? 644  LYS A O   1 
ATOM 5251  C CB  . LYS A 1 644  ? 141.765 99.736  164.971 1.00 173.73 ? 644  LYS A CB  1 
ATOM 5252  C CG  . LYS A 1 644  ? 142.150 99.339  163.555 1.00 173.73 ? 644  LYS A CG  1 
ATOM 5253  C CD  . LYS A 1 644  ? 141.064 99.702  162.557 1.00 173.73 ? 644  LYS A CD  1 
ATOM 5254  C CE  . LYS A 1 644  ? 141.548 99.523  161.127 1.00 173.73 ? 644  LYS A CE  1 
ATOM 5255  N NZ  . LYS A 1 644  ? 140.488 99.853  160.135 1.00 173.73 ? 644  LYS A NZ  1 
ATOM 5256  N N   . LEU A 1 645  ? 143.053 100.990 167.834 1.00 172.52 ? 645  LEU A N   1 
ATOM 5257  C CA  . LEU A 1 645  ? 142.771 101.531 169.160 1.00 172.52 ? 645  LEU A CA  1 
ATOM 5258  C C   . LEU A 1 645  ? 141.424 102.246 169.199 1.00 172.52 ? 645  LEU A C   1 
ATOM 5259  O O   . LEU A 1 645  ? 140.672 102.109 170.171 1.00 172.52 ? 645  LEU A O   1 
ATOM 5260  C CB  . LEU A 1 645  ? 143.894 102.475 169.587 1.00 172.52 ? 645  LEU A CB  1 
ATOM 5261  C CG  . LEU A 1 645  ? 145.313 101.901 169.536 1.00 172.52 ? 645  LEU A CG  1 
ATOM 5262  C CD1 . LEU A 1 645  ? 146.344 102.982 169.820 1.00 172.52 ? 645  LEU A CD1 1 
ATOM 5263  C CD2 . LEU A 1 645  ? 145.465 100.744 170.511 1.00 172.52 ? 645  LEU A CD2 1 
ATOM 5264  N N   . ARG A 1 646  ? 141.102 103.010 168.159 1.00 165.87 ? 646  ARG A N   1 
ATOM 5265  C CA  . ARG A 1 646  ? 139.856 103.766 168.106 1.00 165.87 ? 646  ARG A CA  1 
ATOM 5266  C C   . ARG A 1 646  ? 138.775 102.933 167.432 1.00 165.87 ? 646  ARG A C   1 
ATOM 5267  O O   . ARG A 1 646  ? 138.996 102.379 166.350 1.00 165.87 ? 646  ARG A O   1 
ATOM 5268  C CB  . ARG A 1 646  ? 140.056 105.081 167.353 1.00 165.87 ? 646  ARG A CB  1 
ATOM 5269  C CG  . ARG A 1 646  ? 139.027 106.146 167.683 1.00 165.87 ? 646  ARG A CG  1 
ATOM 5270  C CD  . ARG A 1 646  ? 139.402 107.486 167.073 1.00 165.87 ? 646  ARG A CD  1 
ATOM 5271  N NE  . ARG A 1 646  ? 138.362 108.486 167.279 1.00 165.87 ? 646  ARG A NE  1 
ATOM 5272  C CZ  . ARG A 1 646  ? 138.478 109.766 166.952 1.00 165.87 ? 646  ARG A CZ  1 
ATOM 5273  N NH1 . ARG A 1 646  ? 139.581 110.240 166.397 1.00 165.87 ? 646  ARG A NH1 1 
ATOM 5274  N NH2 . ARG A 1 646  ? 137.461 110.590 167.185 1.00 165.87 ? 646  ARG A NH2 1 
ATOM 5275  N N   . VAL A 1 647  ? 137.609 102.845 168.069 1.00 159.98 ? 647  VAL A N   1 
ATOM 5276  C CA  . VAL A 1 647  ? 136.509 102.024 167.576 1.00 159.98 ? 647  VAL A CA  1 
ATOM 5277  C C   . VAL A 1 647  ? 135.242 102.868 167.506 1.00 159.98 ? 647  VAL A C   1 
ATOM 5278  O O   . VAL A 1 647  ? 134.869 103.527 168.486 1.00 159.98 ? 647  VAL A O   1 
ATOM 5279  C CB  . VAL A 1 647  ? 136.280 100.781 168.457 1.00 159.98 ? 647  VAL A CB  1 
ATOM 5280  C CG1 . VAL A 1 647  ? 135.164 99.920  167.884 1.00 159.98 ? 647  VAL A CG1 1 
ATOM 5281  C CG2 . VAL A 1 647  ? 137.564 99.974  168.592 1.00 159.98 ? 647  VAL A CG2 1 
ATOM 5282  N N   . ASN A 1 648  ? 134.581 102.831 166.352 1.00 157.65 ? 648  ASN A N   1 
ATOM 5283  C CA  . ASN A 1 648  ? 133.294 103.480 166.145 1.00 157.65 ? 648  ASN A CA  1 
ATOM 5284  C C   . ASN A 1 648  ? 132.190 102.436 166.215 1.00 157.65 ? 648  ASN A C   1 
ATOM 5285  O O   . ASN A 1 648  ? 132.266 101.400 165.546 1.00 157.65 ? 648  ASN A O   1 
ATOM 5286  C CB  . ASN A 1 648  ? 133.252 104.200 164.796 1.00 157.65 ? 648  ASN A CB  1 
ATOM 5287  C CG  . ASN A 1 648  ? 131.972 104.987 164.595 1.00 157.65 ? 648  ASN A CG  1 
ATOM 5288  O OD1 . ASN A 1 648  ? 131.271 105.311 165.555 1.00 157.65 ? 648  ASN A OD1 1 
ATOM 5289  N ND2 . ASN A 1 648  ? 131.660 105.300 163.342 1.00 157.65 ? 648  ASN A ND2 1 
ATOM 5290  N N   . ILE A 1 649  ? 131.168 102.710 167.021 1.00 159.05 ? 649  ILE A N   1 
ATOM 5291  C CA  . ILE A 1 649  ? 130.070 101.769 167.203 1.00 159.05 ? 649  ILE A CA  1 
ATOM 5292  C C   . ILE A 1 649  ? 128.749 102.483 166.949 1.00 159.05 ? 649  ILE A C   1 
ATOM 5293  O O   . ILE A 1 649  ? 127.712 101.843 166.740 1.00 159.05 ? 649  ILE A O   1 
ATOM 5294  C CB  . ILE A 1 649  ? 130.112 101.139 168.608 1.00 159.05 ? 649  ILE A CB  1 
ATOM 5295  C CG1 . ILE A 1 649  ? 129.272 99.864  168.648 1.00 159.05 ? 649  ILE A CG1 1 
ATOM 5296  C CG2 . ILE A 1 649  ? 129.626 102.126 169.651 1.00 159.05 ? 649  ILE A CG2 1 
ATOM 5297  C CD1 . ILE A 1 649  ? 129.522 99.011  169.863 1.00 159.05 ? 649  ILE A CD1 1 
ATOM 5298  N N   . ASN A 1 650  ? 128.779 103.817 166.953 1.00 157.76 ? 650  ASN A N   1 
ATOM 5299  C CA  . ASN A 1 650  ? 127.580 104.623 166.716 1.00 157.76 ? 650  ASN A CA  1 
ATOM 5300  C C   . ASN A 1 650  ? 127.257 104.613 165.221 1.00 157.76 ? 650  ASN A C   1 
ATOM 5301  O O   . ASN A 1 650  ? 127.616 105.510 164.456 1.00 157.76 ? 650  ASN A O   1 
ATOM 5302  C CB  . ASN A 1 650  ? 127.773 106.039 167.238 1.00 157.76 ? 650  ASN A CB  1 
ATOM 5303  C CG  . ASN A 1 650  ? 126.507 106.867 167.156 1.00 157.76 ? 650  ASN A CG  1 
ATOM 5304  O OD1 . ASN A 1 650  ? 125.411 106.331 166.994 1.00 157.76 ? 650  ASN A OD1 1 
ATOM 5305  N ND2 . ASN A 1 650  ? 126.652 108.182 167.266 1.00 157.76 ? 650  ASN A ND2 1 
ATOM 5306  N N   . VAL A 1 651  ? 126.560 103.559 164.811 1.00 159.18 ? 651  VAL A N   1 
ATOM 5307  C CA  . VAL A 1 651  ? 126.188 103.365 163.412 1.00 159.18 ? 651  VAL A CA  1 
ATOM 5308  C C   . VAL A 1 651  ? 124.679 103.532 163.280 1.00 159.18 ? 651  VAL A C   1 
ATOM 5309  O O   . VAL A 1 651  ? 123.929 103.037 164.134 1.00 159.18 ? 651  VAL A O   1 
ATOM 5310  C CB  . VAL A 1 651  ? 126.645 101.987 162.906 1.00 159.18 ? 651  VAL A CB  1 
ATOM 5311  C CG1 . VAL A 1 651  ? 126.297 101.808 161.434 1.00 159.18 ? 651  VAL A CG1 1 
ATOM 5312  C CG2 . VAL A 1 651  ? 128.138 101.805 163.138 1.00 159.18 ? 651  VAL A CG2 1 
ATOM 5313  N N   . PRO A 1 652  ? 124.191 104.231 162.256 1.00 161.76 ? 652  PRO A N   1 
ATOM 5314  C CA  . PRO A 1 652  ? 122.740 104.299 162.039 1.00 161.76 ? 652  PRO A CA  1 
ATOM 5315  C C   . PRO A 1 652  ? 122.152 102.911 161.825 1.00 161.76 ? 652  PRO A C   1 
ATOM 5316  O O   . PRO A 1 652  ? 122.767 102.043 161.203 1.00 161.76 ? 652  PRO A O   1 
ATOM 5317  C CB  . PRO A 1 652  ? 122.608 105.170 160.784 1.00 161.76 ? 652  PRO A CB  1 
ATOM 5318  C CG  . PRO A 1 652  ? 123.857 105.986 160.760 1.00 161.76 ? 652  PRO A CG  1 
ATOM 5319  C CD  . PRO A 1 652  ? 124.932 105.111 161.336 1.00 161.76 ? 652  PRO A CD  1 
ATOM 5320  N N   . MET A 1 653  ? 120.945 102.711 162.348 1.00 161.13 ? 653  MET A N   1 
ATOM 5321  C CA  . MET A 1 653  ? 120.323 101.396 162.369 1.00 161.13 ? 653  MET A CA  1 
ATOM 5322  C C   . MET A 1 653  ? 119.442 101.196 161.143 1.00 161.13 ? 653  MET A C   1 
ATOM 5323  O O   . MET A 1 653  ? 118.811 102.138 160.655 1.00 161.13 ? 653  MET A O   1 
ATOM 5324  C CB  . MET A 1 653  ? 119.486 101.219 163.637 1.00 161.13 ? 653  MET A CB  1 
ATOM 5325  C CG  . MET A 1 653  ? 120.294 100.950 164.891 1.00 161.13 ? 653  MET A CG  1 
ATOM 5326  S SD  . MET A 1 653  ? 121.149 102.428 165.470 1.00 161.13 ? 653  MET A SD  1 
ATOM 5327  C CE  . MET A 1 653  ? 119.785 103.363 166.158 1.00 161.13 ? 653  MET A CE  1 
ATOM 5328  N N   . LYS A 1 654  ? 119.408 99.956  160.647 1.00 156.26 ? 654  LYS A N   1 
ATOM 5329  C CA  . LYS A 1 654  ? 118.516 99.622  159.540 1.00 156.26 ? 654  LYS A CA  1 
ATOM 5330  C C   . LYS A 1 654  ? 117.055 99.780  159.944 1.00 156.26 ? 654  LYS A C   1 
ATOM 5331  O O   . LYS A 1 654  ? 116.240 100.304 159.174 1.00 156.26 ? 654  LYS A O   1 
ATOM 5332  C CB  . LYS A 1 654  ? 118.795 98.198  159.058 1.00 156.26 ? 654  LYS A CB  1 
ATOM 5333  C CG  . LYS A 1 654  ? 120.205 97.995  158.525 1.00 156.26 ? 654  LYS A CG  1 
ATOM 5334  C CD  . LYS A 1 654  ? 120.470 96.537  158.185 1.00 156.26 ? 654  LYS A CD  1 
ATOM 5335  C CE  . LYS A 1 654  ? 121.938 96.310  157.861 1.00 156.26 ? 654  LYS A CE  1 
ATOM 5336  N NZ  . LYS A 1 654  ? 122.257 94.867  157.681 1.00 156.26 ? 654  LYS A NZ  1 
ATOM 5337  N N   . THR A 1 655  ? 116.704 99.327  161.150 1.00 164.11 ? 655  THR A N   1 
ATOM 5338  C CA  . THR A 1 655  ? 115.369 99.591  161.672 1.00 164.11 ? 655  THR A CA  1 
ATOM 5339  C C   . THR A 1 655  ? 115.145 101.087 161.842 1.00 164.11 ? 655  THR A C   1 
ATOM 5340  O O   . THR A 1 655  ? 114.068 101.604 161.524 1.00 164.11 ? 655  THR A O   1 
ATOM 5341  C CB  . THR A 1 655  ? 115.166 98.859  163.000 1.00 164.11 ? 655  THR A CB  1 
ATOM 5342  O OG1 . THR A 1 655  ? 115.356 97.452  162.805 1.00 164.11 ? 655  THR A OG1 1 
ATOM 5343  C CG2 . THR A 1 655  ? 113.763 99.101  163.536 1.00 164.11 ? 655  THR A CG2 1 
ATOM 5344  N N   . GLU A 1 656  ? 116.161 101.803 162.331 1.00 157.82 ? 656  GLU A N   1 
ATOM 5345  C CA  . GLU A 1 656  ? 116.079 103.258 162.370 1.00 157.82 ? 656  GLU A CA  1 
ATOM 5346  C C   . GLU A 1 656  ? 116.023 103.846 160.967 1.00 157.82 ? 656  GLU A C   1 
ATOM 5347  O O   . GLU A 1 656  ? 115.405 104.893 160.762 1.00 157.82 ? 656  GLU A O   1 
ATOM 5348  C CB  . GLU A 1 656  ? 117.262 103.835 163.151 1.00 157.82 ? 656  GLU A CB  1 
ATOM 5349  C CG  . GLU A 1 656  ? 117.405 105.347 163.071 1.00 157.82 ? 656  GLU A CG  1 
ATOM 5350  C CD  . GLU A 1 656  ? 118.851 105.795 163.127 1.00 157.82 ? 656  GLU A CD  1 
ATOM 5351  O OE1 . GLU A 1 656  ? 119.744 104.922 163.114 1.00 157.82 ? 656  GLU A OE1 1 
ATOM 5352  O OE2 . GLU A 1 656  ? 119.095 107.018 163.184 1.00 157.82 ? 656  GLU A OE2 1 
ATOM 5353  N N   . GLN A 1 657  ? 116.643 103.186 159.985 1.00 158.53 ? 657  GLN A N   1 
ATOM 5354  C CA  . GLN A 1 657  ? 116.529 103.649 158.604 1.00 158.53 ? 657  GLN A CA  1 
ATOM 5355  C C   . GLN A 1 657  ? 115.088 103.563 158.109 1.00 158.53 ? 657  GLN A C   1 
ATOM 5356  O O   . GLN A 1 657  ? 114.582 104.496 157.471 1.00 158.53 ? 657  GLN A O   1 
ATOM 5357  C CB  . GLN A 1 657  ? 117.457 102.840 157.697 1.00 158.53 ? 657  GLN A CB  1 
ATOM 5358  C CG  . GLN A 1 657  ? 118.892 103.342 157.659 1.00 158.53 ? 657  GLN A CG  1 
ATOM 5359  C CD  . GLN A 1 657  ? 119.796 102.456 156.824 1.00 158.53 ? 657  GLN A CD  1 
ATOM 5360  O OE1 . GLN A 1 657  ? 119.575 101.250 156.718 1.00 158.53 ? 657  GLN A OE1 1 
ATOM 5361  N NE2 . GLN A 1 657  ? 120.820 103.052 156.225 1.00 158.53 ? 657  GLN A NE2 1 
ATOM 5362  N N   . LYS A 1 658  ? 114.405 102.454 158.398 1.00 148.96 ? 658  LYS A N   1 
ATOM 5363  C CA  . LYS A 1 658  ? 113.009 102.336 157.984 1.00 148.96 ? 658  LYS A CA  1 
ATOM 5364  C C   . LYS A 1 658  ? 112.115 103.273 158.789 1.00 148.96 ? 658  LYS A C   1 
ATOM 5365  O O   . LYS A 1 658  ? 111.123 103.800 158.269 1.00 148.96 ? 658  LYS A O   1 
ATOM 5366  C CB  . LYS A 1 658  ? 112.540 100.887 158.110 1.00 148.96 ? 658  LYS A CB  1 
ATOM 5367  C CG  . LYS A 1 658  ? 111.493 100.498 157.078 1.00 148.96 ? 658  LYS A CG  1 
ATOM 5368  C CD  . LYS A 1 658  ? 111.563 99.018  156.739 1.00 148.96 ? 658  LYS A CD  1 
ATOM 5369  C CE  . LYS A 1 658  ? 110.548 98.652  155.667 1.00 148.96 ? 658  LYS A CE  1 
ATOM 5370  N NZ  . LYS A 1 658  ? 110.627 97.214  155.288 1.00 148.96 ? 658  LYS A NZ  1 
ATOM 5371  N N   . GLN A 1 659  ? 112.457 103.505 160.058 1.00 144.52 ? 659  GLN A N   1 
ATOM 5372  C CA  . GLN A 1 659  ? 111.742 104.509 160.838 1.00 144.52 ? 659  GLN A CA  1 
ATOM 5373  C C   . GLN A 1 659  ? 111.925 105.896 160.234 1.00 144.52 ? 659  GLN A C   1 
ATOM 5374  O O   . GLN A 1 659  ? 110.992 106.704 160.219 1.00 144.52 ? 659  GLN A O   1 
ATOM 5375  C CB  . GLN A 1 659  ? 112.216 104.484 162.292 1.00 144.52 ? 659  GLN A CB  1 
ATOM 5376  C CG  . GLN A 1 659  ? 111.788 105.691 163.118 1.00 144.52 ? 659  GLN A CG  1 
ATOM 5377  C CD  . GLN A 1 659  ? 110.290 105.736 163.366 1.00 144.52 ? 659  GLN A CD  1 
ATOM 5378  O OE1 . GLN A 1 659  ? 109.805 105.253 164.388 1.00 144.52 ? 659  GLN A OE1 1 
ATOM 5379  N NE2 . GLN A 1 659  ? 109.551 106.327 162.433 1.00 144.52 ? 659  GLN A NE2 1 
ATOM 5380  N N   . GLU A 1 660  ? 113.122 106.184 159.721 1.00 144.74 ? 660  GLU A N   1 
ATOM 5381  C CA  . GLU A 1 660  ? 113.360 107.460 159.057 1.00 144.74 ? 660  GLU A CA  1 
ATOM 5382  C C   . GLU A 1 660  ? 112.589 107.547 157.746 1.00 144.74 ? 660  GLU A C   1 
ATOM 5383  O O   . GLU A 1 660  ? 112.142 108.628 157.355 1.00 144.74 ? 660  GLU A O   1 
ATOM 5384  C CB  . GLU A 1 660  ? 114.856 107.660 158.821 1.00 144.74 ? 660  GLU A CB  1 
ATOM 5385  C CG  . GLU A 1 660  ? 115.255 109.112 158.623 1.00 144.74 ? 660  GLU A CG  1 
ATOM 5386  C CD  . GLU A 1 660  ? 116.754 109.318 158.680 1.00 144.74 ? 660  GLU A CD  1 
ATOM 5387  O OE1 . GLU A 1 660  ? 117.493 108.311 158.692 1.00 144.74 ? 660  GLU A OE1 1 
ATOM 5388  O OE2 . GLU A 1 660  ? 117.192 110.487 158.717 1.00 144.74 ? 660  GLU A OE2 1 
ATOM 5389  N N   . GLN A 1 661  ? 112.426 106.419 157.053 1.00 139.12 ? 661  GLN A N   1 
ATOM 5390  C CA  . GLN A 1 661  ? 111.543 106.391 155.888 1.00 139.12 ? 661  GLN A CA  1 
ATOM 5391  C C   . GLN A 1 661  ? 110.108 106.728 156.282 1.00 139.12 ? 661  GLN A C   1 
ATOM 5392  O O   . GLN A 1 661  ? 109.416 107.484 155.585 1.00 139.12 ? 661  GLN A O   1 
ATOM 5393  C CB  . GLN A 1 661  ? 111.606 105.021 155.215 1.00 139.12 ? 661  GLN A CB  1 
ATOM 5394  C CG  . GLN A 1 661  ? 110.862 104.943 153.894 1.00 139.12 ? 661  GLN A CG  1 
ATOM 5395  C CD  . GLN A 1 661  ? 111.433 103.892 152.965 1.00 139.12 ? 661  GLN A CD  1 
ATOM 5396  O OE1 . GLN A 1 661  ? 112.095 102.952 153.404 1.00 139.12 ? 661  GLN A OE1 1 
ATOM 5397  N NE2 . GLN A 1 661  ? 111.177 104.046 151.670 1.00 139.12 ? 661  GLN A NE2 1 
ATOM 5398  N N   . GLU A 1 662  ? 109.646 106.174 157.402 1.00 133.38 ? 662  GLU A N   1 
ATOM 5399  C CA  . GLU A 1 662  ? 108.316 106.512 157.902 1.00 133.38 ? 662  GLU A CA  1 
ATOM 5400  C C   . GLU A 1 662  ? 108.224 107.991 158.263 1.00 133.38 ? 662  GLU A C   1 
ATOM 5401  O O   . GLU A 1 662  ? 107.192 108.634 158.033 1.00 133.38 ? 662  GLU A O   1 
ATOM 5402  C CB  . GLU A 1 662  ? 107.975 105.633 159.103 1.00 133.38 ? 662  GLU A CB  1 
ATOM 5403  C CG  . GLU A 1 662  ? 107.812 104.163 158.750 1.00 133.38 ? 662  GLU A CG  1 
ATOM 5404  C CD  . GLU A 1 662  ? 108.005 103.249 159.942 1.00 133.38 ? 662  GLU A CD  1 
ATOM 5405  O OE1 . GLU A 1 662  ? 108.331 103.756 161.036 1.00 133.38 ? 662  GLU A OE1 1 
ATOM 5406  O OE2 . GLU A 1 662  ? 107.835 102.021 159.784 1.00 133.38 ? 662  GLU A OE2 1 
ATOM 5407  N N   . THR A 1 663  ? 109.295 108.550 158.830 1.00 128.89 ? 663  THR A N   1 
ATOM 5408  C CA  . THR A 1 663  ? 109.306 109.980 159.122 1.00 128.89 ? 663  THR A CA  1 
ATOM 5409  C C   . THR A 1 663  ? 109.303 110.814 157.848 1.00 128.89 ? 663  THR A C   1 
ATOM 5410  O O   . THR A 1 663  ? 108.753 111.915 157.841 1.00 128.89 ? 663  THR A O   1 
ATOM 5411  C CB  . THR A 1 663  ? 110.511 110.360 159.984 1.00 128.89 ? 663  THR A CB  1 
ATOM 5412  O OG1 . THR A 1 663  ? 111.721 110.099 159.265 1.00 128.89 ? 663  THR A OG1 1 
ATOM 5413  C CG2 . THR A 1 663  ? 110.508 109.589 161.294 1.00 128.89 ? 663  THR A CG2 1 
ATOM 5414  N N   . THR A 1 664  ? 109.919 110.323 156.770 1.00 118.76 ? 664  THR A N   1 
ATOM 5415  C CA  . THR A 1 664  ? 109.814 111.021 155.490 1.00 118.76 ? 664  THR A CA  1 
ATOM 5416  C C   . THR A 1 664  ? 108.386 110.984 154.964 1.00 118.76 ? 664  THR A C   1 
ATOM 5417  O O   . THR A 1 664  ? 107.906 111.961 154.380 1.00 118.76 ? 664  THR A O   1 
ATOM 5418  C CB  . THR A 1 664  ? 110.771 110.422 154.458 1.00 118.76 ? 664  THR A CB  1 
ATOM 5419  O OG1 . THR A 1 664  ? 110.446 109.044 154.238 1.00 118.76 ? 664  THR A OG1 1 
ATOM 5420  C CG2 . THR A 1 664  ? 112.215 110.548 154.917 1.00 118.76 ? 664  THR A CG2 1 
ATOM 5421  N N   . HIS A 1 665  ? 107.693 109.860 155.157 1.00 116.47 ? 665  HIS A N   1 
ATOM 5422  C CA  . HIS A 1 665  ? 106.275 109.807 154.806 1.00 116.47 ? 665  HIS A CA  1 
ATOM 5423  C C   . HIS A 1 665  ? 105.477 110.824 155.618 1.00 116.47 ? 665  HIS A C   1 
ATOM 5424  O O   . HIS A 1 665  ? 104.603 111.523 155.082 1.00 116.47 ? 665  HIS A O   1 
ATOM 5425  C CB  . HIS A 1 665  ? 105.740 108.387 155.017 1.00 116.47 ? 665  HIS A CB  1 
ATOM 5426  C CG  . HIS A 1 665  ? 104.256 108.254 154.846 1.00 116.47 ? 665  HIS A CG  1 
ATOM 5427  N ND1 . HIS A 1 665  ? 103.344 108.876 155.672 1.00 116.47 ? 665  HIS A ND1 1 
ATOM 5428  C CD2 . HIS A 1 665  ? 103.526 107.564 153.937 1.00 116.47 ? 665  HIS A CD2 1 
ATOM 5429  C CE1 . HIS A 1 665  ? 102.119 108.577 155.279 1.00 116.47 ? 665  HIS A CE1 1 
ATOM 5430  N NE2 . HIS A 1 665  ? 102.202 107.782 154.229 1.00 116.47 ? 665  HIS A NE2 1 
ATOM 5431  N N   . LYS A 1 666  ? 105.768 110.918 156.917 1.00 107.62 ? 666  LYS A N   1 
ATOM 5432  C CA  . LYS A 1 666  ? 105.098 111.905 157.759 1.00 107.62 ? 666  LYS A CA  1 
ATOM 5433  C C   . LYS A 1 666  ? 105.445 113.324 157.326 1.00 107.62 ? 666  LYS A C   1 
ATOM 5434  O O   . LYS A 1 666  ? 104.602 114.225 157.388 1.00 107.62 ? 666  LYS A O   1 
ATOM 5435  C CB  . LYS A 1 666  ? 105.463 111.678 159.225 1.00 107.62 ? 666  LYS A CB  1 
ATOM 5436  C CG  . LYS A 1 666  ? 104.777 110.471 159.841 1.00 107.62 ? 666  LYS A CG  1 
ATOM 5437  C CD  . LYS A 1 666  ? 105.450 110.040 161.132 1.00 107.62 ? 666  LYS A CD  1 
ATOM 5438  C CE  . LYS A 1 666  ? 105.035 108.630 161.520 1.00 107.62 ? 666  LYS A CE  1 
ATOM 5439  N NZ  . LYS A 1 666  ? 105.834 108.106 162.661 1.00 107.62 ? 666  LYS A NZ  1 
ATOM 5440  N N   . ASN A 1 667  ? 106.683 113.542 156.885 1.00 93.83  ? 667  ASN A N   1 
ATOM 5441  C CA  . ASN A 1 667  ? 107.078 114.845 156.365 1.00 93.83  ? 667  ASN A CA  1 
ATOM 5442  C C   . ASN A 1 667  ? 106.288 115.191 155.114 1.00 93.83  ? 667  ASN A C   1 
ATOM 5443  O O   . ASN A 1 667  ? 105.863 116.337 154.936 1.00 93.83  ? 667  ASN A O   1 
ATOM 5444  C CB  . ASN A 1 667  ? 108.574 114.852 156.064 1.00 93.83  ? 667  ASN A CB  1 
ATOM 5445  C CG  . ASN A 1 667  ? 109.413 114.963 157.310 1.00 93.83  ? 667  ASN A CG  1 
ATOM 5446  O OD1 . ASN A 1 667  ? 110.615 114.717 157.281 1.00 93.83  ? 667  ASN A OD1 1 
ATOM 5447  N ND2 . ASN A 1 667  ? 108.785 115.336 158.417 1.00 93.83  ? 667  ASN A ND2 1 
ATOM 5448  N N   . ILE A 1 668  ? 106.091 114.213 154.231 1.00 89.86  ? 668  ILE A N   1 
ATOM 5449  C CA  . ILE A 1 668  ? 105.338 114.459 153.006 1.00 89.86  ? 668  ILE A CA  1 
ATOM 5450  C C   . ILE A 1 668  ? 103.888 114.797 153.332 1.00 89.86  ? 668  ILE A C   1 
ATOM 5451  O O   . ILE A 1 668  ? 103.305 115.724 152.752 1.00 89.86  ? 668  ILE A O   1 
ATOM 5452  C CB  . ILE A 1 668  ? 105.452 113.254 152.055 1.00 89.86  ? 668  ILE A CB  1 
ATOM 5453  C CG1 . ILE A 1 668  ? 106.867 113.174 151.477 1.00 89.86  ? 668  ILE A CG1 1 
ATOM 5454  C CG2 . ILE A 1 668  ? 104.433 113.357 150.936 1.00 89.86  ? 668  ILE A CG2 1 
ATOM 5455  C CD1 . ILE A 1 668  ? 107.041 112.120 150.410 1.00 89.86  ? 668  ILE A CD1 1 
ATOM 5456  N N   . GLU A 1 669  ? 103.281 114.069 154.274 1.00 91.58  ? 669  GLU A N   1 
ATOM 5457  C CA  . GLU A 1 669  ? 101.898 114.395 154.617 1.00 91.58  ? 669  GLU A CA  1 
ATOM 5458  C C   . GLU A 1 669  ? 101.795 115.741 155.332 1.00 91.58  ? 669  GLU A C   1 
ATOM 5459  O O   . GLU A 1 669  ? 100.818 116.472 155.131 1.00 91.58  ? 669  GLU A O   1 
ATOM 5460  C CB  . GLU A 1 669  ? 101.258 113.278 155.450 1.00 91.58  ? 669  GLU A CB  1 
ATOM 5461  C CG  . GLU A 1 669  ? 101.870 113.020 156.811 1.00 91.58  ? 669  GLU A CG  1 
ATOM 5462  C CD  . GLU A 1 669  ? 101.295 113.911 157.895 1.00 91.58  ? 669  GLU A CD  1 
ATOM 5463  O OE1 . GLU A 1 669  ? 100.194 114.463 157.690 1.00 91.58  ? 669  GLU A OE1 1 
ATOM 5464  O OE2 . GLU A 1 669  ? 101.944 114.059 158.952 1.00 91.58  ? 669  GLU A OE2 1 
ATOM 5465  N N   . GLU A 1 670  ? 102.787 116.092 156.158 1.00 82.91  ? 670  GLU A N   1 
ATOM 5466  C CA  . GLU A 1 670  ? 102.803 117.414 156.777 1.00 82.91  ? 670  GLU A CA  1 
ATOM 5467  C C   . GLU A 1 670  ? 102.922 118.508 155.725 1.00 82.91  ? 670  GLU A C   1 
ATOM 5468  O O   . GLU A 1 670  ? 102.256 119.548 155.819 1.00 82.91  ? 670  GLU A O   1 
ATOM 5469  C CB  . GLU A 1 670  ? 103.951 117.511 157.781 1.00 82.91  ? 670  GLU A CB  1 
ATOM 5470  C CG  . GLU A 1 670  ? 103.680 116.823 159.107 1.00 82.91  ? 670  GLU A CG  1 
ATOM 5471  C CD  . GLU A 1 670  ? 104.818 116.992 160.095 1.00 82.91  ? 670  GLU A CD  1 
ATOM 5472  O OE1 . GLU A 1 670  ? 105.986 116.792 159.700 1.00 82.91  ? 670  GLU A OE1 1 
ATOM 5473  O OE2 . GLU A 1 670  ? 104.545 117.323 161.268 1.00 82.91  ? 670  GLU A OE2 1 
ATOM 5474  N N   . ASP A 1 671  ? 103.782 118.296 154.726 1.00 71.35  ? 671  ASP A N   1 
ATOM 5475  C CA  . ASP A 1 671  ? 103.840 119.199 153.584 1.00 71.35  ? 671  ASP A CA  1 
ATOM 5476  C C   . ASP A 1 671  ? 102.473 119.340 152.941 1.00 71.35  ? 671  ASP A C   1 
ATOM 5477  O O   . ASP A 1 671  ? 102.035 120.452 152.642 1.00 71.35  ? 671  ASP A O   1 
ATOM 5478  C CB  . ASP A 1 671  ? 104.849 118.693 152.553 1.00 71.35  ? 671  ASP A CB  1 
ATOM 5479  C CG  . ASP A 1 671  ? 106.251 119.175 152.825 1.00 71.35  ? 671  ASP A CG  1 
ATOM 5480  O OD1 . ASP A 1 671  ? 106.434 120.397 152.988 1.00 71.35  ? 671  ASP A OD1 1 
ATOM 5481  O OD2 . ASP A 1 671  ? 107.172 118.334 152.870 1.00 71.35  ? 671  ASP A OD2 1 
ATOM 5482  N N   . ARG A 1 672  ? 101.780 118.221 152.732 1.00 81.06  ? 672  ARG A N   1 
ATOM 5483  C CA  . ARG A 1 672  ? 100.470 118.272 152.091 1.00 81.06  ? 672  ARG A CA  1 
ATOM 5484  C C   . ARG A 1 672  ? 99.499  119.134 152.889 1.00 81.06  ? 672  ARG A C   1 
ATOM 5485  O O   . ARG A 1 672  ? 98.858  120.038 152.340 1.00 81.06  ? 672  ARG A O   1 
ATOM 5486  C CB  . ARG A 1 672  ? 99.920  116.859 151.914 1.00 81.06  ? 672  ARG A CB  1 
ATOM 5487  C CG  . ARG A 1 672  ? 98.678  116.783 151.044 1.00 81.06  ? 672  ARG A CG  1 
ATOM 5488  C CD  . ARG A 1 672  ? 99.032  116.842 149.566 1.00 81.06  ? 672  ARG A CD  1 
ATOM 5489  N NE  . ARG A 1 672  ? 100.371 116.331 149.297 1.00 81.06  ? 672  ARG A NE  1 
ATOM 5490  C CZ  . ARG A 1 672  ? 100.658 115.057 149.068 1.00 81.06  ? 672  ARG A CZ  1 
ATOM 5491  N NH1 . ARG A 1 672  ? 99.717  114.127 149.067 1.00 81.06  ? 672  ARG A NH1 1 
ATOM 5492  N NH2 . ARG A 1 672  ? 101.919 114.707 148.834 1.00 81.06  ? 672  ARG A NH2 1 
ATOM 5493  N N   . LYS A 1 673  ? 99.388  118.881 154.196 1.00 77.51  ? 673  LYS A N   1 
ATOM 5494  C CA  . LYS A 1 673  ? 98.425  119.627 155.006 1.00 77.51  ? 673  LYS A CA  1 
ATOM 5495  C C   . LYS A 1 673  ? 98.779  121.109 155.068 1.00 77.51  ? 673  LYS A C   1 
ATOM 5496  O O   . LYS A 1 673  ? 97.921  121.977 154.836 1.00 77.51  ? 673  LYS A O   1 
ATOM 5497  C CB  . LYS A 1 673  ? 98.329  119.043 156.418 1.00 77.51  ? 673  LYS A CB  1 
ATOM 5498  C CG  . LYS A 1 673  ? 98.378  117.531 156.502 1.00 77.51  ? 673  LYS A CG  1 
ATOM 5499  C CD  . LYS A 1 673  ? 97.272  116.886 155.682 1.00 77.51  ? 673  LYS A CD  1 
ATOM 5500  C CE  . LYS A 1 673  ? 97.496  115.390 155.538 1.00 77.51  ? 673  LYS A CE  1 
ATOM 5501  N NZ  . LYS A 1 673  ? 96.462  114.759 154.675 1.00 77.51  ? 673  LYS A NZ  1 
ATOM 5502  N N   . LEU A 1 674  ? 100.037 121.421 155.401 1.00 73.89  ? 674  LEU A N   1 
ATOM 5503  C CA  . LEU A 1 674  ? 100.447 122.817 155.503 1.00 73.89  ? 674  LEU A CA  1 
ATOM 5504  C C   . LEU A 1 674  ? 100.245 123.532 154.179 1.00 73.89  ? 674  LEU A C   1 
ATOM 5505  O O   . LEU A 1 674  ? 99.588  124.577 154.122 1.00 73.89  ? 674  LEU A O   1 
ATOM 5506  C CB  . LEU A 1 674  ? 101.907 122.907 155.953 1.00 73.89  ? 674  LEU A CB  1 
ATOM 5507  C CG  . LEU A 1 674  ? 102.478 124.286 156.306 1.00 73.89  ? 674  LEU A CG  1 
ATOM 5508  C CD1 . LEU A 1 674  ? 103.578 124.140 157.343 1.00 73.89  ? 674  LEU A CD1 1 
ATOM 5509  C CD2 . LEU A 1 674  ? 103.018 125.009 155.080 1.00 73.89  ? 674  LEU A CD2 1 
ATOM 5510  N N   . LEU A 1 675  ? 100.790 122.967 153.099 1.00 66.44  ? 675  LEU A N   1 
ATOM 5511  C CA  . LEU A 1 675  ? 100.575 123.466 151.753 1.00 66.44  ? 675  LEU A CA  1 
ATOM 5512  C C   . LEU A 1 675  ? 99.114  123.814 151.531 1.00 66.44  ? 675  LEU A C   1 
ATOM 5513  O O   . LEU A 1 675  ? 98.754  124.995 151.469 1.00 66.44  ? 675  LEU A O   1 
ATOM 5514  C CB  . LEU A 1 675  ? 101.045 122.392 150.763 1.00 66.44  ? 675  LEU A CB  1 
ATOM 5515  C CG  . LEU A 1 675  ? 100.603 122.378 149.303 1.00 66.44  ? 675  LEU A CG  1 
ATOM 5516  C CD1 . LEU A 1 675  ? 100.881 123.708 148.682 1.00 66.44  ? 675  LEU A CD1 1 
ATOM 5517  C CD2 . LEU A 1 675  ? 101.314 121.269 148.542 1.00 66.44  ? 675  LEU A CD2 1 
ATOM 5518  N N   . ILE A 1 676  ? 98.250  122.793 151.553 1.00 73.42  ? 676  ILE A N   1 
ATOM 5519  C CA  . ILE A 1 676  ? 96.845  122.986 151.205 1.00 73.42  ? 676  ILE A CA  1 
ATOM 5520  C C   . ILE A 1 676  ? 96.252  124.117 152.031 1.00 73.42  ? 676  ILE A C   1 
ATOM 5521  O O   . ILE A 1 676  ? 95.953  125.203 151.514 1.00 73.42  ? 676  ILE A O   1 
ATOM 5522  C CB  . ILE A 1 676  ? 96.057  121.680 151.408 1.00 73.42  ? 676  ILE A CB  1 
ATOM 5523  C CG1 . ILE A 1 676  ? 96.419  120.654 150.332 1.00 73.42  ? 676  ILE A CG1 1 
ATOM 5524  C CG2 . ILE A 1 676  ? 94.556  121.947 151.423 1.00 73.42  ? 676  ILE A CG2 1 
ATOM 5525  C CD1 . ILE A 1 676  ? 95.986  119.243 150.666 1.00 73.42  ? 676  ILE A CD1 1 
ATOM 5526  N N   . GLN A 1 677  ? 96.169  123.916 153.344 1.00 74.68  ? 677  GLN A N   1 
ATOM 5527  C CA  . GLN A 1 677  ? 95.412  124.871 154.138 1.00 74.68  ? 677  GLN A CA  1 
ATOM 5528  C C   . GLN A 1 677  ? 96.141  126.204 154.219 1.00 74.68  ? 677  GLN A C   1 
ATOM 5529  O O   . GLN A 1 677  ? 95.679  127.204 153.655 1.00 74.68  ? 677  GLN A O   1 
ATOM 5530  C CB  . GLN A 1 677  ? 95.135  124.306 155.533 1.00 74.68  ? 677  GLN A CB  1 
ATOM 5531  C CG  . GLN A 1 677  ? 94.041  123.244 155.549 1.00 74.68  ? 677  GLN A CG  1 
ATOM 5532  C CD  . GLN A 1 677  ? 94.142  122.307 156.737 1.00 74.68  ? 677  GLN A CD  1 
ATOM 5533  O OE1 . GLN A 1 677  ? 94.615  122.690 157.807 1.00 74.68  ? 677  GLN A OE1 1 
ATOM 5534  N NE2 . GLN A 1 677  ? 93.695  121.070 156.554 1.00 74.68  ? 677  GLN A NE2 1 
ATOM 5535  N N   . ALA A 1 678  ? 97.311  126.224 154.847 1.00 71.97  ? 678  ALA A N   1 
ATOM 5536  C CA  . ALA A 1 678  ? 97.957  127.489 155.149 1.00 71.97  ? 678  ALA A CA  1 
ATOM 5537  C C   . ALA A 1 678  ? 98.601  128.142 153.933 1.00 71.97  ? 678  ALA A C   1 
ATOM 5538  O O   . ALA A 1 678  ? 99.335  129.119 154.106 1.00 71.97  ? 678  ALA A O   1 
ATOM 5539  C CB  . ALA A 1 678  ? 99.002  127.294 156.250 1.00 71.97  ? 678  ALA A CB  1 
ATOM 5540  N N   . ALA A 1 679  ? 98.354  127.655 152.711 1.00 65.58  ? 679  ALA A N   1 
ATOM 5541  C CA  . ALA A 1 679  ? 98.790  128.385 151.539 1.00 65.58  ? 679  ALA A CA  1 
ATOM 5542  C C   . ALA A 1 679  ? 97.702  128.576 150.498 1.00 65.58  ? 679  ALA A C   1 
ATOM 5543  O O   . ALA A 1 679  ? 97.953  129.267 149.505 1.00 65.58  ? 679  ALA A O   1 
ATOM 5544  C CB  . ALA A 1 679  ? 99.993  127.689 150.884 1.00 65.58  ? 679  ALA A CB  1 
ATOM 5545  N N   . ILE A 1 680  ? 96.509  128.008 150.680 1.00 63.64  ? 680  ILE A N   1 
ATOM 5546  C CA  . ILE A 1 680  ? 95.405  128.311 149.793 1.00 63.64  ? 680  ILE A CA  1 
ATOM 5547  C C   . ILE A 1 680  ? 94.267  129.044 150.498 1.00 63.64  ? 680  ILE A C   1 
ATOM 5548  O O   . ILE A 1 680  ? 93.607  129.879 149.868 1.00 63.64  ? 680  ILE A O   1 
ATOM 5549  C CB  . ILE A 1 680  ? 94.891  127.030 149.105 1.00 63.64  ? 680  ILE A CB  1 
ATOM 5550  C CG1 . ILE A 1 680  ? 96.058  126.301 148.442 1.00 63.64  ? 680  ILE A CG1 1 
ATOM 5551  C CG2 . ILE A 1 680  ? 93.848  127.363 148.060 1.00 63.64  ? 680  ILE A CG2 1 
ATOM 5552  C CD1 . ILE A 1 680  ? 95.681  124.992 147.806 1.00 63.64  ? 680  ILE A CD1 1 
ATOM 5553  N N   . VAL A 1 681  ? 94.041  128.805 151.793 1.00 69.83  ? 681  VAL A N   1 
ATOM 5554  C CA  . VAL A 1 681  ? 92.974  129.538 152.466 1.00 69.83  ? 681  VAL A CA  1 
ATOM 5555  C C   . VAL A 1 681  ? 93.342  131.015 152.585 1.00 69.83  ? 681  VAL A C   1 
ATOM 5556  O O   . VAL A 1 681  ? 92.486  131.895 152.430 1.00 69.83  ? 681  VAL A O   1 
ATOM 5557  C CB  . VAL A 1 681  ? 92.644  128.902 153.832 1.00 69.83  ? 681  VAL A CB  1 
ATOM 5558  C CG1 . VAL A 1 681  ? 93.705  129.211 154.876 1.00 69.83  ? 681  VAL A CG1 1 
ATOM 5559  C CG2 . VAL A 1 681  ? 91.276  129.348 154.310 1.00 69.83  ? 681  VAL A CG2 1 
ATOM 5560  N N   . ARG A 1 682  ? 94.624  131.314 152.817 1.00 71.26  ? 682  ARG A N   1 
ATOM 5561  C CA  . ARG A 1 682  ? 95.057  132.705 152.913 1.00 71.26  ? 682  ARG A CA  1 
ATOM 5562  C C   . ARG A 1 682  ? 94.866  133.436 151.590 1.00 71.26  ? 682  ARG A C   1 
ATOM 5563  O O   . ARG A 1 682  ? 94.369  134.567 151.558 1.00 71.26  ? 682  ARG A O   1 
ATOM 5564  C CB  . ARG A 1 682  ? 96.517  132.778 153.360 1.00 71.26  ? 682  ARG A CB  1 
ATOM 5565  C CG  . ARG A 1 682  ? 96.754  132.539 154.848 1.00 71.26  ? 682  ARG A CG  1 
ATOM 5566  C CD  . ARG A 1 682  ? 96.864  131.064 155.198 1.00 71.26  ? 682  ARG A CD  1 
ATOM 5567  N NE  . ARG A 1 682  ? 97.323  130.869 156.569 1.00 71.26  ? 682  ARG A NE  1 
ATOM 5568  C CZ  . ARG A 1 682  ? 96.524  130.715 157.617 1.00 71.26  ? 682  ARG A CZ  1 
ATOM 5569  N NH1 . ARG A 1 682  ? 95.208  130.737 157.492 1.00 71.26  ? 682  ARG A NH1 1 
ATOM 5570  N NH2 . ARG A 1 682  ? 97.061  130.540 158.821 1.00 71.26  ? 682  ARG A NH2 1 
ATOM 5571  N N   . ILE A 1 683  ? 95.250  132.804 150.481 1.00 64.65  ? 683  ILE A N   1 
ATOM 5572  C CA  . ILE A 1 683  ? 95.103  133.475 149.195 1.00 64.65  ? 683  ILE A CA  1 
ATOM 5573  C C   . ILE A 1 683  ? 93.635  133.578 148.800 1.00 64.65  ? 683  ILE A C   1 
ATOM 5574  O O   . ILE A 1 683  ? 93.230  134.541 148.135 1.00 64.65  ? 683  ILE A O   1 
ATOM 5575  C CB  . ILE A 1 683  ? 95.945  132.767 148.118 1.00 64.65  ? 683  ILE A CB  1 
ATOM 5576  C CG1 . ILE A 1 683  ? 96.106  133.669 146.897 1.00 64.65  ? 683  ILE A CG1 1 
ATOM 5577  C CG2 . ILE A 1 683  ? 95.336  131.438 147.727 1.00 64.65  ? 683  ILE A CG2 1 
ATOM 5578  C CD1 . ILE A 1 683  ? 97.172  133.201 145.958 1.00 64.65  ? 683  ILE A CD1 1 
ATOM 5579  N N   . MET A 1 684  ? 92.811  132.606 149.204 1.00 72.16  ? 684  MET A N   1 
ATOM 5580  C CA  . MET A 1 684  ? 91.380  132.709 148.950 1.00 72.16  ? 684  MET A CA  1 
ATOM 5581  C C   . MET A 1 684  ? 90.774  133.879 149.714 1.00 72.16  ? 684  MET A C   1 
ATOM 5582  O O   . MET A 1 684  ? 89.910  134.591 149.190 1.00 72.16  ? 684  MET A O   1 
ATOM 5583  C CB  . MET A 1 684  ? 90.689  131.397 149.317 1.00 72.16  ? 684  MET A CB  1 
ATOM 5584  C CG  . MET A 1 684  ? 89.228  131.354 148.938 1.00 72.16  ? 684  MET A CG  1 
ATOM 5585  S SD  . MET A 1 684  ? 89.010  131.394 147.153 1.00 72.16  ? 684  MET A SD  1 
ATOM 5586  C CE  . MET A 1 684  ? 87.346  132.044 147.042 1.00 72.16  ? 684  MET A CE  1 
ATOM 5587  N N   . LYS A 1 685  ? 91.214  134.093 150.957 1.00 71.57  ? 685  LYS A N   1 
ATOM 5588  C CA  . LYS A 1 685  ? 90.810  135.299 151.674 1.00 71.57  ? 685  LYS A CA  1 
ATOM 5589  C C   . LYS A 1 685  ? 91.300  136.553 150.959 1.00 71.57  ? 685  LYS A C   1 
ATOM 5590  O O   . LYS A 1 685  ? 90.580  137.556 150.889 1.00 71.57  ? 685  LYS A O   1 
ATOM 5591  C CB  . LYS A 1 685  ? 91.334  135.280 153.109 1.00 71.57  ? 685  LYS A CB  1 
ATOM 5592  C CG  . LYS A 1 685  ? 90.922  134.080 153.937 1.00 71.57  ? 685  LYS A CG  1 
ATOM 5593  C CD  . LYS A 1 685  ? 91.960  133.788 155.011 1.00 71.57  ? 685  LYS A CD  1 
ATOM 5594  C CE  . LYS A 1 685  ? 92.463  135.069 155.658 1.00 71.57  ? 685  LYS A CE  1 
ATOM 5595  N NZ  . LYS A 1 685  ? 93.537  134.808 156.654 1.00 71.57  ? 685  LYS A NZ  1 
ATOM 5596  N N   . MET A 1 686  ? 92.525  136.514 150.431 1.00 73.20  ? 686  MET A N   1 
ATOM 5597  C CA  . MET A 1 686  ? 93.085  137.687 149.766 1.00 73.20  ? 686  MET A CA  1 
ATOM 5598  C C   . MET A 1 686  ? 92.267  138.078 148.543 1.00 73.20  ? 686  MET A C   1 
ATOM 5599  O O   . MET A 1 686  ? 92.019  139.265 148.305 1.00 73.20  ? 686  MET A O   1 
ATOM 5600  C CB  . MET A 1 686  ? 94.536  137.422 149.365 1.00 73.20  ? 686  MET A CB  1 
ATOM 5601  C CG  . MET A 1 686  ? 95.542  137.669 150.473 1.00 73.20  ? 686  MET A CG  1 
ATOM 5602  S SD  . MET A 1 686  ? 97.131  136.858 150.202 1.00 73.20  ? 686  MET A SD  1 
ATOM 5603  C CE  . MET A 1 686  ? 97.214  136.850 148.414 1.00 73.20  ? 686  MET A CE  1 
ATOM 5604  N N   . ARG A 1 687  ? 91.838  137.093 147.755 1.00 70.40  ? 687  ARG A N   1 
ATOM 5605  C CA  . ARG A 1 687  ? 91.142  137.390 146.507 1.00 70.40  ? 687  ARG A CA  1 
ATOM 5606  C C   . ARG A 1 687  ? 89.720  137.897 146.702 1.00 70.40  ? 687  ARG A C   1 
ATOM 5607  O O   . ARG A 1 687  ? 89.112  138.353 145.728 1.00 70.40  ? 687  ARG A O   1 
ATOM 5608  C CB  . ARG A 1 687  ? 91.107  136.155 145.619 1.00 70.40  ? 687  ARG A CB  1 
ATOM 5609  C CG  . ARG A 1 687  ? 92.446  135.708 145.110 1.00 70.40  ? 687  ARG A CG  1 
ATOM 5610  C CD  . ARG A 1 687  ? 92.700  136.429 143.814 1.00 70.40  ? 687  ARG A CD  1 
ATOM 5611  N NE  . ARG A 1 687  ? 92.151  135.649 142.716 1.00 70.40  ? 687  ARG A NE  1 
ATOM 5612  C CZ  . ARG A 1 687  ? 92.850  134.852 141.924 1.00 70.40  ? 687  ARG A CZ  1 
ATOM 5613  N NH1 . ARG A 1 687  ? 94.167  134.771 142.012 1.00 70.40  ? 687  ARG A NH1 1 
ATOM 5614  N NH2 . ARG A 1 687  ? 92.208  134.117 141.025 1.00 70.40  ? 687  ARG A NH2 1 
ATOM 5615  N N   . LYS A 1 688  ? 89.170  137.803 147.913 1.00 84.15  ? 688  LYS A N   1 
ATOM 5616  C CA  . LYS A 1 688  ? 87.815  138.268 148.197 1.00 84.15  ? 688  LYS A CA  1 
ATOM 5617  C C   . LYS A 1 688  ? 86.788  137.472 147.396 1.00 84.15  ? 688  LYS A C   1 
ATOM 5618  O O   . LYS A 1 688  ? 86.956  136.265 147.196 1.00 84.15  ? 688  LYS A O   1 
ATOM 5619  C CB  . LYS A 1 688  ? 87.699  139.771 147.917 1.00 84.15  ? 688  LYS A CB  1 
ATOM 5620  C CG  . LYS A 1 688  ? 88.688  140.611 148.719 1.00 84.15  ? 688  LYS A CG  1 
ATOM 5621  C CD  . LYS A 1 688  ? 88.404  142.097 148.599 1.00 84.15  ? 688  LYS A CD  1 
ATOM 5622  C CE  . LYS A 1 688  ? 88.308  142.528 147.143 1.00 84.15  ? 688  LYS A CE  1 
ATOM 5623  N NZ  . LYS A 1 688  ? 89.565  142.267 146.390 1.00 84.15  ? 688  LYS A NZ  1 
ATOM 5624  N N   . VAL A 1 689  ? 85.729  138.131 146.925 1.00 111.16 ? 689  VAL A N   1 
ATOM 5625  C CA  . VAL A 1 689  ? 84.579  137.463 146.319 1.00 111.16 ? 689  VAL A CA  1 
ATOM 5626  C C   . VAL A 1 689  ? 84.562  137.747 144.821 1.00 111.16 ? 689  VAL A C   1 
ATOM 5627  O O   . VAL A 1 689  ? 84.760  138.892 144.394 1.00 111.16 ? 689  VAL A O   1 
ATOM 5628  C CB  . VAL A 1 689  ? 83.261  137.898 146.990 1.00 111.16 ? 689  VAL A CB  1 
ATOM 5629  C CG1 . VAL A 1 689  ? 83.085  139.412 146.928 1.00 111.16 ? 689  VAL A CG1 1 
ATOM 5630  C CG2 . VAL A 1 689  ? 82.072  137.188 146.355 1.00 111.16 ? 689  VAL A CG2 1 
ATOM 5631  N N   . LEU A 1 690  ? 84.338  136.703 144.025 1.00 111.41 ? 690  LEU A N   1 
ATOM 5632  C CA  . LEU A 1 690  ? 84.257  136.829 142.574 1.00 111.41 ? 690  LEU A CA  1 
ATOM 5633  C C   . LEU A 1 690  ? 83.385  135.682 142.056 1.00 111.41 ? 690  LEU A C   1 
ATOM 5634  O O   . LEU A 1 690  ? 82.736  134.977 142.835 1.00 111.41 ? 690  LEU A O   1 
ATOM 5635  C CB  . LEU A 1 690  ? 85.679  136.887 141.990 1.00 111.41 ? 690  LEU A CB  1 
ATOM 5636  C CG  . LEU A 1 690  ? 86.001  136.924 140.492 1.00 111.41 ? 690  LEU A CG  1 
ATOM 5637  C CD1 . LEU A 1 690  ? 85.829  138.331 139.951 1.00 111.41 ? 690  LEU A CD1 1 
ATOM 5638  C CD2 . LEU A 1 690  ? 87.416  136.442 140.249 1.00 111.41 ? 690  LEU A CD2 1 
ATOM 5639  N N   . LYS A 1 691  ? 83.363  135.493 140.735 1.00 116.05 ? 691  LYS A N   1 
ATOM 5640  C CA  . LYS A 1 691  ? 82.439  134.582 140.064 1.00 116.05 ? 691  LYS A CA  1 
ATOM 5641  C C   . LYS A 1 691  ? 82.697  133.108 140.377 1.00 116.05 ? 691  LYS A C   1 
ATOM 5642  O O   . LYS A 1 691  ? 81.845  132.271 140.058 1.00 116.05 ? 691  LYS A O   1 
ATOM 5643  C CB  . LYS A 1 691  ? 82.500  134.828 138.550 1.00 116.05 ? 691  LYS A CB  1 
ATOM 5644  C CG  . LYS A 1 691  ? 81.494  134.050 137.712 1.00 116.05 ? 691  LYS A CG  1 
ATOM 5645  C CD  . LYS A 1 691  ? 80.069  134.490 138.003 1.00 116.05 ? 691  LYS A CD  1 
ATOM 5646  C CE  . LYS A 1 691  ? 79.074  133.746 137.126 1.00 116.05 ? 691  LYS A CE  1 
ATOM 5647  N NZ  . LYS A 1 691  ? 77.666  134.082 137.471 1.00 116.05 ? 691  LYS A NZ  1 
ATOM 5648  N N   . HIS A 1 692  ? 83.833  132.776 140.992 1.00 108.47 ? 692  HIS A N   1 
ATOM 5649  C CA  . HIS A 1 692  ? 84.222  131.444 141.460 1.00 108.47 ? 692  HIS A CA  1 
ATOM 5650  C C   . HIS A 1 692  ? 84.711  130.521 140.347 1.00 108.47 ? 692  HIS A C   1 
ATOM 5651  O O   . HIS A 1 692  ? 84.957  129.339 140.616 1.00 108.47 ? 692  HIS A O   1 
ATOM 5652  C CB  . HIS A 1 692  ? 83.095  130.723 142.219 1.00 108.47 ? 692  HIS A CB  1 
ATOM 5653  C CG  . HIS A 1 692  ? 82.883  131.224 143.614 1.00 108.47 ? 692  HIS A CG  1 
ATOM 5654  N ND1 . HIS A 1 692  ? 82.817  132.565 143.922 1.00 108.47 ? 692  HIS A ND1 1 
ATOM 5655  C CD2 . HIS A 1 692  ? 82.712  130.561 144.782 1.00 108.47 ? 692  HIS A CD2 1 
ATOM 5656  C CE1 . HIS A 1 692  ? 82.619  132.708 145.220 1.00 108.47 ? 692  HIS A CE1 1 
ATOM 5657  N NE2 . HIS A 1 692  ? 82.552  131.507 145.766 1.00 108.47 ? 692  HIS A NE2 1 
ATOM 5658  N N   . GLN A 1 693  ? 84.853  131.003 139.113 1.00 103.55 ? 693  GLN A N   1 
ATOM 5659  C CA  . GLN A 1 693  ? 85.444  130.211 138.040 1.00 103.55 ? 693  GLN A CA  1 
ATOM 5660  C C   . GLN A 1 693  ? 86.752  130.814 137.544 1.00 103.55 ? 693  GLN A C   1 
ATOM 5661  O O   . GLN A 1 693  ? 87.791  130.144 137.551 1.00 103.55 ? 693  GLN A O   1 
ATOM 5662  C CB  . GLN A 1 693  ? 84.452  130.053 136.879 1.00 103.55 ? 693  GLN A CB  1 
ATOM 5663  C CG  . GLN A 1 693  ? 85.013  129.304 135.674 1.00 103.55 ? 693  GLN A CG  1 
ATOM 5664  C CD  . GLN A 1 693  ? 85.890  128.121 136.057 1.00 103.55 ? 693  GLN A CD  1 
ATOM 5665  O OE1 . GLN A 1 693  ? 85.520  127.300 136.898 1.00 103.55 ? 693  GLN A OE1 1 
ATOM 5666  N NE2 . GLN A 1 693  ? 87.065  128.037 135.444 1.00 103.55 ? 693  GLN A NE2 1 
ATOM 5667  N N   . GLN A 1 694  ? 86.738  132.076 137.110 1.00 97.61  ? 694  GLN A N   1 
ATOM 5668  C CA  . GLN A 1 694  ? 87.999  132.727 136.788 1.00 97.61  ? 694  GLN A CA  1 
ATOM 5669  C C   . GLN A 1 694  ? 88.851  132.939 138.031 1.00 97.61  ? 694  GLN A C   1 
ATOM 5670  O O   . GLN A 1 694  ? 90.078  132.998 137.921 1.00 97.61  ? 694  GLN A O   1 
ATOM 5671  C CB  . GLN A 1 694  ? 87.754  134.054 136.067 1.00 97.61  ? 694  GLN A CB  1 
ATOM 5672  C CG  . GLN A 1 694  ? 87.147  135.146 136.923 1.00 97.61  ? 694  GLN A CG  1 
ATOM 5673  C CD  . GLN A 1 694  ? 85.635  135.147 136.881 1.00 97.61  ? 694  GLN A CD  1 
ATOM 5674  O OE1 . GLN A 1 694  ? 85.007  134.127 136.595 1.00 97.61  ? 694  GLN A OE1 1 
ATOM 5675  N NE2 . GLN A 1 694  ? 85.039  136.300 137.157 1.00 97.61  ? 694  GLN A NE2 1 
ATOM 5676  N N   . LEU A 1 695  ? 88.232  133.022 139.211 1.00 78.77  ? 695  LEU A N   1 
ATOM 5677  C CA  . LEU A 1 695  ? 88.998  133.030 140.452 1.00 78.77  ? 695  LEU A CA  1 
ATOM 5678  C C   . LEU A 1 695  ? 89.795  131.740 140.606 1.00 78.77  ? 695  LEU A C   1 
ATOM 5679  O O   . LEU A 1 695  ? 90.983  131.767 140.946 1.00 78.77  ? 695  LEU A O   1 
ATOM 5680  C CB  . LEU A 1 695  ? 88.057  133.232 141.641 1.00 78.77  ? 695  LEU A CB  1 
ATOM 5681  C CG  . LEU A 1 695  ? 88.648  133.402 143.041 1.00 78.77  ? 695  LEU A CG  1 
ATOM 5682  C CD1 . LEU A 1 695  ? 87.728  134.265 143.882 1.00 78.77  ? 695  LEU A CD1 1 
ATOM 5683  C CD2 . LEU A 1 695  ? 88.852  132.055 143.711 1.00 78.77  ? 695  LEU A CD2 1 
ATOM 5684  N N   . LEU A 1 696  ? 89.149  130.598 140.362 1.00 73.85  ? 696  LEU A N   1 
ATOM 5685  C CA  . LEU A 1 696  ? 89.853  129.321 140.390 1.00 73.85  ? 696  LEU A CA  1 
ATOM 5686  C C   . LEU A 1 696  ? 90.945  129.274 139.332 1.00 73.85  ? 696  LEU A C   1 
ATOM 5687  O O   . LEU A 1 696  ? 92.050  128.782 139.586 1.00 73.85  ? 696  LEU A O   1 
ATOM 5688  C CB  . LEU A 1 696  ? 88.860  128.180 140.181 1.00 73.85  ? 696  LEU A CB  1 
ATOM 5689  C CG  . LEU A 1 696  ? 89.398  126.751 140.221 1.00 73.85  ? 696  LEU A CG  1 
ATOM 5690  C CD1 . LEU A 1 696  ? 89.976  126.433 141.579 1.00 73.85  ? 696  LEU A CD1 1 
ATOM 5691  C CD2 . LEU A 1 696  ? 88.302  125.764 139.857 1.00 73.85  ? 696  LEU A CD2 1 
ATOM 5692  N N   . GLY A 1 697  ? 90.649  129.777 138.135 1.00 77.42  ? 697  GLY A N   1 
ATOM 5693  C CA  . GLY A 1 697  ? 91.635  129.757 137.067 1.00 77.42  ? 697  GLY A CA  1 
ATOM 5694  C C   . GLY A 1 697  ? 92.851  130.619 137.346 1.00 77.42  ? 697  GLY A C   1 
ATOM 5695  O O   . GLY A 1 697  ? 93.962  130.288 136.922 1.00 77.42  ? 697  GLY A O   1 
ATOM 5696  N N   . GLU A 1 698  ? 92.664  131.734 138.053 1.00 66.84  ? 698  GLU A N   1 
ATOM 5697  C CA  . GLU A 1 698  ? 93.717  132.716 138.261 1.00 66.84  ? 698  GLU A CA  1 
ATOM 5698  C C   . GLU A 1 698  ? 94.432  132.569 139.600 1.00 66.84  ? 698  GLU A C   1 
ATOM 5699  O O   . GLU A 1 698  ? 95.530  133.115 139.758 1.00 66.84  ? 698  GLU A O   1 
ATOM 5700  C CB  . GLU A 1 698  ? 93.122  134.129 138.122 1.00 66.84  ? 698  GLU A CB  1 
ATOM 5701  C CG  . GLU A 1 698  ? 94.075  135.310 138.262 1.00 66.84  ? 698  GLU A CG  1 
ATOM 5702  C CD  . GLU A 1 698  ? 95.114  135.373 137.161 1.00 66.84  ? 698  GLU A CD  1 
ATOM 5703  O OE1 . GLU A 1 698  ? 94.854  134.850 136.057 1.00 66.84  ? 698  GLU A OE1 1 
ATOM 5704  O OE2 . GLU A 1 698  ? 96.183  135.975 137.394 1.00 66.84  ? 698  GLU A OE2 1 
ATOM 5705  N N   . VAL A 1 699  ? 93.861  131.840 140.564 1.00 56.20  ? 699  VAL A N   1 
ATOM 5706  C CA  . VAL A 1 699  ? 94.597  131.563 141.794 1.00 56.20  ? 699  VAL A CA  1 
ATOM 5707  C C   . VAL A 1 699  ? 95.716  130.566 141.538 1.00 56.20  ? 699  VAL A C   1 
ATOM 5708  O O   . VAL A 1 699  ? 96.686  130.511 142.301 1.00 56.20  ? 699  VAL A O   1 
ATOM 5709  C CB  . VAL A 1 699  ? 93.647  131.059 142.899 1.00 56.20  ? 699  VAL A CB  1 
ATOM 5710  C CG1 . VAL A 1 699  ? 93.045  129.719 142.523 1.00 56.20  ? 699  VAL A CG1 1 
ATOM 5711  C CG2 . VAL A 1 699  ? 94.358  130.977 144.239 1.00 56.20  ? 699  VAL A CG2 1 
ATOM 5712  N N   . LEU A 1 700  ? 95.617  129.789 140.459 1.00 47.83  ? 700  LEU A N   1 
ATOM 5713  C CA  . LEU A 1 700  ? 96.647  128.812 140.140 1.00 47.83  ? 700  LEU A CA  1 
ATOM 5714  C C   . LEU A 1 700  ? 97.937  129.467 139.667 1.00 47.83  ? 700  LEU A C   1 
ATOM 5715  O O   . LEU A 1 700  ? 99.003  128.856 139.783 1.00 47.83  ? 700  LEU A O   1 
ATOM 5716  C CB  . LEU A 1 700  ? 96.124  127.841 139.080 1.00 47.83  ? 700  LEU A CB  1 
ATOM 5717  C CG  . LEU A 1 700  ? 96.987  126.627 138.738 1.00 47.83  ? 700  LEU A CG  1 
ATOM 5718  C CD1 . LEU A 1 700  ? 96.133  125.375 138.664 1.00 47.83  ? 700  LEU A CD1 1 
ATOM 5719  C CD2 . LEU A 1 700  ? 97.721  126.848 137.426 1.00 47.83  ? 700  LEU A CD2 1 
ATOM 5720  N N   . THR A 1 701  ? 97.872  130.692 139.150 1.00 46.10  ? 701  THR A N   1 
ATOM 5721  C CA  . THR A 1 701  ? 99.055  131.388 138.666 1.00 46.10  ? 701  THR A CA  1 
ATOM 5722  C C   . THR A 1 701  ? 99.596  132.402 139.664 1.00 46.10  ? 701  THR A C   1 
ATOM 5723  O O   . THR A 1 701  ? 100.488 133.183 139.317 1.00 46.10  ? 701  THR A O   1 
ATOM 5724  C CB  . THR A 1 701  ? 98.763  132.078 137.334 1.00 46.10  ? 701  THR A CB  1 
ATOM 5725  O OG1 . THR A 1 701  ? 99.981  132.608 136.799 1.00 46.10  ? 701  THR A OG1 1 
ATOM 5726  C CG2 . THR A 1 701  ? 97.779  133.205 137.528 1.00 46.10  ? 701  THR A CG2 1 
ATOM 5727  N N   . GLN A 1 702  ? 99.079  132.413 140.889 1.00 44.48  ? 702  GLN A N   1 
ATOM 5728  C CA  . GLN A 1 702  ? 99.648  133.223 141.957 1.00 44.48  ? 702  GLN A CA  1 
ATOM 5729  C C   . GLN A 1 702  ? 100.456 132.399 142.947 1.00 44.48  ? 702  GLN A C   1 
ATOM 5730  O O   . GLN A 1 702  ? 101.348 132.939 143.609 1.00 44.48  ? 702  GLN A O   1 
ATOM 5731  C CB  . GLN A 1 702  ? 98.541  133.975 142.702 1.00 44.48  ? 702  GLN A CB  1 
ATOM 5732  C CG  . GLN A 1 702  ? 99.037  135.135 143.549 1.00 44.48  ? 702  GLN A CG  1 
ATOM 5733  C CD  . GLN A 1 702  ? 97.904  135.963 144.120 1.00 44.48  ? 702  GLN A CD  1 
ATOM 5734  O OE1 . GLN A 1 702  ? 96.735  135.705 143.843 1.00 44.48  ? 702  GLN A OE1 1 
ATOM 5735  N NE2 . GLN A 1 702  ? 98.245  136.958 144.929 1.00 44.48  ? 702  GLN A NE2 1 
ATOM 5736  N N   . LEU A 1 703  ? 100.166 131.105 143.057 1.00 36.89  ? 703  LEU A N   1 
ATOM 5737  C CA  . LEU A 1 703  ? 100.951 130.179 143.857 1.00 36.89  ? 703  LEU A CA  1 
ATOM 5738  C C   . LEU A 1 703  ? 101.833 129.274 143.011 1.00 36.89  ? 703  LEU A C   1 
ATOM 5739  O O   . LEU A 1 703  ? 102.532 128.423 143.564 1.00 36.89  ? 703  LEU A O   1 
ATOM 5740  C CB  . LEU A 1 703  ? 100.028 129.317 144.720 1.00 36.89  ? 703  LEU A CB  1 
ATOM 5741  C CG  . LEU A 1 703  ? 99.089  130.067 145.656 1.00 36.89  ? 703  LEU A CG  1 
ATOM 5742  C CD1 . LEU A 1 703  ? 98.082  129.113 146.263 1.00 36.89  ? 703  LEU A CD1 1 
ATOM 5743  C CD2 . LEU A 1 703  ? 99.883  130.766 146.739 1.00 36.89  ? 703  LEU A CD2 1 
ATOM 5744  N N   . SER A 1 704  ? 101.818 129.438 141.688 1.00 32.30  ? 704  SER A N   1 
ATOM 5745  C CA  . SER A 1 704  ? 102.507 128.514 140.796 1.00 32.30  ? 704  SER A CA  1 
ATOM 5746  C C   . SER A 1 704  ? 104.022 128.565 140.927 1.00 32.30  ? 704  SER A C   1 
ATOM 5747  O O   . SER A 1 704  ? 104.695 127.650 140.442 1.00 32.30  ? 704  SER A O   1 
ATOM 5748  C CB  . SER A 1 704  ? 102.117 128.799 139.347 1.00 32.30  ? 704  SER A CB  1 
ATOM 5749  O OG  . SER A 1 704  ? 102.571 127.768 138.488 1.00 32.30  ? 704  SER A OG  1 
ATOM 5750  N N   . SER A 1 705  ? 104.574 129.597 141.563 1.00 31.13  ? 705  SER A N   1 
ATOM 5751  C CA  . SER A 1 705  ? 106.023 129.722 141.641 1.00 31.13  ? 705  SER A CA  1 
ATOM 5752  C C   . SER A 1 705  ? 106.649 128.720 142.601 1.00 31.13  ? 705  SER A C   1 
ATOM 5753  O O   . SER A 1 705  ? 107.875 128.573 142.602 1.00 31.13  ? 705  SER A O   1 
ATOM 5754  C CB  . SER A 1 705  ? 106.406 131.143 142.057 1.00 31.13  ? 705  SER A CB  1 
ATOM 5755  O OG  . SER A 1 705  ? 105.986 132.087 141.088 1.00 31.13  ? 705  SER A OG  1 
ATOM 5756  N N   . ARG A 1 706  ? 105.849 128.033 143.420 1.00 31.38  ? 706  ARG A N   1 
ATOM 5757  C CA  . ARG A 1 706  ? 106.407 127.102 144.389 1.00 31.38  ? 706  ARG A CA  1 
ATOM 5758  C C   . ARG A 1 706  ? 105.660 125.778 144.504 1.00 31.38  ? 706  ARG A C   1 
ATOM 5759  O O   . ARG A 1 706  ? 106.105 124.915 145.265 1.00 31.38  ? 706  ARG A O   1 
ATOM 5760  C CB  . ARG A 1 706  ? 106.485 127.767 145.770 1.00 31.38  ? 706  ARG A CB  1 
ATOM 5761  C CG  . ARG A 1 706  ? 105.149 127.971 146.436 1.00 31.38  ? 706  ARG A CG  1 
ATOM 5762  C CD  . ARG A 1 706  ? 105.290 128.812 147.686 1.00 31.38  ? 706  ARG A CD  1 
ATOM 5763  N NE  . ARG A 1 706  ? 105.637 130.190 147.365 1.00 31.38  ? 706  ARG A NE  1 
ATOM 5764  C CZ  . ARG A 1 706  ? 105.178 131.249 148.016 1.00 31.38  ? 706  ARG A CZ  1 
ATOM 5765  N NH1 . ARG A 1 706  ? 104.350 131.125 149.039 1.00 31.38  ? 706  ARG A NH1 1 
ATOM 5766  N NH2 . ARG A 1 706  ? 105.559 132.463 147.629 1.00 31.38  ? 706  ARG A NH2 1 
ATOM 5767  N N   . PHE A 1 707  ? 104.560 125.588 143.788 1.00 37.27  ? 707  PHE A N   1 
ATOM 5768  C CA  . PHE A 1 707  ? 103.886 124.295 143.652 1.00 37.27  ? 707  PHE A CA  1 
ATOM 5769  C C   . PHE A 1 707  ? 102.806 124.466 142.591 1.00 37.27  ? 707  PHE A C   1 
ATOM 5770  O O   . PHE A 1 707  ? 102.716 125.515 141.943 1.00 37.27  ? 707  PHE A O   1 
ATOM 5771  C CB  . PHE A 1 707  ? 103.305 123.803 144.980 1.00 37.27  ? 707  PHE A CB  1 
ATOM 5772  C CG  . PHE A 1 707  ? 102.247 124.695 145.550 1.00 37.27  ? 707  PHE A CG  1 
ATOM 5773  C CD1 . PHE A 1 707  ? 102.584 125.740 146.388 1.00 37.27  ? 707  PHE A CD1 1 
ATOM 5774  C CD2 . PHE A 1 707  ? 100.912 124.483 145.259 1.00 37.27  ? 707  PHE A CD2 1 
ATOM 5775  C CE1 . PHE A 1 707  ? 101.613 126.565 146.917 1.00 37.27  ? 707  PHE A CE1 1 
ATOM 5776  C CE2 . PHE A 1 707  ? 99.935  125.304 145.785 1.00 37.27  ? 707  PHE A CE2 1 
ATOM 5777  C CZ  . PHE A 1 707  ? 100.286 126.346 146.615 1.00 37.27  ? 707  PHE A CZ  1 
ATOM 5778  N N   . LYS A 1 708  ? 101.987 123.436 142.399 1.00 46.48  ? 708  LYS A N   1 
ATOM 5779  C CA  . LYS A 1 708  ? 100.805 123.540 141.549 1.00 46.48  ? 708  LYS A CA  1 
ATOM 5780  C C   . LYS A 1 708  ? 99.611  122.994 142.320 1.00 46.48  ? 708  LYS A C   1 
ATOM 5781  O O   . LYS A 1 708  ? 99.557  121.779 142.598 1.00 46.48  ? 708  LYS A O   1 
ATOM 5782  C CB  . LYS A 1 708  ? 100.996 122.812 140.214 1.00 46.48  ? 708  LYS A CB  1 
ATOM 5783  C CG  . LYS A 1 708  ? 101.440 121.364 140.315 1.00 46.48  ? 708  LYS A CG  1 
ATOM 5784  C CD  . LYS A 1 708  ? 101.367 120.682 138.960 1.00 46.48  ? 708  LYS A CD  1 
ATOM 5785  C CE  . LYS A 1 708  ? 99.928  120.437 138.539 1.00 46.48  ? 708  LYS A CE  1 
ATOM 5786  N NZ  . LYS A 1 708  ? 99.848  119.661 137.272 1.00 46.48  ? 708  LYS A NZ  1 
ATOM 5787  N N   . PRO A 1 709  ? 98.657  123.832 142.707 1.00 55.48  ? 709  PRO A N   1 
ATOM 5788  C CA  . PRO A 1 709  ? 97.494  123.329 143.441 1.00 55.48  ? 709  PRO A CA  1 
ATOM 5789  C C   . PRO A 1 709  ? 96.602  122.479 142.553 1.00 55.48  ? 709  PRO A C   1 
ATOM 5790  O O   . PRO A 1 709  ? 96.550  122.652 141.333 1.00 55.48  ? 709  PRO A O   1 
ATOM 5791  C CB  . PRO A 1 709  ? 96.780  124.608 143.886 1.00 55.48  ? 709  PRO A CB  1 
ATOM 5792  C CG  . PRO A 1 709  ? 97.155  125.603 142.847 1.00 55.48  ? 709  PRO A CG  1 
ATOM 5793  C CD  . PRO A 1 709  ? 98.574  125.282 142.473 1.00 55.48  ? 709  PRO A CD  1 
ATOM 5794  N N   . ARG A 1 710  ? 95.893  121.549 143.184 1.00 72.09  ? 710  ARG A N   1 
ATOM 5795  C CA  . ARG A 1 710  ? 94.951  120.680 142.496 1.00 72.09  ? 710  ARG A CA  1 
ATOM 5796  C C   . ARG A 1 710  ? 93.534  121.208 142.680 1.00 72.09  ? 710  ARG A C   1 
ATOM 5797  O O   . ARG A 1 710  ? 93.188  121.726 143.746 1.00 72.09  ? 710  ARG A O   1 
ATOM 5798  C CB  . ARG A 1 710  ? 95.055  119.244 143.010 1.00 72.09  ? 710  ARG A CB  1 
ATOM 5799  C CG  . ARG A 1 710  ? 96.312  118.523 142.551 1.00 72.09  ? 710  ARG A CG  1 
ATOM 5800  C CD  . ARG A 1 710  ? 96.121  117.012 142.536 1.00 72.09  ? 710  ARG A CD  1 
ATOM 5801  N NE  . ARG A 1 710  ? 95.551  116.508 143.780 1.00 72.09  ? 710  ARG A NE  1 
ATOM 5802  C CZ  . ARG A 1 710  ? 96.197  116.449 144.936 1.00 72.09  ? 710  ARG A CZ  1 
ATOM 5803  N NH1 . ARG A 1 710  ? 97.457  116.840 145.047 1.00 72.09  ? 710  ARG A NH1 1 
ATOM 5804  N NH2 . ARG A 1 710  ? 95.566  115.980 146.008 1.00 72.09  ? 710  ARG A NH2 1 
ATOM 5805  N N   . VAL A 1 711  ? 92.722  121.077 141.628 1.00 76.92  ? 711  VAL A N   1 
ATOM 5806  C CA  . VAL A 1 711  ? 91.383  121.673 141.642 1.00 76.92  ? 711  VAL A CA  1 
ATOM 5807  C C   . VAL A 1 711  ? 90.518  121.151 142.785 1.00 76.92  ? 711  VAL A C   1 
ATOM 5808  O O   . VAL A 1 711  ? 89.863  121.967 143.454 1.00 76.92  ? 711  VAL A O   1 
ATOM 5809  C CB  . VAL A 1 711  ? 90.714  121.495 140.267 1.00 76.92  ? 711  VAL A CB  1 
ATOM 5810  C CG1 . VAL A 1 711  ? 89.371  122.204 140.236 1.00 76.92  ? 711  VAL A CG1 1 
ATOM 5811  C CG2 . VAL A 1 711  ? 91.626  122.012 139.167 1.00 76.92  ? 711  VAL A CG2 1 
ATOM 5812  N N   . PRO A 1 712  ? 90.442  119.840 143.052 1.00 74.85  ? 712  PRO A N   1 
ATOM 5813  C CA  . PRO A 1 712  ? 89.645  119.392 144.207 1.00 74.85  ? 712  PRO A CA  1 
ATOM 5814  C C   . PRO A 1 712  ? 90.110  119.985 145.522 1.00 74.85  ? 712  PRO A C   1 
ATOM 5815  O O   . PRO A 1 712  ? 89.280  120.260 146.397 1.00 74.85  ? 712  PRO A O   1 
ATOM 5816  C CB  . PRO A 1 712  ? 89.818  117.865 144.185 1.00 74.85  ? 712  PRO A CB  1 
ATOM 5817  C CG  . PRO A 1 712  ? 91.022  117.621 143.337 1.00 74.85  ? 712  PRO A CG  1 
ATOM 5818  C CD  . PRO A 1 712  ? 90.977  118.691 142.302 1.00 74.85  ? 712  PRO A CD  1 
ATOM 5819  N N   . VAL A 1 713  ? 91.416  120.199 145.685 1.00 73.76  ? 713  VAL A N   1 
ATOM 5820  C CA  . VAL A 1 713  ? 91.926  120.807 146.910 1.00 73.76  ? 713  VAL A CA  1 
ATOM 5821  C C   . VAL A 1 713  ? 91.390  122.225 147.068 1.00 73.76  ? 713  VAL A C   1 
ATOM 5822  O O   . VAL A 1 713  ? 90.945  122.621 148.153 1.00 73.76  ? 713  VAL A O   1 
ATOM 5823  C CB  . VAL A 1 713  ? 93.465  120.777 146.912 1.00 73.76  ? 713  VAL A CB  1 
ATOM 5824  C CG1 . VAL A 1 713  ? 94.009  121.755 147.923 1.00 73.76  ? 713  VAL A CG1 1 
ATOM 5825  C CG2 . VAL A 1 713  ? 93.964  119.373 147.207 1.00 73.76  ? 713  VAL A CG2 1 
ATOM 5826  N N   . ILE A 1 714  ? 91.413  123.008 145.988 1.00 73.95  ? 714  ILE A N   1 
ATOM 5827  C CA  . ILE A 1 714  ? 90.921  124.379 146.065 1.00 73.95  ? 714  ILE A CA  1 
ATOM 5828  C C   . ILE A 1 714  ? 89.417  124.394 146.304 1.00 73.95  ? 714  ILE A C   1 
ATOM 5829  O O   . ILE A 1 714  ? 88.901  125.244 147.039 1.00 73.95  ? 714  ILE A O   1 
ATOM 5830  C CB  . ILE A 1 714  ? 91.298  125.160 144.795 1.00 73.95  ? 714  ILE A CB  1 
ATOM 5831  C CG1 . ILE A 1 714  ? 92.787  124.999 144.494 1.00 73.95  ? 714  ILE A CG1 1 
ATOM 5832  C CG2 . ILE A 1 714  ? 90.970  126.629 144.973 1.00 73.95  ? 714  ILE A CG2 1 
ATOM 5833  C CD1 . ILE A 1 714  ? 93.262  125.823 143.323 1.00 73.95  ? 714  ILE A CD1 1 
ATOM 5834  N N   . LYS A 1 715  ? 88.688  123.460 145.687 1.00 81.11  ? 715  LYS A N   1 
ATOM 5835  C CA  . LYS A 1 715  ? 87.252  123.373 145.934 1.00 81.11  ? 715  LYS A CA  1 
ATOM 5836  C C   . LYS A 1 715  ? 86.966  123.057 147.396 1.00 81.11  ? 715  LYS A C   1 
ATOM 5837  O O   . LYS A 1 715  ? 86.066  123.649 148.006 1.00 81.11  ? 715  LYS A O   1 
ATOM 5838  C CB  . LYS A 1 715  ? 86.623  122.318 145.025 1.00 81.11  ? 715  LYS A CB  1 
ATOM 5839  C CG  . LYS A 1 715  ? 86.688  122.651 143.545 1.00 81.11  ? 715  LYS A CG  1 
ATOM 5840  C CD  . LYS A 1 715  ? 85.669  123.715 143.176 1.00 81.11  ? 715  LYS A CD  1 
ATOM 5841  C CE  . LYS A 1 715  ? 85.580  123.894 141.671 1.00 81.11  ? 715  LYS A CE  1 
ATOM 5842  N NZ  . LYS A 1 715  ? 84.565  124.916 141.295 1.00 81.11  ? 715  LYS A NZ  1 
ATOM 5843  N N   . LYS A 1 716  ? 87.727  122.127 147.977 1.00 92.71  ? 716  LYS A N   1 
ATOM 5844  C CA  . LYS A 1 716  ? 87.557  121.804 149.389 1.00 92.71  ? 716  LYS A CA  1 
ATOM 5845  C C   . LYS A 1 716  ? 87.875  123.005 150.270 1.00 92.71  ? 716  LYS A C   1 
ATOM 5846  O O   . LYS A 1 716  ? 87.185  123.254 151.265 1.00 92.71  ? 716  LYS A O   1 
ATOM 5847  C CB  . LYS A 1 716  ? 88.439  120.612 149.759 1.00 92.71  ? 716  LYS A CB  1 
ATOM 5848  C CG  . LYS A 1 716  ? 88.261  120.120 151.184 1.00 92.71  ? 716  LYS A CG  1 
ATOM 5849  C CD  . LYS A 1 716  ? 89.122  118.896 151.451 1.00 92.71  ? 716  LYS A CD  1 
ATOM 5850  C CE  . LYS A 1 716  ? 90.170  119.181 152.512 1.00 92.71  ? 716  LYS A CE  1 
ATOM 5851  N NZ  . LYS A 1 716  ? 91.132  118.054 152.657 1.00 92.71  ? 716  LYS A NZ  1 
ATOM 5852  N N   . CYS A 1 717  ? 88.920  123.761 149.923 1.00 96.12  ? 717  CYS A N   1 
ATOM 5853  C CA  . CYS A 1 717  ? 89.258  124.949 150.701 1.00 96.12  ? 717  CYS A CA  1 
ATOM 5854  C C   . CYS A 1 717  ? 88.154  125.998 150.622 1.00 96.12  ? 717  CYS A C   1 
ATOM 5855  O O   . CYS A 1 717  ? 87.824  126.638 151.627 1.00 96.12  ? 717  CYS A O   1 
ATOM 5856  C CB  . CYS A 1 717  ? 90.589  125.530 150.226 1.00 96.12  ? 717  CYS A CB  1 
ATOM 5857  S SG  . CYS A 1 717  ? 92.014  124.459 150.521 1.00 96.12  ? 717  CYS A SG  1 
ATOM 5858  N N   . ILE A 1 718  ? 87.574  126.190 149.435 1.00 95.98  ? 718  ILE A N   1 
ATOM 5859  C CA  . ILE A 1 718  ? 86.458  127.124 149.296 1.00 95.98  ? 718  ILE A CA  1 
ATOM 5860  C C   . ILE A 1 718  ? 85.271  126.661 150.130 1.00 95.98  ? 718  ILE A C   1 
ATOM 5861  O O   . ILE A 1 718  ? 84.592  127.467 150.778 1.00 95.98  ? 718  ILE A O   1 
ATOM 5862  C CB  . ILE A 1 718  ? 86.074  127.291 147.815 1.00 95.98  ? 718  ILE A CB  1 
ATOM 5863  C CG1 . ILE A 1 718  ? 87.230  127.901 147.024 1.00 95.98  ? 718  ILE A CG1 1 
ATOM 5864  C CG2 . ILE A 1 718  ? 84.834  128.157 147.679 1.00 95.98  ? 718  ILE A CG2 1 
ATOM 5865  C CD1 . ILE A 1 718  ? 87.025  127.857 145.527 1.00 95.98  ? 718  ILE A CD1 1 
ATOM 5866  N N   . ASP A 1 719  ? 84.998  125.355 150.120 1.00 102.36 ? 719  ASP A N   1 
ATOM 5867  C CA  . ASP A 1 719  ? 83.894  124.826 150.914 1.00 102.36 ? 719  ASP A CA  1 
ATOM 5868  C C   . ASP A 1 719  ? 84.135  125.038 152.404 1.00 102.36 ? 719  ASP A C   1 
ATOM 5869  O O   . ASP A 1 719  ? 83.201  125.340 153.156 1.00 102.36 ? 719  ASP A O   1 
ATOM 5870  C CB  . ASP A 1 719  ? 83.692  123.345 150.602 1.00 102.36 ? 719  ASP A CB  1 
ATOM 5871  C CG  . ASP A 1 719  ? 83.164  123.115 149.199 1.00 102.36 ? 719  ASP A CG  1 
ATOM 5872  O OD1 . ASP A 1 719  ? 82.454  124.001 148.680 1.00 102.36 ? 719  ASP A OD1 1 
ATOM 5873  O OD2 . ASP A 1 719  ? 83.462  122.053 148.613 1.00 102.36 ? 719  ASP A OD2 1 
ATOM 5874  N N   . ILE A 1 720  ? 85.381  124.877 152.851 1.00 101.69 ? 720  ILE A N   1 
ATOM 5875  C CA  . ILE A 1 720  ? 85.702  125.118 154.255 1.00 101.69 ? 720  ILE A CA  1 
ATOM 5876  C C   . ILE A 1 720  ? 85.544  126.594 154.596 1.00 101.69 ? 720  ILE A C   1 
ATOM 5877  O O   . ILE A 1 720  ? 85.047  126.948 155.672 1.00 101.69 ? 720  ILE A O   1 
ATOM 5878  C CB  . ILE A 1 720  ? 87.119  124.611 154.577 1.00 101.69 ? 720  ILE A CB  1 
ATOM 5879  C CG1 . ILE A 1 720  ? 87.207  123.097 154.381 1.00 101.69 ? 720  ILE A CG1 1 
ATOM 5880  C CG2 . ILE A 1 720  ? 87.517  124.986 155.996 1.00 101.69 ? 720  ILE A CG2 1 
ATOM 5881  C CD1 . ILE A 1 720  ? 88.621  122.560 154.426 1.00 101.69 ? 720  ILE A CD1 1 
ATOM 5882  N N   . LEU A 1 721  ? 85.963  127.478 153.692 1.00 101.22 ? 721  LEU A N   1 
ATOM 5883  C CA  . LEU A 1 721  ? 85.908  128.911 153.951 1.00 101.22 ? 721  LEU A CA  1 
ATOM 5884  C C   . LEU A 1 721  ? 84.513  129.498 153.775 1.00 101.22 ? 721  LEU A C   1 
ATOM 5885  O O   . LEU A 1 721  ? 84.285  130.641 154.189 1.00 101.22 ? 721  LEU A O   1 
ATOM 5886  C CB  . LEU A 1 721  ? 86.901  129.640 153.041 1.00 101.22 ? 721  LEU A CB  1 
ATOM 5887  C CG  . LEU A 1 721  ? 87.181  131.112 153.353 1.00 101.22 ? 721  LEU A CG  1 
ATOM 5888  C CD1 . LEU A 1 721  ? 88.227  131.246 154.444 1.00 101.22 ? 721  LEU A CD1 1 
ATOM 5889  C CD2 . LEU A 1 721  ? 87.608  131.856 152.100 1.00 101.22 ? 721  LEU A CD2 1 
ATOM 5890  N N   . ILE A 1 722  ? 83.578  128.750 153.183 1.00 104.48 ? 722  ILE A N   1 
ATOM 5891  C CA  . ILE A 1 722  ? 82.231  129.276 152.955 1.00 104.48 ? 722  ILE A CA  1 
ATOM 5892  C C   . ILE A 1 722  ? 81.566  129.712 154.253 1.00 104.48 ? 722  ILE A C   1 
ATOM 5893  O O   . ILE A 1 722  ? 80.592  130.475 154.233 1.00 104.48 ? 722  ILE A O   1 
ATOM 5894  C CB  . ILE A 1 722  ? 81.370  128.235 152.209 1.00 104.48 ? 722  ILE A CB  1 
ATOM 5895  C CG1 . ILE A 1 722  ? 80.340  128.937 151.324 1.00 104.48 ? 722  ILE A CG1 1 
ATOM 5896  C CG2 . ILE A 1 722  ? 80.670  127.309 153.191 1.00 104.48 ? 722  ILE A CG2 1 
ATOM 5897  C CD1 . ILE A 1 722  ? 80.945  129.692 150.169 1.00 104.48 ? 722  ILE A CD1 1 
ATOM 5898  N N   . GLU A 1 723  ? 82.064  129.236 155.397 1.00 105.19 ? 723  GLU A N   1 
ATOM 5899  C CA  . GLU A 1 723  ? 81.543  129.701 156.679 1.00 105.19 ? 723  GLU A CA  1 
ATOM 5900  C C   . GLU A 1 723  ? 81.786  131.193 156.868 1.00 105.19 ? 723  GLU A C   1 
ATOM 5901  O O   . GLU A 1 723  ? 80.900  131.919 157.334 1.00 105.19 ? 723  GLU A O   1 
ATOM 5902  C CB  . GLU A 1 723  ? 82.174  128.903 157.821 1.00 105.19 ? 723  GLU A CB  1 
ATOM 5903  C CG  . GLU A 1 723  ? 81.457  127.601 158.157 1.00 105.19 ? 723  GLU A CG  1 
ATOM 5904  C CD  . GLU A 1 723  ? 81.673  126.506 157.127 1.00 105.19 ? 723  GLU A CD  1 
ATOM 5905  O OE1 . GLU A 1 723  ? 82.315  126.765 156.089 1.00 105.19 ? 723  GLU A OE1 1 
ATOM 5906  O OE2 . GLU A 1 723  ? 81.195  125.376 157.360 1.00 105.19 ? 723  GLU A OE2 1 
ATOM 5907  N N   . LYS A 1 724  ? 82.975  131.669 156.512 1.00 108.74 ? 724  LYS A N   1 
ATOM 5908  C CA  . LYS A 1 724  ? 83.304  133.084 156.644 1.00 108.74 ? 724  LYS A CA  1 
ATOM 5909  C C   . LYS A 1 724  ? 83.683  133.688 155.297 1.00 108.74 ? 724  LYS A C   1 
ATOM 5910  O O   . LYS A 1 724  ? 84.736  134.311 155.160 1.00 108.74 ? 724  LYS A O   1 
ATOM 5911  C CB  . LYS A 1 724  ? 84.444  133.281 157.645 1.00 108.74 ? 724  LYS A CB  1 
ATOM 5912  C CG  . LYS A 1 724  ? 83.985  133.583 159.064 1.00 108.74 ? 724  LYS A CG  1 
ATOM 5913  C CD  . LYS A 1 724  ? 83.368  132.361 159.725 1.00 108.74 ? 724  LYS A CD  1 
ATOM 5914  C CE  . LYS A 1 724  ? 84.402  131.268 159.946 1.00 108.74 ? 724  LYS A CE  1 
ATOM 5915  N NZ  . LYS A 1 724  ? 83.823  130.092 160.651 1.00 108.74 ? 724  LYS A NZ  1 
ATOM 5916  N N   . LEU A 1 727  ? 82.509  135.924 152.049 1.00 110.82 ? 727  LEU A N   1 
ATOM 5917  C CA  . LEU A 1 727  ? 82.443  134.660 151.326 1.00 110.82 ? 727  LEU A CA  1 
ATOM 5918  C C   . LEU A 1 727  ? 82.348  133.488 152.295 1.00 110.82 ? 727  LEU A C   1 
ATOM 5919  O O   . LEU A 1 727  ? 81.332  132.796 152.351 1.00 110.82 ? 727  LEU A O   1 
ATOM 5920  C CB  . LEU A 1 727  ? 83.661  134.500 150.416 1.00 110.82 ? 727  LEU A CB  1 
ATOM 5921  C CG  . LEU A 1 727  ? 83.639  133.369 149.387 1.00 110.82 ? 727  LEU A CG  1 
ATOM 5922  C CD1 . LEU A 1 727  ? 84.272  133.838 148.091 1.00 110.82 ? 727  LEU A CD1 1 
ATOM 5923  C CD2 . LEU A 1 727  ? 84.363  132.142 149.915 1.00 110.82 ? 727  LEU A CD2 1 
ATOM 5924  N N   . SER B 2 13   ? 89.061  157.067 130.300 1.00 172.61 ? 13   SER C N   1 
ATOM 5925  C CA  . SER B 2 13   ? 88.960  157.400 131.716 1.00 172.61 ? 13   SER C CA  1 
ATOM 5926  C C   . SER B 2 13   ? 89.258  156.183 132.583 1.00 172.61 ? 13   SER C C   1 
ATOM 5927  O O   . SER B 2 13   ? 88.965  156.175 133.779 1.00 172.61 ? 13   SER C O   1 
ATOM 5928  C CB  . SER B 2 13   ? 87.570  157.949 132.042 1.00 172.61 ? 13   SER C CB  1 
ATOM 5929  O OG  . SER B 2 13   ? 86.590  156.928 131.972 1.00 172.61 ? 13   SER C OG  1 
ATOM 5930  N N   . THR B 2 14   ? 89.841  155.152 131.971 1.00 168.18 ? 14   THR C N   1 
ATOM 5931  C CA  . THR B 2 14   ? 90.162  153.935 132.710 1.00 168.18 ? 14   THR C CA  1 
ATOM 5932  C C   . THR B 2 14   ? 91.337  154.163 133.653 1.00 168.18 ? 14   THR C C   1 
ATOM 5933  O O   . THR B 2 14   ? 91.200  154.050 134.877 1.00 168.18 ? 14   THR C O   1 
ATOM 5934  C CB  . THR B 2 14   ? 90.466  152.794 131.737 1.00 168.18 ? 14   THR C CB  1 
ATOM 5935  O OG1 . THR B 2 14   ? 91.411  153.238 130.756 1.00 168.18 ? 14   THR C OG1 1 
ATOM 5936  C CG2 . THR B 2 14   ? 89.195  152.334 131.038 1.00 168.18 ? 14   THR C CG2 1 
ATOM 5937  N N   . ALA B 2 15   ? 92.501  154.491 133.102 1.00 157.21 ? 15   ALA C N   1 
ATOM 5938  C CA  . ALA B 2 15   ? 93.708  154.694 133.903 1.00 157.21 ? 15   ALA C CA  1 
ATOM 5939  C C   . ALA B 2 15   ? 93.886  156.157 134.296 1.00 157.21 ? 15   ALA C C   1 
ATOM 5940  O O   . ALA B 2 15   ? 94.945  156.752 134.099 1.00 157.21 ? 15   ALA C O   1 
ATOM 5941  C CB  . ALA B 2 15   ? 94.925  154.179 133.144 1.00 157.21 ? 15   ALA C CB  1 
ATOM 5942  N N   . ALA B 2 16   ? 92.839  156.749 134.865 1.00 155.87 ? 16   ALA C N   1 
ATOM 5943  C CA  . ALA B 2 16   ? 92.894  158.114 135.371 1.00 155.87 ? 16   ALA C CA  1 
ATOM 5944  C C   . ALA B 2 16   ? 92.653  158.182 136.870 1.00 155.87 ? 16   ALA C C   1 
ATOM 5945  O O   . ALA B 2 16   ? 93.470  158.754 137.601 1.00 155.87 ? 16   ALA C O   1 
ATOM 5946  C CB  . ALA B 2 16   ? 91.874  158.995 134.632 1.00 155.87 ? 16   ALA C CB  1 
ATOM 5947  N N   . PHE B 2 17   ? 91.550  157.608 137.349 1.00 153.04 ? 17   PHE C N   1 
ATOM 5948  C CA  . PHE B 2 17   ? 91.277  157.521 138.776 1.00 153.04 ? 17   PHE C CA  1 
ATOM 5949  C C   . PHE B 2 17   ? 91.529  156.133 139.344 1.00 153.04 ? 17   PHE C C   1 
ATOM 5950  O O   . PHE B 2 17   ? 91.489  155.964 140.568 1.00 153.04 ? 17   PHE C O   1 
ATOM 5951  C CB  . PHE B 2 17   ? 89.827  157.930 139.068 1.00 153.04 ? 17   PHE C CB  1 
ATOM 5952  C CG  . PHE B 2 17   ? 88.801  156.987 138.502 1.00 153.04 ? 17   PHE C CG  1 
ATOM 5953  C CD1 . PHE B 2 17   ? 88.415  157.077 137.175 1.00 153.04 ? 17   PHE C CD1 1 
ATOM 5954  C CD2 . PHE B 2 17   ? 88.216  156.018 139.300 1.00 153.04 ? 17   PHE C CD2 1 
ATOM 5955  C CE1 . PHE B 2 17   ? 87.470  156.213 136.653 1.00 153.04 ? 17   PHE C CE1 1 
ATOM 5956  C CE2 . PHE B 2 17   ? 87.270  155.152 138.784 1.00 153.04 ? 17   PHE C CE2 1 
ATOM 5957  C CZ  . PHE B 2 17   ? 86.897  155.250 137.458 1.00 153.04 ? 17   PHE C CZ  1 
ATOM 5958  N N   . HIS B 2 18   ? 91.778  155.141 138.485 1.00 150.04 ? 18   HIS C N   1 
ATOM 5959  C CA  . HIS B 2 18   ? 92.048  153.790 138.964 1.00 150.04 ? 18   HIS C CA  1 
ATOM 5960  C C   . HIS B 2 18   ? 93.341  153.742 139.770 1.00 150.04 ? 18   HIS C C   1 
ATOM 5961  O O   . HIS B 2 18   ? 93.397  153.112 140.832 1.00 150.04 ? 18   HIS C O   1 
ATOM 5962  C CB  . HIS B 2 18   ? 92.114  152.827 137.776 1.00 150.04 ? 18   HIS C CB  1 
ATOM 5963  C CG  . HIS B 2 18   ? 92.146  151.381 138.162 1.00 150.04 ? 18   HIS C CG  1 
ATOM 5964  N ND1 . HIS B 2 18   ? 92.140  150.366 137.229 1.00 150.04 ? 18   HIS C ND1 1 
ATOM 5965  C CD2 . HIS B 2 18   ? 92.166  150.777 139.373 1.00 150.04 ? 18   HIS C CD2 1 
ATOM 5966  C CE1 . HIS B 2 18   ? 92.167  149.200 137.849 1.00 150.04 ? 18   HIS C CE1 1 
ATOM 5967  N NE2 . HIS B 2 18   ? 92.183  149.421 139.151 1.00 150.04 ? 18   HIS C NE2 1 
ATOM 5968  N N   . ILE B 2 19   ? 94.389  154.410 139.283 1.00 141.68 ? 19   ILE C N   1 
ATOM 5969  C CA  . ILE B 2 19   ? 95.673  154.394 139.980 1.00 141.68 ? 19   ILE C CA  1 
ATOM 5970  C C   . ILE B 2 19   ? 95.570  155.143 141.302 1.00 141.68 ? 19   ILE C C   1 
ATOM 5971  O O   . ILE B 2 19   ? 96.008  154.654 142.350 1.00 141.68 ? 19   ILE C O   1 
ATOM 5972  C CB  . ILE B 2 19   ? 96.781  154.981 139.086 1.00 141.68 ? 19   ILE C CB  1 
ATOM 5973  C CG1 . ILE B 2 19   ? 97.013  154.101 137.855 1.00 141.68 ? 19   ILE C CG1 1 
ATOM 5974  C CG2 . ILE B 2 19   ? 98.072  155.147 139.874 1.00 141.68 ? 19   ILE C CG2 1 
ATOM 5975  C CD1 . ILE B 2 19   ? 96.213  154.513 136.639 1.00 141.68 ? 19   ILE C CD1 1 
ATOM 5976  N N   . SER B 2 20   ? 94.979  156.341 141.272 1.00 143.58 ? 20   SER C N   1 
ATOM 5977  C CA  . SER B 2 20   ? 94.922  157.172 142.470 1.00 143.58 ? 20   SER C CA  1 
ATOM 5978  C C   . SER B 2 20   ? 94.042  156.557 143.549 1.00 143.58 ? 20   SER C C   1 
ATOM 5979  O O   . SER B 2 20   ? 94.301  156.752 144.742 1.00 143.58 ? 20   SER C O   1 
ATOM 5980  C CB  . SER B 2 20   ? 94.424  158.572 142.113 1.00 143.58 ? 20   SER C CB  1 
ATOM 5981  O OG  . SER B 2 20   ? 95.242  159.163 141.119 1.00 143.58 ? 20   SER C OG  1 
ATOM 5982  N N   . SER B 2 21   ? 92.998  155.823 143.156 1.00 144.49 ? 21   SER C N   1 
ATOM 5983  C CA  . SER B 2 21   ? 92.142  155.173 144.143 1.00 144.49 ? 21   SER C CA  1 
ATOM 5984  C C   . SER B 2 21   ? 92.917  154.137 144.946 1.00 144.49 ? 21   SER C C   1 
ATOM 5985  O O   . SER B 2 21   ? 92.739  154.023 146.164 1.00 144.49 ? 21   SER C O   1 
ATOM 5986  C CB  . SER B 2 21   ? 90.941  154.528 143.452 1.00 144.49 ? 21   SER C CB  1 
ATOM 5987  O OG  . SER B 2 21   ? 91.332  153.378 142.722 1.00 144.49 ? 21   SER C OG  1 
ATOM 5988  N N   . LEU B 2 22   ? 93.784  153.374 144.282 1.00 137.49 ? 22   LEU C N   1 
ATOM 5989  C CA  . LEU B 2 22   ? 94.556  152.337 144.953 1.00 137.49 ? 22   LEU C CA  1 
ATOM 5990  C C   . LEU B 2 22   ? 95.681  152.893 145.814 1.00 137.49 ? 22   LEU C C   1 
ATOM 5991  O O   . LEU B 2 22   ? 96.201  152.162 146.663 1.00 137.49 ? 22   LEU C O   1 
ATOM 5992  C CB  . LEU B 2 22   ? 95.138  151.367 143.923 1.00 137.49 ? 22   LEU C CB  1 
ATOM 5993  C CG  . LEU B 2 22   ? 94.127  150.593 143.076 1.00 137.49 ? 22   LEU C CG  1 
ATOM 5994  C CD1 . LEU B 2 22   ? 94.735  150.212 141.734 1.00 137.49 ? 22   LEU C CD1 1 
ATOM 5995  C CD2 . LEU B 2 22   ? 93.630  149.362 143.818 1.00 137.49 ? 22   LEU C CD2 1 
ATOM 5996  N N   . LEU B 2 23   ? 96.065  154.157 145.623 1.00 132.53 ? 23   LEU C N   1 
ATOM 5997  C CA  . LEU B 2 23   ? 97.183  154.713 146.379 1.00 132.53 ? 23   LEU C CA  1 
ATOM 5998  C C   . LEU B 2 23   ? 96.877  154.769 147.870 1.00 132.53 ? 23   LEU C C   1 
ATOM 5999  O O   . LEU B 2 23   ? 97.749  154.486 148.699 1.00 132.53 ? 23   LEU C O   1 
ATOM 6000  C CB  . LEU B 2 23   ? 97.539  156.101 145.849 1.00 132.53 ? 23   LEU C CB  1 
ATOM 6001  C CG  . LEU B 2 23   ? 97.977  156.153 144.385 1.00 132.53 ? 23   LEU C CG  1 
ATOM 6002  C CD1 . LEU B 2 23   ? 98.323  157.577 143.975 1.00 132.53 ? 23   LEU C CD1 1 
ATOM 6003  C CD2 . LEU B 2 23   ? 99.150  155.217 144.139 1.00 132.53 ? 23   LEU C CD2 1 
ATOM 6004  N N   . GLU B 2 24   ? 95.644  155.128 148.232 1.00 137.26 ? 24   GLU C N   1 
ATOM 6005  C CA  . GLU B 2 24   ? 95.264  155.192 149.637 1.00 137.26 ? 24   GLU C CA  1 
ATOM 6006  C C   . GLU B 2 24   ? 95.192  153.820 150.292 1.00 137.26 ? 24   GLU C C   1 
ATOM 6007  O O   . GLU B 2 24   ? 95.096  153.745 151.522 1.00 137.26 ? 24   GLU C O   1 
ATOM 6008  C CB  . GLU B 2 24   ? 93.918  155.904 149.785 1.00 137.26 ? 24   GLU C CB  1 
ATOM 6009  C CG  . GLU B 2 24   ? 92.711  154.993 149.619 1.00 137.26 ? 24   GLU C CG  1 
ATOM 6010  C CD  . GLU B 2 24   ? 91.410  155.675 149.995 1.00 137.26 ? 24   GLU C CD  1 
ATOM 6011  O OE1 . GLU B 2 24   ? 91.443  156.880 150.324 1.00 137.26 ? 24   GLU C OE1 1 
ATOM 6012  O OE2 . GLU B 2 24   ? 90.356  155.007 149.962 1.00 137.26 ? 24   GLU C OE2 1 
ATOM 6013  N N   . LYS B 2 25   ? 95.235  152.742 149.509 1.00 132.99 ? 25   LYS C N   1 
ATOM 6014  C CA  . LYS B 2 25   ? 95.128  151.395 150.052 1.00 132.99 ? 25   LYS C CA  1 
ATOM 6015  C C   . LYS B 2 25   ? 96.428  150.894 150.665 1.00 132.99 ? 25   LYS C C   1 
ATOM 6016  O O   . LYS B 2 25   ? 96.405  149.892 151.387 1.00 132.99 ? 25   LYS C O   1 
ATOM 6017  C CB  . LYS B 2 25   ? 94.664  150.432 148.957 1.00 132.99 ? 25   LYS C CB  1 
ATOM 6018  C CG  . LYS B 2 25   ? 93.171  150.505 148.674 1.00 132.99 ? 25   LYS C CG  1 
ATOM 6019  C CD  . LYS B 2 25   ? 92.785  149.666 147.467 1.00 132.99 ? 25   LYS C CD  1 
ATOM 6020  C CE  . LYS B 2 25   ? 91.295  149.361 147.461 1.00 132.99 ? 25   LYS C CE  1 
ATOM 6021  N NZ  . LYS B 2 25   ? 90.803  149.022 146.097 1.00 132.99 ? 25   LYS C NZ  1 
ATOM 6022  N N   . MET B 2 26   ? 97.553  151.561 150.407 1.00 131.13 ? 26   MET C N   1 
ATOM 6023  C CA  . MET B 2 26   ? 98.834  151.171 150.976 1.00 131.13 ? 26   MET C CA  1 
ATOM 6024  C C   . MET B 2 26   ? 99.135  151.875 152.295 1.00 131.13 ? 26   MET C C   1 
ATOM 6025  O O   . MET B 2 26   ? 100.309 152.019 152.655 1.00 131.13 ? 26   MET C O   1 
ATOM 6026  C CB  . MET B 2 26   ? 99.967  151.428 149.978 1.00 131.13 ? 26   MET C CB  1 
ATOM 6027  C CG  . MET B 2 26   ? 100.057 150.401 148.862 1.00 131.13 ? 26   MET C CG  1 
ATOM 6028  S SD  . MET B 2 26   ? 98.779  150.522 147.607 1.00 131.13 ? 26   MET C SD  1 
ATOM 6029  C CE  . MET B 2 26   ? 99.357  151.972 146.736 1.00 131.13 ? 26   MET C CE  1 
ATOM 6030  N N   . THR B 2 27   ? 98.109  152.320 153.020 1.00 141.83 ? 27   THR C N   1 
ATOM 6031  C CA  . THR B 2 27   ? 98.331  152.988 154.297 1.00 141.83 ? 27   THR C CA  1 
ATOM 6032  C C   . THR B 2 27   ? 98.277  152.001 155.457 1.00 141.83 ? 27   THR C C   1 
ATOM 6033  O O   . THR B 2 27   ? 97.549  152.219 156.431 1.00 141.83 ? 27   THR C O   1 
ATOM 6034  C CB  . THR B 2 27   ? 97.301  154.101 154.505 1.00 141.83 ? 27   THR C CB  1 
ATOM 6035  O OG1 . THR B 2 27   ? 95.982  153.540 154.517 1.00 141.83 ? 27   THR C OG1 1 
ATOM 6036  C CG2 . THR B 2 27   ? 97.400  155.132 153.391 1.00 141.83 ? 27   THR C CG2 1 
ATOM 6037  N N   . SER B 2 28   ? 99.041  150.913 155.358 1.00 139.45 ? 28   SER C N   1 
ATOM 6038  C CA  . SER B 2 28   ? 99.209  149.910 156.407 1.00 139.45 ? 28   SER C CA  1 
ATOM 6039  C C   . SER B 2 28   ? 97.900  149.257 156.839 1.00 139.45 ? 28   SER C C   1 
ATOM 6040  O O   . SER B 2 28   ? 97.884  148.510 157.825 1.00 139.45 ? 28   SER C O   1 
ATOM 6041  C CB  . SER B 2 28   ? 99.916  150.499 157.635 1.00 139.45 ? 28   SER C CB  1 
ATOM 6042  O OG  . SER B 2 28   ? 99.720  149.679 158.775 1.00 139.45 ? 28   SER C OG  1 
ATOM 6043  N N   . SER B 2 29   ? 96.801  149.511 156.132 1.00 141.61 ? 29   SER C N   1 
ATOM 6044  C CA  . SER B 2 29   ? 95.521  148.912 156.487 1.00 141.61 ? 29   SER C CA  1 
ATOM 6045  C C   . SER B 2 29   ? 95.204  147.679 155.656 1.00 141.61 ? 29   SER C C   1 
ATOM 6046  O O   . SER B 2 29   ? 94.358  146.871 156.054 1.00 141.61 ? 29   SER C O   1 
ATOM 6047  C CB  . SER B 2 29   ? 94.395  149.938 156.330 1.00 141.61 ? 29   SER C CB  1 
ATOM 6048  O OG  . SER B 2 29   ? 94.602  151.056 157.175 1.00 141.61 ? 29   SER C OG  1 
ATOM 6049  N N   . ASP B 2 30   ? 95.867  147.518 154.514 1.00 129.14 ? 30   ASP C N   1 
ATOM 6050  C CA  . ASP B 2 30   ? 95.618  146.388 153.631 1.00 129.14 ? 30   ASP C CA  1 
ATOM 6051  C C   . ASP B 2 30   ? 96.903  145.607 153.392 1.00 129.14 ? 30   ASP C C   1 
ATOM 6052  O O   . ASP B 2 30   ? 97.225  145.269 152.249 1.00 129.14 ? 30   ASP C O   1 
ATOM 6053  C CB  . ASP B 2 30   ? 95.023  146.867 152.306 1.00 129.14 ? 30   ASP C CB  1 
ATOM 6054  C CG  . ASP B 2 30   ? 93.508  146.834 152.303 1.00 129.14 ? 30   ASP C CG  1 
ATOM 6055  O OD1 . ASP B 2 30   ? 92.929  146.006 153.038 1.00 129.14 ? 30   ASP C OD1 1 
ATOM 6056  O OD2 . ASP B 2 30   ? 92.895  147.632 151.564 1.00 129.14 ? 30   ASP C OD2 1 
ATOM 6057  N N   . LYS B 2 31   ? 97.645  145.328 154.468 1.00 122.91 ? 31   LYS C N   1 
ATOM 6058  C CA  . LYS B 2 31   ? 98.907  144.604 154.341 1.00 122.91 ? 31   LYS C CA  1 
ATOM 6059  C C   . LYS B 2 31   ? 98.692  143.244 153.690 1.00 122.91 ? 31   LYS C C   1 
ATOM 6060  O O   . LYS B 2 31   ? 99.471  142.824 152.827 1.00 122.91 ? 31   LYS C O   1 
ATOM 6061  C CB  . LYS B 2 31   ? 99.559  144.446 155.715 1.00 122.91 ? 31   LYS C CB  1 
ATOM 6062  C CG  . LYS B 2 31   ? 100.894 143.719 155.693 1.00 122.91 ? 31   LYS C CG  1 
ATOM 6063  C CD  . LYS B 2 31   ? 101.517 143.666 157.080 1.00 122.91 ? 31   LYS C CD  1 
ATOM 6064  C CE  . LYS B 2 31   ? 101.816 145.058 157.613 1.00 122.91 ? 31   LYS C CE  1 
ATOM 6065  N NZ  . LYS B 2 31   ? 102.788 145.789 156.758 1.00 122.91 ? 31   LYS C NZ  1 
ATOM 6066  N N   . ASP B 2 32   ? 97.637  142.539 154.096 1.00 117.61 ? 32   ASP C N   1 
ATOM 6067  C CA  . ASP B 2 32   ? 97.281  141.300 153.417 1.00 117.61 ? 32   ASP C CA  1 
ATOM 6068  C C   . ASP B 2 32   ? 96.790  141.578 152.001 1.00 117.61 ? 32   ASP C C   1 
ATOM 6069  O O   . ASP B 2 32   ? 97.056  140.799 151.080 1.00 117.61 ? 32   ASP C O   1 
ATOM 6070  C CB  . ASP B 2 32   ? 96.219  140.550 154.220 1.00 117.61 ? 32   ASP C CB  1 
ATOM 6071  C CG  . ASP B 2 32   ? 96.161  139.076 153.874 1.00 117.61 ? 32   ASP C CG  1 
ATOM 6072  O OD1 . ASP B 2 32   ? 97.001  138.621 153.070 1.00 117.61 ? 32   ASP C OD1 1 
ATOM 6073  O OD2 . ASP B 2 32   ? 95.278  138.371 154.407 1.00 117.61 ? 32   ASP C OD2 1 
ATOM 6074  N N   . PHE B 2 33   ? 96.071  142.686 151.810 1.00 121.09 ? 33   PHE C N   1 
ATOM 6075  C CA  . PHE B 2 33   ? 95.516  143.009 150.500 1.00 121.09 ? 33   PHE C CA  1 
ATOM 6076  C C   . PHE B 2 33   ? 96.520  143.714 149.596 1.00 121.09 ? 33   PHE C C   1 
ATOM 6077  O O   . PHE B 2 33   ? 96.302  143.770 148.384 1.00 121.09 ? 33   PHE C O   1 
ATOM 6078  C CB  . PHE B 2 33   ? 94.250  143.858 150.679 1.00 121.09 ? 33   PHE C CB  1 
ATOM 6079  C CG  . PHE B 2 33   ? 93.696  144.428 149.399 1.00 121.09 ? 33   PHE C CG  1 
ATOM 6080  C CD1 . PHE B 2 33   ? 92.826  143.688 148.615 1.00 121.09 ? 33   PHE C CD1 1 
ATOM 6081  C CD2 . PHE B 2 33   ? 94.018  145.715 148.999 1.00 121.09 ? 33   PHE C CD2 1 
ATOM 6082  C CE1 . PHE B 2 33   ? 92.309  144.210 147.444 1.00 121.09 ? 33   PHE C CE1 1 
ATOM 6083  C CE2 . PHE B 2 33   ? 93.505  146.240 147.829 1.00 121.09 ? 33   PHE C CE2 1 
ATOM 6084  C CZ  . PHE B 2 33   ? 92.648  145.488 147.052 1.00 121.09 ? 33   PHE C CZ  1 
ATOM 6085  N N   . ARG B 2 34   ? 97.620  144.234 150.147 1.00 119.90 ? 34   ARG C N   1 
ATOM 6086  C CA  . ARG B 2 34   ? 98.624  144.898 149.318 1.00 119.90 ? 34   ARG C CA  1 
ATOM 6087  C C   . ARG B 2 34   ? 99.261  143.937 148.322 1.00 119.90 ? 34   ARG C C   1 
ATOM 6088  O O   . ARG B 2 34   ? 99.613  144.338 147.201 1.00 119.90 ? 34   ARG C O   1 
ATOM 6089  C CB  . ARG B 2 34   ? 99.702  145.522 150.205 1.00 119.90 ? 34   ARG C CB  1 
ATOM 6090  C CG  . ARG B 2 34   ? 99.562  147.015 150.406 1.00 119.90 ? 34   ARG C CG  1 
ATOM 6091  C CD  . ARG B 2 34   ? 100.906 147.644 150.736 1.00 119.90 ? 34   ARG C CD  1 
ATOM 6092  N NE  . ARG B 2 34   ? 101.575 147.001 151.859 1.00 119.90 ? 34   ARG C NE  1 
ATOM 6093  C CZ  . ARG B 2 34   ? 101.171 147.075 153.119 1.00 119.90 ? 34   ARG C CZ  1 
ATOM 6094  N NH1 . ARG B 2 34   ? 100.101 147.771 153.464 1.00 119.90 ? 34   ARG C NH1 1 
ATOM 6095  N NH2 . ARG B 2 34   ? 101.865 146.442 154.059 1.00 119.90 ? 34   ARG C NH2 1 
ATOM 6096  N N   . PHE B 2 35   ? 99.425  142.672 148.716 1.00 120.48 ? 35   PHE C N   1 
ATOM 6097  C CA  . PHE B 2 35   ? 100.054 141.689 147.840 1.00 120.48 ? 35   PHE C CA  1 
ATOM 6098  C C   . PHE B 2 35   ? 99.231  141.490 146.577 1.00 120.48 ? 35   PHE C C   1 
ATOM 6099  O O   . PHE B 2 35   ? 99.783  141.360 145.478 1.00 120.48 ? 35   PHE C O   1 
ATOM 6100  C CB  . PHE B 2 35   ? 100.225 140.359 148.576 1.00 120.48 ? 35   PHE C CB  1 
ATOM 6101  C CG  . PHE B 2 35   ? 100.820 140.489 149.954 1.00 120.48 ? 35   PHE C CG  1 
ATOM 6102  C CD1 . PHE B 2 35   ? 101.660 141.544 150.278 1.00 120.48 ? 35   PHE C CD1 1 
ATOM 6103  C CD2 . PHE B 2 35   ? 100.522 139.556 150.934 1.00 120.48 ? 35   PHE C CD2 1 
ATOM 6104  C CE1 . PHE B 2 35   ? 102.194 141.660 151.545 1.00 120.48 ? 35   PHE C CE1 1 
ATOM 6105  C CE2 . PHE B 2 35   ? 101.055 139.666 152.204 1.00 120.48 ? 35   PHE C CE2 1 
ATOM 6106  C CZ  . PHE B 2 35   ? 101.893 140.720 152.510 1.00 120.48 ? 35   PHE C CZ  1 
ATOM 6107  N N   . MET B 2 36   ? 97.907  141.460 146.718 1.00 120.37 ? 36   MET C N   1 
ATOM 6108  C CA  . MET B 2 36   ? 97.011  141.384 145.573 1.00 120.37 ? 36   MET C CA  1 
ATOM 6109  C C   . MET B 2 36   ? 96.863  142.732 144.882 1.00 120.37 ? 36   MET C C   1 
ATOM 6110  O O   . MET B 2 36   ? 96.631  142.777 143.672 1.00 120.37 ? 36   MET C O   1 
ATOM 6111  C CB  . MET B 2 36   ? 95.638  140.872 146.020 1.00 120.37 ? 36   MET C CB  1 
ATOM 6112  C CG  . MET B 2 36   ? 94.614  140.671 144.910 1.00 120.37 ? 36   MET C CG  1 
ATOM 6113  S SD  . MET B 2 36   ? 95.186  139.555 143.611 1.00 120.37 ? 36   MET C SD  1 
ATOM 6114  C CE  . MET B 2 36   ? 95.035  140.582 142.152 1.00 120.37 ? 36   MET C CE  1 
ATOM 6115  N N   . ALA B 2 37   ? 97.012  143.832 145.622 1.00 121.05 ? 37   ALA C N   1 
ATOM 6116  C CA  . ALA B 2 37   ? 96.884  145.155 145.023 1.00 121.05 ? 37   ALA C CA  1 
ATOM 6117  C C   . ALA B 2 37   ? 97.993  145.420 144.013 1.00 121.05 ? 37   ALA C C   1 
ATOM 6118  O O   . ALA B 2 37   ? 97.734  145.933 142.921 1.00 121.05 ? 37   ALA C O   1 
ATOM 6119  C CB  . ALA B 2 37   ? 96.884  146.226 146.113 1.00 121.05 ? 37   ALA C CB  1 
ATOM 6120  N N   . THR B 2 38   ? 99.235  145.076 144.358 1.00 121.59 ? 38   THR C N   1 
ATOM 6121  C CA  . THR B 2 38   ? 100.330 145.256 143.405 1.00 121.59 ? 38   THR C CA  1 
ATOM 6122  C C   . THR B 2 38   ? 100.186 144.317 142.209 1.00 121.59 ? 38   THR C C   1 
ATOM 6123  O O   . THR B 2 38   ? 100.443 144.710 141.059 1.00 121.59 ? 38   THR C O   1 
ATOM 6124  C CB  . THR B 2 38   ? 101.675 145.041 144.097 1.00 121.59 ? 38   THR C CB  1 
ATOM 6125  O OG1 . THR B 2 38   ? 101.716 145.804 145.309 1.00 121.59 ? 38   THR C OG1 1 
ATOM 6126  C CG2 . THR B 2 38   ? 102.811 145.485 143.190 1.00 121.59 ? 38   THR C CG2 1 
ATOM 6127  N N   . SER B 2 39   ? 99.782  143.070 142.463 1.00 131.63 ? 39   SER C N   1 
ATOM 6128  C CA  . SER B 2 39   ? 99.573  142.121 141.375 1.00 131.63 ? 39   SER C CA  1 
ATOM 6129  C C   . SER B 2 39   ? 98.452  142.570 140.449 1.00 131.63 ? 39   SER C C   1 
ATOM 6130  O O   . SER B 2 39   ? 98.472  142.254 139.257 1.00 131.63 ? 39   SER C O   1 
ATOM 6131  C CB  . SER B 2 39   ? 99.273  140.732 141.937 1.00 131.63 ? 39   SER C CB  1 
ATOM 6132  O OG  . SER B 2 39   ? 98.739  139.886 140.934 1.00 131.63 ? 39   SER C OG  1 
ATOM 6133  N N   . ASP B 2 40   ? 97.452  143.274 140.982 1.00 136.57 ? 40   ASP C N   1 
ATOM 6134  C CA  . ASP B 2 40   ? 96.402  143.825 140.134 1.00 136.57 ? 40   ASP C CA  1 
ATOM 6135  C C   . ASP B 2 40   ? 96.883  145.073 139.407 1.00 136.57 ? 40   ASP C C   1 
ATOM 6136  O O   . ASP B 2 40   ? 96.463  145.340 138.275 1.00 136.57 ? 40   ASP C O   1 
ATOM 6137  C CB  . ASP B 2 40   ? 95.161  144.134 140.969 1.00 136.57 ? 40   ASP C CB  1 
ATOM 6138  C CG  . ASP B 2 40   ? 93.974  144.537 140.120 1.00 136.57 ? 40   ASP C CG  1 
ATOM 6139  O OD1 . ASP B 2 40   ? 93.374  143.649 139.480 1.00 136.57 ? 40   ASP C OD1 1 
ATOM 6140  O OD2 . ASP B 2 40   ? 93.641  145.741 140.093 1.00 136.57 ? 40   ASP C OD2 1 
ATOM 6141  N N   . LEU B 2 41   ? 97.757  145.855 140.048 1.00 135.21 ? 41   LEU C N   1 
ATOM 6142  C CA  . LEU B 2 41   ? 98.320  147.029 139.391 1.00 135.21 ? 41   LEU C CA  1 
ATOM 6143  C C   . LEU B 2 41   ? 99.102  146.620 138.153 1.00 135.21 ? 41   LEU C C   1 
ATOM 6144  O O   . LEU B 2 41   ? 99.025  147.282 137.111 1.00 135.21 ? 41   LEU C O   1 
ATOM 6145  C CB  . LEU B 2 41   ? 99.206  147.808 140.365 1.00 135.21 ? 41   LEU C CB  1 
ATOM 6146  C CG  . LEU B 2 41   ? 99.703  149.193 139.933 1.00 135.21 ? 41   LEU C CG  1 
ATOM 6147  C CD1 . LEU B 2 41   ? 99.845  150.101 141.145 1.00 135.21 ? 41   LEU C CD1 1 
ATOM 6148  C CD2 . LEU B 2 41   ? 101.020 149.117 139.180 1.00 135.21 ? 41   LEU C CD2 1 
ATOM 6149  N N   . MET B 2 42   ? 99.860  145.533 138.247 1.00 133.45 ? 42   MET C N   1 
ATOM 6150  C CA  . MET B 2 42   ? 100.434 144.923 137.047 1.00 133.45 ? 42   MET C CA  1 
ATOM 6151  C C   . MET B 2 42   ? 99.395  144.008 136.409 1.00 133.45 ? 42   MET C C   1 
ATOM 6152  O O   . MET B 2 42   ? 99.176  142.883 136.859 1.00 133.45 ? 42   MET C O   1 
ATOM 6153  C CB  . MET B 2 42   ? 101.716 144.162 137.356 1.00 133.45 ? 42   MET C CB  1 
ATOM 6154  C CG  . MET B 2 42   ? 102.186 143.346 136.156 1.00 133.45 ? 42   MET C CG  1 
ATOM 6155  S SD  . MET B 2 42   ? 102.110 144.288 134.616 1.00 133.45 ? 42   MET C SD  1 
ATOM 6156  C CE  . MET B 2 42   ? 103.275 143.395 133.596 1.00 133.45 ? 42   MET C CE  1 
ATOM 6157  N N   . SER B 2 43   ? 98.774  144.478 135.336 1.00 141.32 ? 43   SER C N   1 
ATOM 6158  C CA  . SER B 2 43   ? 97.773  143.698 134.619 1.00 141.32 ? 43   SER C CA  1 
ATOM 6159  C C   . SER B 2 43   ? 98.002  143.905 133.125 1.00 141.32 ? 43   SER C C   1 
ATOM 6160  O O   . SER B 2 43   ? 99.061  144.388 132.711 1.00 141.32 ? 43   SER C O   1 
ATOM 6161  C CB  . SER B 2 43   ? 96.358  144.089 135.078 1.00 141.32 ? 43   SER C CB  1 
ATOM 6162  O OG  . SER B 2 43   ? 96.201  143.881 136.472 1.00 141.32 ? 43   SER C OG  1 
ATOM 6163  N N   . GLU B 2 44   ? 97.023  143.517 132.308 1.00 144.40 ? 44   GLU C N   1 
ATOM 6164  C CA  . GLU B 2 44   ? 97.103  143.730 130.863 1.00 144.40 ? 44   GLU C CA  1 
ATOM 6165  C C   . GLU B 2 44   ? 96.703  145.174 130.573 1.00 144.40 ? 44   GLU C C   1 
ATOM 6166  O O   . GLU B 2 44   ? 95.615  145.476 130.075 1.00 144.40 ? 44   GLU C O   1 
ATOM 6167  C CB  . GLU B 2 44   ? 96.232  142.730 130.112 1.00 144.40 ? 44   GLU C CB  1 
ATOM 6168  C CG  . GLU B 2 44   ? 96.358  142.815 128.594 1.00 144.40 ? 44   GLU C CG  1 
ATOM 6169  C CD  . GLU B 2 44   ? 97.794  142.693 128.110 1.00 144.40 ? 44   GLU C CD  1 
ATOM 6170  O OE1 . GLU B 2 44   ? 98.573  141.933 128.723 1.00 144.40 ? 44   GLU C OE1 1 
ATOM 6171  O OE2 . GLU B 2 44   ? 98.144  143.361 127.114 1.00 144.40 ? 44   GLU C OE2 1 
ATOM 6172  N N   . LEU B 2 45   ? 97.617  146.088 130.910 1.00 139.06 ? 45   LEU C N   1 
ATOM 6173  C CA  . LEU B 2 45   ? 97.415  147.511 130.667 1.00 139.06 ? 45   LEU C CA  1 
ATOM 6174  C C   . LEU B 2 45   ? 98.684  148.172 130.137 1.00 139.06 ? 45   LEU C C   1 
ATOM 6175  O O   . LEU B 2 45   ? 98.762  149.406 130.097 1.00 139.06 ? 45   LEU C O   1 
ATOM 6176  C CB  . LEU B 2 45   ? 96.941  148.222 131.946 1.00 139.06 ? 45   LEU C CB  1 
ATOM 6177  C CG  . LEU B 2 45   ? 97.954  148.613 133.031 1.00 139.06 ? 45   LEU C CG  1 
ATOM 6178  C CD1 . LEU B 2 45   ? 97.278  149.455 134.102 1.00 139.06 ? 45   LEU C CD1 1 
ATOM 6179  C CD2 . LEU B 2 45   ? 98.632  147.405 133.657 1.00 139.06 ? 45   LEU C CD2 1 
ATOM 6180  N N   . GLN B 2 46   ? 99.664  147.383 129.706 1.00 140.52 ? 46   GLN C N   1 
ATOM 6181  C CA  . GLN B 2 46   ? 100.984 147.891 129.334 1.00 140.52 ? 46   GLN C CA  1 
ATOM 6182  C C   . GLN B 2 46   ? 101.004 148.451 127.915 1.00 140.52 ? 46   GLN C C   1 
ATOM 6183  O O   . GLN B 2 46   ? 101.848 148.086 127.098 1.00 140.52 ? 46   GLN C O   1 
ATOM 6184  C CB  . GLN B 2 46   ? 102.018 146.783 129.498 1.00 140.52 ? 46   GLN C CB  1 
ATOM 6185  C CG  . GLN B 2 46   ? 101.906 146.019 130.808 1.00 140.52 ? 46   GLN C CG  1 
ATOM 6186  C CD  . GLN B 2 46   ? 102.553 146.749 131.967 1.00 140.52 ? 46   GLN C CD  1 
ATOM 6187  O OE1 . GLN B 2 46   ? 101.890 147.105 132.941 1.00 140.52 ? 46   GLN C OE1 1 
ATOM 6188  N NE2 . GLN B 2 46   ? 103.859 146.969 131.871 1.00 140.52 ? 46   GLN C NE2 1 
ATOM 6189  N N   . LYS B 2 47   ? 100.067 149.347 127.605 1.00 146.30 ? 47   LYS C N   1 
ATOM 6190  C CA  . LYS B 2 47   ? 100.065 150.037 126.320 1.00 146.30 ? 47   LYS C CA  1 
ATOM 6191  C C   . LYS B 2 47   ? 100.282 151.536 126.480 1.00 146.30 ? 47   LYS C C   1 
ATOM 6192  O O   . LYS B 2 47   ? 101.226 152.081 125.900 1.00 146.30 ? 47   LYS C O   1 
ATOM 6193  C CB  . LYS B 2 47   ? 98.755  149.752 125.573 1.00 146.30 ? 47   LYS C CB  1 
ATOM 6194  C CG  . LYS B 2 47   ? 98.563  150.565 124.299 1.00 146.30 ? 47   LYS C CG  1 
ATOM 6195  C CD  . LYS B 2 47   ? 99.758  150.444 123.360 1.00 146.30 ? 47   LYS C CD  1 
ATOM 6196  C CE  . LYS B 2 47   ? 99.863  149.053 122.760 1.00 146.30 ? 47   LYS C CE  1 
ATOM 6197  N NZ  . LYS B 2 47   ? 100.875 149.002 121.669 1.00 146.30 ? 47   LYS C NZ  1 
ATOM 6198  N N   . ASP B 2 48   ? 99.438  152.222 127.249 1.00 146.27 ? 48   ASP C N   1 
ATOM 6199  C CA  . ASP B 2 48   ? 99.585  153.655 127.481 1.00 146.27 ? 48   ASP C CA  1 
ATOM 6200  C C   . ASP B 2 48   ? 99.246  154.000 128.924 1.00 146.27 ? 48   ASP C C   1 
ATOM 6201  O O   . ASP B 2 48   ? 98.639  155.038 129.208 1.00 146.27 ? 48   ASP C O   1 
ATOM 6202  C CB  . ASP B 2 48   ? 98.718  154.462 126.515 1.00 146.27 ? 48   ASP C CB  1 
ATOM 6203  C CG  . ASP B 2 48   ? 99.186  155.898 126.371 1.00 146.27 ? 48   ASP C CG  1 
ATOM 6204  O OD1 . ASP B 2 48   ? 100.219 156.250 126.979 1.00 146.27 ? 48   ASP C OD1 1 
ATOM 6205  O OD2 . ASP B 2 48   ? 98.521  156.673 125.653 1.00 146.27 ? 48   ASP C OD2 1 
ATOM 6206  N N   . SER B 2 49   ? 99.631  153.137 129.859 1.00 141.14 ? 49   SER C N   1 
ATOM 6207  C CA  . SER B 2 49   ? 99.343  153.368 131.274 1.00 141.14 ? 49   SER C CA  1 
ATOM 6208  C C   . SER B 2 49   ? 100.435 154.201 131.939 1.00 141.14 ? 49   SER C C   1 
ATOM 6209  O O   . SER B 2 49   ? 100.980 153.837 132.980 1.00 141.14 ? 49   SER C O   1 
ATOM 6210  C CB  . SER B 2 49   ? 99.155  152.037 131.991 1.00 141.14 ? 49   SER C CB  1 
ATOM 6211  O OG  . SER B 2 49   ? 99.038  152.226 133.391 1.00 141.14 ? 49   SER C OG  1 
ATOM 6212  N N   . ILE B 2 50   ? 100.760 155.338 131.331 1.00 137.59 ? 50   ILE C N   1 
ATOM 6213  C CA  . ILE B 2 50   ? 101.760 156.256 131.862 1.00 137.59 ? 50   ILE C CA  1 
ATOM 6214  C C   . ILE B 2 50   ? 101.265 157.681 131.655 1.00 137.59 ? 50   ILE C C   1 
ATOM 6215  O O   . ILE B 2 50   ? 100.725 158.016 130.595 1.00 137.59 ? 50   ILE C O   1 
ATOM 6216  C CB  . ILE B 2 50   ? 103.141 156.040 131.205 1.00 137.59 ? 50   ILE C CB  1 
ATOM 6217  C CG1 . ILE B 2 50   ? 104.164 157.038 131.754 1.00 137.59 ? 50   ILE C CG1 1 
ATOM 6218  C CG2 . ILE B 2 50   ? 103.045 156.127 129.686 1.00 137.59 ? 50   ILE C CG2 1 
ATOM 6219  C CD1 . ILE B 2 50   ? 104.373 156.939 133.249 1.00 137.59 ? 50   ILE C CD1 1 
ATOM 6220  N N   . GLN B 2 51   ? 101.433 158.512 132.676 1.00 137.80 ? 51   GLN C N   1 
ATOM 6221  C CA  . GLN B 2 51   ? 101.026 159.909 132.611 1.00 137.80 ? 51   GLN C CA  1 
ATOM 6222  C C   . GLN B 2 51   ? 101.962 160.710 133.511 1.00 137.80 ? 51   GLN C C   1 
ATOM 6223  O O   . GLN B 2 51   ? 103.029 160.228 133.903 1.00 137.80 ? 51   GLN C O   1 
ATOM 6224  C CB  . GLN B 2 51   ? 99.540  160.054 132.987 1.00 137.80 ? 51   GLN C CB  1 
ATOM 6225  C CG  . GLN B 2 51   ? 99.161  159.431 134.320 1.00 137.80 ? 51   GLN C CG  1 
ATOM 6226  C CD  . GLN B 2 51   ? 99.104  160.448 135.442 1.00 137.80 ? 51   GLN C CD  1 
ATOM 6227  O OE1 . GLN B 2 51   ? 98.869  161.633 135.208 1.00 137.80 ? 51   GLN C OE1 1 
ATOM 6228  N NE2 . GLN B 2 51   ? 99.318  159.989 136.669 1.00 137.80 ? 51   GLN C NE2 1 
ATOM 6229  N N   . LEU B 2 52   ? 101.561 161.933 133.843 1.00 136.70 ? 52   LEU C N   1 
ATOM 6230  C CA  . LEU B 2 52   ? 102.384 162.821 134.654 1.00 136.70 ? 52   LEU C CA  1 
ATOM 6231  C C   . LEU B 2 52   ? 102.290 162.405 136.121 1.00 136.70 ? 52   LEU C C   1 
ATOM 6232  O O   . LEU B 2 52   ? 101.818 161.315 136.455 1.00 136.70 ? 52   LEU C O   1 
ATOM 6233  C CB  . LEU B 2 52   ? 101.963 164.275 134.446 1.00 136.70 ? 52   LEU C CB  1 
ATOM 6234  C CG  . LEU B 2 52   ? 102.537 165.049 133.254 1.00 136.70 ? 52   LEU C CG  1 
ATOM 6235  C CD1 . LEU B 2 52   ? 104.050 165.180 133.377 1.00 136.70 ? 52   LEU C CD1 1 
ATOM 6236  C CD2 . LEU B 2 52   ? 102.151 164.426 131.919 1.00 136.70 ? 52   LEU C CD2 1 
ATOM 6237  N N   . ASP B 2 53   ? 102.760 163.278 137.015 1.00 139.93 ? 53   ASP C N   1 
ATOM 6238  C CA  . ASP B 2 53   ? 102.712 163.061 138.461 1.00 139.93 ? 53   ASP C CA  1 
ATOM 6239  C C   . ASP B 2 53   ? 103.492 161.800 138.854 1.00 139.93 ? 53   ASP C C   1 
ATOM 6240  O O   . ASP B 2 53   ? 102.944 160.802 139.326 1.00 139.93 ? 53   ASP C O   1 
ATOM 6241  C CB  . ASP B 2 53   ? 101.262 162.997 138.956 1.00 139.93 ? 53   ASP C CB  1 
ATOM 6242  C CG  . ASP B 2 53   ? 100.449 164.204 138.532 1.00 139.93 ? 53   ASP C CG  1 
ATOM 6243  O OD1 . ASP B 2 53   ? 101.047 165.280 138.320 1.00 139.93 ? 53   ASP C OD1 1 
ATOM 6244  O OD2 . ASP B 2 53   ? 99.213  164.078 138.410 1.00 139.93 ? 53   ASP C OD2 1 
ATOM 6245  N N   . GLU B 2 54   ? 104.807 161.881 138.634 1.00 140.85 ? 54   GLU C N   1 
ATOM 6246  C CA  . GLU B 2 54   ? 105.740 160.850 139.079 1.00 140.85 ? 54   GLU C CA  1 
ATOM 6247  C C   . GLU B 2 54   ? 105.771 160.693 140.594 1.00 140.85 ? 54   GLU C C   1 
ATOM 6248  O O   . GLU B 2 54   ? 106.454 159.787 141.096 1.00 140.85 ? 54   GLU C O   1 
ATOM 6249  C CB  . GLU B 2 54   ? 107.146 161.165 138.564 1.00 140.85 ? 54   GLU C CB  1 
ATOM 6250  C CG  . GLU B 2 54   ? 107.801 162.356 139.246 1.00 140.85 ? 54   GLU C CG  1 
ATOM 6251  C CD  . GLU B 2 54   ? 107.470 163.676 138.574 1.00 140.85 ? 54   GLU C CD  1 
ATOM 6252  O OE1 . GLU B 2 54   ? 106.439 163.751 137.873 1.00 140.85 ? 54   GLU C OE1 1 
ATOM 6253  O OE2 . GLU B 2 54   ? 108.244 164.641 138.746 1.00 140.85 ? 54   GLU C OE2 1 
ATOM 6254  N N   . ASP B 2 55   ? 105.070 161.565 141.327 1.00 141.94 ? 55   ASP C N   1 
ATOM 6255  C CA  . ASP B 2 55   ? 104.890 161.363 142.759 1.00 141.94 ? 55   ASP C CA  1 
ATOM 6256  C C   . ASP B 2 55   ? 104.294 159.990 143.038 1.00 141.94 ? 55   ASP C C   1 
ATOM 6257  O O   . ASP B 2 55   ? 104.661 159.328 144.017 1.00 141.94 ? 55   ASP C O   1 
ATOM 6258  C CB  . ASP B 2 55   ? 104.006 162.471 143.334 1.00 141.94 ? 55   ASP C CB  1 
ATOM 6259  C CG  . ASP B 2 55   ? 103.881 162.399 144.843 1.00 141.94 ? 55   ASP C CG  1 
ATOM 6260  O OD1 . ASP B 2 55   ? 104.843 162.784 145.539 1.00 141.94 ? 55   ASP C OD1 1 
ATOM 6261  O OD2 . ASP B 2 55   ? 102.818 161.964 145.333 1.00 141.94 ? 55   ASP C OD2 1 
ATOM 6262  N N   . SER B 2 56   ? 103.394 159.533 142.165 1.00 139.21 ? 56   SER C N   1 
ATOM 6263  C CA  . SER B 2 56   ? 102.851 158.187 142.299 1.00 139.21 ? 56   SER C CA  1 
ATOM 6264  C C   . SER B 2 56   ? 103.950 157.138 142.198 1.00 139.21 ? 56   SER C C   1 
ATOM 6265  O O   . SER B 2 56   ? 103.964 156.172 142.965 1.00 139.21 ? 56   SER C O   1 
ATOM 6266  C CB  . SER B 2 56   ? 101.779 157.947 141.236 1.00 139.21 ? 56   SER C CB  1 
ATOM 6267  O OG  . SER B 2 56   ? 101.193 156.665 141.383 1.00 139.21 ? 56   SER C OG  1 
ATOM 6268  N N   . GLU B 2 57   ? 104.897 157.320 141.276 1.00 133.33 ? 57   GLU C N   1 
ATOM 6269  C CA  . GLU B 2 57   ? 105.934 156.309 141.085 1.00 133.33 ? 57   GLU C CA  1 
ATOM 6270  C C   . GLU B 2 57   ? 106.953 156.320 142.221 1.00 133.33 ? 57   GLU C C   1 
ATOM 6271  O O   . GLU B 2 57   ? 107.465 155.263 142.613 1.00 133.33 ? 57   GLU C O   1 
ATOM 6272  C CB  . GLU B 2 57   ? 106.618 156.511 139.736 1.00 133.33 ? 57   GLU C CB  1 
ATOM 6273  C CG  . GLU B 2 57   ? 105.922 155.797 138.589 1.00 133.33 ? 57   GLU C CG  1 
ATOM 6274  C CD  . GLU B 2 57   ? 104.612 156.453 138.201 1.00 133.33 ? 57   GLU C CD  1 
ATOM 6275  O OE1 . GLU B 2 57   ? 104.472 157.677 138.412 1.00 133.33 ? 57   GLU C OE1 1 
ATOM 6276  O OE2 . GLU B 2 57   ? 103.720 155.744 137.690 1.00 133.33 ? 57   GLU C OE2 1 
ATOM 6277  N N   . ARG B 2 58   ? 107.272 157.497 142.768 1.00 132.78 ? 58   ARG C N   1 
ATOM 6278  C CA  . ARG B 2 58   ? 108.153 157.496 143.933 1.00 132.78 ? 58   ARG C CA  1 
ATOM 6279  C C   . ARG B 2 58   ? 107.448 156.920 145.156 1.00 132.78 ? 58   ARG C C   1 
ATOM 6280  O O   . ARG B 2 58   ? 108.084 156.251 145.979 1.00 132.78 ? 58   ARG C O   1 
ATOM 6281  C CB  . ARG B 2 58   ? 108.694 158.898 144.223 1.00 132.78 ? 58   ARG C CB  1 
ATOM 6282  C CG  . ARG B 2 58   ? 107.660 159.991 144.270 1.00 132.78 ? 58   ARG C CG  1 
ATOM 6283  C CD  . ARG B 2 58   ? 108.203 161.248 144.929 1.00 132.78 ? 58   ARG C CD  1 
ATOM 6284  N NE  . ARG B 2 58   ? 108.322 161.107 146.375 1.00 132.78 ? 58   ARG C NE  1 
ATOM 6285  C CZ  . ARG B 2 58   ? 109.392 161.457 147.076 1.00 132.78 ? 58   ARG C CZ  1 
ATOM 6286  N NH1 . ARG B 2 58   ? 110.462 161.972 146.492 1.00 132.78 ? 58   ARG C NH1 1 
ATOM 6287  N NH2 . ARG B 2 58   ? 109.388 161.288 148.395 1.00 132.78 ? 58   ARG C NH2 1 
ATOM 6288  N N   . LYS B 2 59   ? 106.136 157.137 145.285 1.00 137.95 ? 59   LYS C N   1 
ATOM 6289  C CA  . LYS B 2 59   ? 105.390 156.421 146.314 1.00 137.95 ? 59   LYS C CA  1 
ATOM 6290  C C   . LYS B 2 59   ? 105.406 154.918 146.063 1.00 137.95 ? 59   LYS C C   1 
ATOM 6291  O O   . LYS B 2 59   ? 105.438 154.132 147.014 1.00 137.95 ? 59   LYS C O   1 
ATOM 6292  C CB  . LYS B 2 59   ? 103.953 156.939 146.386 1.00 137.95 ? 59   LYS C CB  1 
ATOM 6293  C CG  . LYS B 2 59   ? 103.833 158.369 146.892 1.00 137.95 ? 59   LYS C CG  1 
ATOM 6294  C CD  . LYS B 2 59   ? 102.462 158.949 146.589 1.00 137.95 ? 59   LYS C CD  1 
ATOM 6295  C CE  . LYS B 2 59   ? 101.487 158.679 147.723 1.00 137.95 ? 59   LYS C CE  1 
ATOM 6296  N NZ  . LYS B 2 59   ? 100.288 159.558 147.644 1.00 137.95 ? 59   LYS C NZ  1 
ATOM 6297  N N   . VAL B 2 60   ? 105.393 154.504 144.794 1.00 136.66 ? 60   VAL C N   1 
ATOM 6298  C CA  . VAL B 2 60   ? 105.483 153.084 144.466 1.00 136.66 ? 60   VAL C CA  1 
ATOM 6299  C C   . VAL B 2 60   ? 106.817 152.507 144.923 1.00 136.66 ? 60   VAL C C   1 
ATOM 6300  O O   . VAL B 2 60   ? 106.867 151.417 145.499 1.00 136.66 ? 60   VAL C O   1 
ATOM 6301  C CB  . VAL B 2 60   ? 105.260 152.862 142.959 1.00 136.66 ? 60   VAL C CB  1 
ATOM 6302  C CG1 . VAL B 2 60   ? 105.644 151.442 142.570 1.00 136.66 ? 60   VAL C CG1 1 
ATOM 6303  C CG2 . VAL B 2 60   ? 103.809 153.117 142.597 1.00 136.66 ? 60   VAL C CG2 1 
ATOM 6304  N N   . VAL B 2 61   ? 107.919 153.212 144.662 1.00 127.80 ? 61   VAL C N   1 
ATOM 6305  C CA  . VAL B 2 61   ? 109.211 152.680 145.094 1.00 127.80 ? 61   VAL C CA  1 
ATOM 6306  C C   . VAL B 2 61   ? 109.311 152.690 146.620 1.00 127.80 ? 61   VAL C C   1 
ATOM 6307  O O   . VAL B 2 61   ? 109.866 151.758 147.220 1.00 127.80 ? 61   VAL C O   1 
ATOM 6308  C CB  . VAL B 2 61   ? 110.380 153.431 144.421 1.00 127.80 ? 61   VAL C CB  1 
ATOM 6309  C CG1 . VAL B 2 61   ? 110.581 154.814 145.006 1.00 127.80 ? 61   VAL C CG1 1 
ATOM 6310  C CG2 . VAL B 2 61   ? 111.661 152.620 144.529 1.00 127.80 ? 61   VAL C CG2 1 
ATOM 6311  N N   . LYS B 2 62   ? 108.741 153.704 147.277 1.00 126.68 ? 62   LYS C N   1 
ATOM 6312  C CA  . LYS B 2 62   ? 108.722 153.716 148.737 1.00 126.68 ? 62   LYS C CA  1 
ATOM 6313  C C   . LYS B 2 62   ? 107.916 152.546 149.291 1.00 126.68 ? 62   LYS C C   1 
ATOM 6314  O O   . LYS B 2 62   ? 108.280 151.962 150.318 1.00 126.68 ? 62   LYS C O   1 
ATOM 6315  C CB  . LYS B 2 62   ? 108.155 155.042 149.244 1.00 126.68 ? 62   LYS C CB  1 
ATOM 6316  C CG  . LYS B 2 62   ? 109.089 156.229 149.073 1.00 126.68 ? 62   LYS C CG  1 
ATOM 6317  C CD  . LYS B 2 62   ? 108.562 157.447 149.815 1.00 126.68 ? 62   LYS C CD  1 
ATOM 6318  C CE  . LYS B 2 62   ? 107.267 157.948 149.196 1.00 126.68 ? 62   LYS C CE  1 
ATOM 6319  N NZ  . LYS B 2 62   ? 106.756 159.171 149.873 1.00 126.68 ? 62   LYS C NZ  1 
ATOM 6320  N N   . MET B 2 63   ? 106.809 152.200 148.632 1.00 134.48 ? 63   MET C N   1 
ATOM 6321  C CA  . MET B 2 63   ? 105.969 151.102 149.100 1.00 134.48 ? 63   MET C CA  1 
ATOM 6322  C C   . MET B 2 63   ? 106.582 149.744 148.782 1.00 134.48 ? 63   MET C C   1 
ATOM 6323  O O   . MET B 2 63   ? 106.367 148.781 149.524 1.00 134.48 ? 63   MET C O   1 
ATOM 6324  C CB  . MET B 2 63   ? 104.569 151.237 148.496 1.00 134.48 ? 63   MET C CB  1 
ATOM 6325  C CG  . MET B 2 63   ? 103.552 150.194 148.943 1.00 134.48 ? 63   MET C CG  1 
ATOM 6326  S SD  . MET B 2 63   ? 103.640 148.621 148.061 1.00 134.48 ? 63   MET C SD  1 
ATOM 6327  C CE  . MET B 2 63   ? 102.972 149.104 146.470 1.00 134.48 ? 63   MET C CE  1 
ATOM 6328  N N   . LEU B 2 64   ? 107.336 149.640 147.689 1.00 132.12 ? 64   LEU C N   1 
ATOM 6329  C CA  . LEU B 2 64   ? 108.080 148.426 147.383 1.00 132.12 ? 64   LEU C CA  1 
ATOM 6330  C C   . LEU B 2 64   ? 109.332 148.291 148.234 1.00 132.12 ? 64   LEU C C   1 
ATOM 6331  O O   . LEU B 2 64   ? 109.954 147.221 148.262 1.00 132.12 ? 64   LEU C O   1 
ATOM 6332  C CB  . LEU B 2 64   ? 108.422 148.374 145.894 1.00 132.12 ? 64   LEU C CB  1 
ATOM 6333  C CG  . LEU B 2 64   ? 107.383 147.652 145.033 1.00 132.12 ? 64   LEU C CG  1 
ATOM 6334  C CD1 . LEU B 2 64   ? 106.135 148.485 144.823 1.00 132.12 ? 64   LEU C CD1 1 
ATOM 6335  C CD2 . LEU B 2 64   ? 107.990 147.293 143.705 1.00 132.12 ? 64   LEU C CD2 1 
ATOM 6336  N N   . LEU B 2 65   ? 109.719 149.357 148.927 1.00 123.29 ? 65   LEU C N   1 
ATOM 6337  C CA  . LEU B 2 65   ? 110.602 149.231 150.076 1.00 123.29 ? 65   LEU C CA  1 
ATOM 6338  C C   . LEU B 2 65   ? 109.908 148.518 151.232 1.00 123.29 ? 65   LEU C C   1 
ATOM 6339  O O   . LEU B 2 65   ? 110.586 148.059 152.157 1.00 123.29 ? 65   LEU C O   1 
ATOM 6340  C CB  . LEU B 2 65   ? 111.112 150.616 150.509 1.00 123.29 ? 65   LEU C CB  1 
ATOM 6341  C CG  . LEU B 2 65   ? 112.191 150.807 151.582 1.00 123.29 ? 65   LEU C CG  1 
ATOM 6342  C CD1 . LEU B 2 65   ? 112.926 152.110 151.325 1.00 123.29 ? 65   LEU C CD1 1 
ATOM 6343  C CD2 . LEU B 2 65   ? 111.605 150.832 152.985 1.00 123.29 ? 65   LEU C CD2 1 
ATOM 6344  N N   . ARG B 2 66   ? 108.576 148.390 151.192 1.00 130.83 ? 66   ARG C N   1 
ATOM 6345  C CA  . ARG B 2 66   ? 107.822 147.612 152.166 1.00 130.83 ? 66   ARG C CA  1 
ATOM 6346  C C   . ARG B 2 66   ? 107.458 146.216 151.680 1.00 130.83 ? 66   ARG C C   1 
ATOM 6347  O O   . ARG B 2 66   ? 106.716 145.515 152.376 1.00 130.83 ? 66   ARG C O   1 
ATOM 6348  C CB  . ARG B 2 66   ? 106.527 148.344 152.557 1.00 130.83 ? 66   ARG C CB  1 
ATOM 6349  C CG  . ARG B 2 66   ? 106.727 149.583 153.418 1.00 130.83 ? 66   ARG C CG  1 
ATOM 6350  C CD  . ARG B 2 66   ? 107.236 149.254 154.810 1.00 130.83 ? 66   ARG C CD  1 
ATOM 6351  N NE  . ARG B 2 66   ? 106.360 148.323 155.511 1.00 130.83 ? 66   ARG C NE  1 
ATOM 6352  C CZ  . ARG B 2 66   ? 106.688 147.682 156.623 1.00 130.83 ? 66   ARG C CZ  1 
ATOM 6353  N NH1 . ARG B 2 66   ? 107.859 147.870 157.209 1.00 130.83 ? 66   ARG C NH1 1 
ATOM 6354  N NH2 . ARG B 2 66   ? 105.817 146.836 157.165 1.00 130.83 ? 66   ARG C NH2 1 
ATOM 6355  N N   . LEU B 2 67   ? 107.948 145.800 150.510 1.00 127.92 ? 67   LEU C N   1 
ATOM 6356  C CA  . LEU B 2 67   ? 107.800 144.441 149.994 1.00 127.92 ? 67   LEU C CA  1 
ATOM 6357  C C   . LEU B 2 67   ? 109.162 143.774 150.108 1.00 127.92 ? 67   LEU C C   1 
ATOM 6358  O O   . LEU B 2 67   ? 109.653 143.136 149.171 1.00 127.92 ? 67   LEU C O   1 
ATOM 6359  C CB  . LEU B 2 67   ? 107.285 144.435 148.554 1.00 127.92 ? 67   LEU C CB  1 
ATOM 6360  C CG  . LEU B 2 67   ? 105.760 144.447 148.417 1.00 127.92 ? 67   LEU C CG  1 
ATOM 6361  C CD1 . LEU B 2 67   ? 105.338 144.716 146.982 1.00 127.92 ? 67   LEU C CD1 1 
ATOM 6362  C CD2 . LEU B 2 67   ? 105.161 143.144 148.919 1.00 127.92 ? 67   LEU C CD2 1 
ATOM 6363  N N   . LEU B 2 68   ? 109.765 143.949 151.279 1.00 127.51 ? 68   LEU C N   1 
ATOM 6364  C CA  . LEU B 2 68   ? 111.198 143.887 151.514 1.00 127.51 ? 68   LEU C CA  1 
ATOM 6365  C C   . LEU B 2 68   ? 111.398 143.341 152.928 1.00 127.51 ? 68   LEU C C   1 
ATOM 6366  O O   . LEU B 2 68   ? 110.524 142.621 153.418 1.00 127.51 ? 68   LEU C O   1 
ATOM 6367  C CB  . LEU B 2 68   ? 111.855 145.260 151.352 1.00 30.00  ? 68   LEU C CB  1 
ATOM 6368  N N   . GLU B 2 69   ? 112.540 143.627 153.565 1.00 129.86 ? 69   GLU C N   1 
ATOM 6369  C CA  . GLU B 2 69   ? 112.937 142.973 154.817 1.00 129.86 ? 69   GLU C CA  1 
ATOM 6370  C C   . GLU B 2 69   ? 111.774 142.792 155.792 1.00 129.86 ? 69   GLU C C   1 
ATOM 6371  O O   . GLU B 2 69   ? 111.746 141.821 156.558 1.00 129.86 ? 69   GLU C O   1 
ATOM 6372  C CB  . GLU B 2 69   ? 114.065 143.763 155.487 1.00 129.86 ? 69   GLU C CB  1 
ATOM 6373  C CG  . GLU B 2 69   ? 113.752 145.232 155.744 1.00 129.86 ? 69   GLU C CG  1 
ATOM 6374  C CD  . GLU B 2 69   ? 113.106 145.479 157.094 1.00 129.86 ? 69   GLU C CD  1 
ATOM 6375  O OE1 . GLU B 2 69   ? 113.256 144.627 157.994 1.00 129.86 ? 69   GLU C OE1 1 
ATOM 6376  O OE2 . GLU B 2 69   ? 112.444 146.526 157.252 1.00 129.86 ? 69   GLU C OE2 1 
ATOM 6377  N N   . ASP B 2 70   ? 110.815 143.722 155.798 1.00 129.84 ? 70   ASP C N   1 
ATOM 6378  C CA  . ASP B 2 70   ? 109.690 143.648 156.728 1.00 129.84 ? 70   ASP C CA  1 
ATOM 6379  C C   . ASP B 2 70   ? 108.904 142.351 156.567 1.00 129.84 ? 70   ASP C C   1 
ATOM 6380  O O   . ASP B 2 70   ? 109.086 141.630 155.581 1.00 129.84 ? 70   ASP C O   1 
ATOM 6381  C CB  . ASP B 2 70   ? 108.752 144.842 156.539 1.00 129.84 ? 70   ASP C CB  1 
ATOM 6382  C CG  . ASP B 2 70   ? 108.004 144.794 155.222 1.00 129.84 ? 70   ASP C CG  1 
ATOM 6383  O OD1 . ASP B 2 70   ? 108.644 144.541 154.182 1.00 129.84 ? 70   ASP C OD1 1 
ATOM 6384  O OD2 . ASP B 2 70   ? 106.773 145.000 155.227 1.00 129.84 ? 70   ASP C OD2 1 
ATOM 6385  N N   . LYS B 2 71   ? 108.029 142.057 157.536 1.00 124.81 ? 71   LYS C N   1 
ATOM 6386  C CA  . LYS B 2 71   ? 107.224 140.836 157.607 1.00 124.81 ? 71   LYS C CA  1 
ATOM 6387  C C   . LYS B 2 71   ? 108.024 139.597 157.212 1.00 124.81 ? 71   LYS C C   1 
ATOM 6388  O O   . LYS B 2 71   ? 107.512 138.711 156.519 1.00 124.81 ? 71   LYS C O   1 
ATOM 6389  C CB  . LYS B 2 71   ? 105.952 140.966 156.749 1.00 124.81 ? 71   LYS C CB  1 
ATOM 6390  C CG  . LYS B 2 71   ? 106.158 141.109 155.243 1.00 124.81 ? 71   LYS C CG  1 
ATOM 6391  C CD  . LYS B 2 71   ? 104.940 141.686 154.551 1.00 124.81 ? 71   LYS C CD  1 
ATOM 6392  C CE  . LYS B 2 71   ? 105.256 142.008 153.102 1.00 124.81 ? 71   LYS C CE  1 
ATOM 6393  N NZ  . LYS B 2 71   ? 106.279 143.081 152.991 1.00 124.81 ? 71   LYS C NZ  1 
ATOM 6394  N N   . ASN B 2 72   ? 109.278 139.527 157.664 1.00 117.42 ? 72   ASN C N   1 
ATOM 6395  C CA  . ASN B 2 72   ? 110.222 138.466 157.309 1.00 117.42 ? 72   ASN C CA  1 
ATOM 6396  C C   . ASN B 2 72   ? 110.462 138.380 155.804 1.00 117.42 ? 72   ASN C C   1 
ATOM 6397  O O   . ASN B 2 72   ? 111.052 137.409 155.322 1.00 117.42 ? 72   ASN C O   1 
ATOM 6398  C CB  . ASN B 2 72   ? 109.767 137.103 157.850 1.00 117.42 ? 72   ASN C CB  1 
ATOM 6399  C CG  . ASN B 2 72   ? 110.925 136.144 158.067 1.00 117.42 ? 72   ASN C CG  1 
ATOM 6400  O OD1 . ASN B 2 72   ? 112.087 136.548 158.072 1.00 117.42 ? 72   ASN C OD1 1 
ATOM 6401  N ND2 . ASN B 2 72   ? 110.610 134.867 158.245 1.00 117.42 ? 72   ASN C ND2 1 
ATOM 6402  N N   . GLY B 2 73   ? 110.029 139.391 155.054 1.00 114.22 ? 73   GLY C N   1 
ATOM 6403  C CA  . GLY B 2 73   ? 110.177 139.371 153.610 1.00 114.22 ? 73   GLY C CA  1 
ATOM 6404  C C   . GLY B 2 73   ? 109.431 138.246 152.933 1.00 114.22 ? 73   GLY C C   1 
ATOM 6405  O O   . GLY B 2 73   ? 109.925 137.692 151.944 1.00 114.22 ? 73   GLY C O   1 
ATOM 6406  N N   . GLU B 2 74   ? 108.250 137.886 153.443 1.00 116.77 ? 74   GLU C N   1 
ATOM 6407  C CA  . GLU B 2 74   ? 107.505 136.769 152.868 1.00 116.77 ? 74   GLU C CA  1 
ATOM 6408  C C   . GLU B 2 74   ? 107.147 137.040 151.413 1.00 116.77 ? 74   GLU C C   1 
ATOM 6409  O O   . GLU B 2 74   ? 107.332 136.180 150.545 1.00 116.77 ? 74   GLU C O   1 
ATOM 6410  C CB  . GLU B 2 74   ? 106.248 136.492 153.694 1.00 116.77 ? 74   GLU C CB  1 
ATOM 6411  C CG  . GLU B 2 74   ? 106.526 135.969 155.095 1.00 116.77 ? 74   GLU C CG  1 
ATOM 6412  C CD  . GLU B 2 74   ? 106.979 134.520 155.105 1.00 116.77 ? 74   GLU C CD  1 
ATOM 6413  O OE1 . GLU B 2 74   ? 106.892 133.856 154.050 1.00 116.77 ? 74   GLU C OE1 1 
ATOM 6414  O OE2 . GLU B 2 74   ? 107.423 134.045 156.171 1.00 116.77 ? 74   GLU C OE2 1 
ATOM 6415  N N   . VAL B 2 75   ? 106.631 138.231 151.127 1.00 118.48 ? 75   VAL C N   1 
ATOM 6416  C CA  . VAL B 2 75   ? 106.383 138.644 149.738 1.00 118.48 ? 75   VAL C CA  1 
ATOM 6417  C C   . VAL B 2 75   ? 107.631 139.393 149.289 1.00 118.48 ? 75   VAL C C   1 
ATOM 6418  O O   . VAL B 2 75   ? 107.716 140.623 149.317 1.00 118.48 ? 75   VAL C O   1 
ATOM 6419  C CB  . VAL B 2 75   ? 105.106 139.472 149.598 1.00 118.48 ? 75   VAL C CB  1 
ATOM 6420  C CG1 . VAL B 2 75   ? 104.731 139.605 148.134 1.00 118.48 ? 75   VAL C CG1 1 
ATOM 6421  C CG2 . VAL B 2 75   ? 103.983 138.813 150.372 1.00 118.48 ? 75   VAL C CG2 1 
ATOM 6422  N N   . GLN B 2 76   ? 108.634 138.625 148.869 1.00 114.07 ? 76   GLN C N   1 
ATOM 6423  C CA  . GLN B 2 76   ? 109.817 139.170 148.220 1.00 114.07 ? 76   GLN C CA  1 
ATOM 6424  C C   . GLN B 2 76   ? 110.008 138.613 146.820 1.00 114.07 ? 76   GLN C C   1 
ATOM 6425  O O   . GLN B 2 76   ? 110.200 139.384 145.876 1.00 114.07 ? 76   GLN C O   1 
ATOM 6426  C CB  . GLN B 2 76   ? 111.072 138.901 149.064 1.00 114.07 ? 76   GLN C CB  1 
ATOM 6427  C CG  . GLN B 2 76   ? 112.364 138.993 148.268 1.00 114.07 ? 76   GLN C CG  1 
ATOM 6428  C CD  . GLN B 2 76   ? 113.592 139.086 149.147 1.00 114.07 ? 76   GLN C CD  1 
ATOM 6429  O OE1 . GLN B 2 76   ? 113.503 139.447 150.320 1.00 114.07 ? 76   GLN C OE1 1 
ATOM 6430  N NE2 . GLN B 2 76   ? 114.749 138.764 148.582 1.00 114.07 ? 76   GLN C NE2 1 
ATOM 6431  N N   . ASN B 2 77   ? 109.942 137.291 146.652 1.00 123.79 ? 77   ASN C N   1 
ATOM 6432  C CA  . ASN B 2 77   ? 110.090 136.708 145.322 1.00 123.79 ? 77   ASN C CA  1 
ATOM 6433  C C   . ASN B 2 77   ? 108.939 137.121 144.411 1.00 123.79 ? 77   ASN C C   1 
ATOM 6434  O O   . ASN B 2 77   ? 109.155 137.544 143.270 1.00 123.79 ? 77   ASN C O   1 
ATOM 6435  C CB  . ASN B 2 77   ? 110.189 135.186 145.423 1.00 123.79 ? 77   ASN C CB  1 
ATOM 6436  C CG  . ASN B 2 77   ? 109.073 134.582 146.249 1.00 123.79 ? 77   ASN C CG  1 
ATOM 6437  O OD1 . ASN B 2 77   ? 108.450 135.263 147.064 1.00 123.79 ? 77   ASN C OD1 1 
ATOM 6438  N ND2 . ASN B 2 77   ? 108.813 133.295 146.042 1.00 123.79 ? 77   ASN C ND2 1 
ATOM 6439  N N   . LEU B 2 78   ? 107.703 137.011 144.902 1.00 130.76 ? 78   LEU C N   1 
ATOM 6440  C CA  . LEU B 2 78   ? 106.565 137.491 144.125 1.00 130.76 ? 78   LEU C CA  1 
ATOM 6441  C C   . LEU B 2 78   ? 106.629 139.002 143.946 1.00 130.76 ? 78   LEU C C   1 
ATOM 6442  O O   . LEU B 2 78   ? 106.292 139.527 142.876 1.00 130.76 ? 78   LEU C O   1 
ATOM 6443  C CB  . LEU B 2 78   ? 105.257 137.077 144.796 1.00 130.76 ? 78   LEU C CB  1 
ATOM 6444  C CG  . LEU B 2 78   ? 104.568 135.849 144.198 1.00 130.76 ? 78   LEU C CG  1 
ATOM 6445  C CD1 . LEU B 2 78   ? 105.391 134.591 144.439 1.00 130.76 ? 78   LEU C CD1 1 
ATOM 6446  C CD2 . LEU B 2 78   ? 103.165 135.694 144.765 1.00 130.76 ? 78   LEU C CD2 1 
ATOM 6447  N N   . ALA B 2 79   ? 107.081 139.717 144.980 1.00 129.14 ? 79   ALA C N   1 
ATOM 6448  C CA  . ALA B 2 79   ? 107.218 141.165 144.879 1.00 129.14 ? 79   ALA C CA  1 
ATOM 6449  C C   . ALA B 2 79   ? 108.162 141.551 143.750 1.00 129.14 ? 79   ALA C C   1 
ATOM 6450  O O   . ALA B 2 79   ? 107.903 142.509 143.017 1.00 129.14 ? 79   ALA C O   1 
ATOM 6451  C CB  . ALA B 2 79   ? 107.709 141.741 146.206 1.00 129.14 ? 79   ALA C CB  1 
ATOM 6452  N N   . VAL B 2 80   ? 109.251 140.802 143.575 1.00 131.13 ? 80   VAL C N   1 
ATOM 6453  C CA  . VAL B 2 80   ? 110.226 141.176 142.555 1.00 131.13 ? 80   VAL C CA  1 
ATOM 6454  C C   . VAL B 2 80   ? 109.804 140.677 141.177 1.00 131.13 ? 80   VAL C C   1 
ATOM 6455  O O   . VAL B 2 80   ? 110.037 141.354 140.166 1.00 131.13 ? 80   VAL C O   1 
ATOM 6456  C CB  . VAL B 2 80   ? 111.639 140.704 142.945 1.00 131.13 ? 80   VAL C CB  1 
ATOM 6457  C CG1 . VAL B 2 80   ? 112.037 141.331 144.273 1.00 131.13 ? 80   VAL C CG1 1 
ATOM 6458  C CG2 . VAL B 2 80   ? 111.724 139.192 143.008 1.00 131.13 ? 80   VAL C CG2 1 
ATOM 6459  N N   . LYS B 2 81   ? 109.155 139.510 141.104 1.00 133.85 ? 81   LYS C N   1 
ATOM 6460  C CA  . LYS B 2 81   ? 108.563 139.095 139.837 1.00 133.85 ? 81   LYS C CA  1 
ATOM 6461  C C   . LYS B 2 81   ? 107.479 140.061 139.379 1.00 133.85 ? 81   LYS C C   1 
ATOM 6462  O O   . LYS B 2 81   ? 107.191 140.128 138.179 1.00 133.85 ? 81   LYS C O   1 
ATOM 6463  C CB  . LYS B 2 81   ? 107.988 137.680 139.938 1.00 133.85 ? 81   LYS C CB  1 
ATOM 6464  C CG  . LYS B 2 81   ? 108.980 136.607 140.370 1.00 133.85 ? 81   LYS C CG  1 
ATOM 6465  C CD  . LYS B 2 81   ? 110.358 136.820 139.763 1.00 133.85 ? 81   LYS C CD  1 
ATOM 6466  C CE  . LYS B 2 81   ? 111.427 136.088 140.559 1.00 133.85 ? 81   LYS C CE  1 
ATOM 6467  N NZ  . LYS B 2 81   ? 112.757 136.751 140.451 1.00 133.85 ? 81   LYS C NZ  1 
ATOM 6468  N N   . CYS B 2 82   ? 106.874 140.805 140.305 1.00 139.29 ? 82   CYS C N   1 
ATOM 6469  C CA  . CYS B 2 82   ? 105.932 141.855 139.940 1.00 139.29 ? 82   CYS C CA  1 
ATOM 6470  C C   . CYS B 2 82   ? 106.623 143.183 139.639 1.00 139.29 ? 82   CYS C C   1 
ATOM 6471  O O   . CYS B 2 82   ? 106.173 143.924 138.758 1.00 139.29 ? 82   CYS C O   1 
ATOM 6472  C CB  . CYS B 2 82   ? 104.902 142.046 141.057 1.00 139.29 ? 82   CYS C CB  1 
ATOM 6473  S SG  . CYS B 2 82   ? 103.758 140.661 141.265 1.00 139.29 ? 82   CYS C SG  1 
ATOM 6474  N N   . LEU B 2 83   ? 107.705 143.507 140.353 1.00 130.89 ? 83   LEU C N   1 
ATOM 6475  C CA  . LEU B 2 83   ? 108.380 144.782 140.146 1.00 130.89 ? 83   LEU C CA  1 
ATOM 6476  C C   . LEU B 2 83   ? 109.250 144.803 138.901 1.00 130.89 ? 83   LEU C C   1 
ATOM 6477  O O   . LEU B 2 83   ? 109.595 145.895 138.440 1.00 130.89 ? 83   LEU C O   1 
ATOM 6478  C CB  . LEU B 2 83   ? 109.233 145.166 141.363 1.00 130.89 ? 83   LEU C CB  1 
ATOM 6479  C CG  . LEU B 2 83   ? 110.516 144.453 141.802 1.00 130.89 ? 83   LEU C CG  1 
ATOM 6480  C CD1 . LEU B 2 83   ? 111.747 144.868 141.014 1.00 130.89 ? 83   LEU C CD1 1 
ATOM 6481  C CD2 . LEU B 2 83   ? 110.750 144.684 143.288 1.00 130.89 ? 83   LEU C CD2 1 
ATOM 6482  N N   . GLY B 2 84   ? 109.629 143.642 138.367 1.00 131.57 ? 84   GLY C N   1 
ATOM 6483  C CA  . GLY B 2 84   ? 110.366 143.586 137.125 1.00 131.57 ? 84   GLY C CA  1 
ATOM 6484  C C   . GLY B 2 84   ? 109.734 144.450 136.051 1.00 131.57 ? 84   GLY C C   1 
ATOM 6485  O O   . GLY B 2 84   ? 110.316 145.439 135.587 1.00 131.57 ? 84   GLY C O   1 
ATOM 6486  N N   . PRO B 2 85   ? 108.516 144.096 135.638 1.00 132.75 ? 85   PRO C N   1 
ATOM 6487  C CA  . PRO B 2 85   ? 107.772 144.992 134.743 1.00 132.75 ? 85   PRO C CA  1 
ATOM 6488  C C   . PRO B 2 85   ? 107.517 146.362 135.345 1.00 132.75 ? 85   PRO C C   1 
ATOM 6489  O O   . PRO B 2 85   ? 107.417 147.347 134.604 1.00 132.75 ? 85   PRO C O   1 
ATOM 6490  C CB  . PRO B 2 85   ? 106.466 144.229 134.487 1.00 132.75 ? 85   PRO C CB  1 
ATOM 6491  C CG  . PRO B 2 85   ? 106.381 143.206 135.576 1.00 132.75 ? 85   PRO C CG  1 
ATOM 6492  C CD  . PRO B 2 85   ? 107.791 142.842 135.898 1.00 132.75 ? 85   PRO C CD  1 
ATOM 6493  N N   . LEU B 2 86   ? 107.406 146.460 136.671 1.00 130.81 ? 86   LEU C N   1 
ATOM 6494  C CA  . LEU B 2 86   ? 107.263 147.774 137.288 1.00 130.81 ? 86   LEU C CA  1 
ATOM 6495  C C   . LEU B 2 86   ? 108.537 148.596 137.137 1.00 130.81 ? 86   LEU C C   1 
ATOM 6496  O O   . LEU B 2 86   ? 108.477 149.782 136.793 1.00 130.81 ? 86   LEU C O   1 
ATOM 6497  C CB  . LEU B 2 86   ? 106.884 147.629 138.760 1.00 130.81 ? 86   LEU C CB  1 
ATOM 6498  C CG  . LEU B 2 86   ? 105.439 147.213 139.032 1.00 130.81 ? 86   LEU C CG  1 
ATOM 6499  C CD1 . LEU B 2 86   ? 105.272 146.721 140.461 1.00 130.81 ? 86   LEU C CD1 1 
ATOM 6500  C CD2 . LEU B 2 86   ? 104.499 148.367 138.743 1.00 130.81 ? 86   LEU C CD2 1 
ATOM 6501  N N   . VAL B 2 87   ? 109.704 147.989 137.382 1.00 125.66 ? 87   VAL C N   1 
ATOM 6502  C CA  . VAL B 2 87   ? 110.953 148.738 137.249 1.00 125.66 ? 87   VAL C CA  1 
ATOM 6503  C C   . VAL B 2 87   ? 111.368 148.928 135.800 1.00 125.66 ? 87   VAL C C   1 
ATOM 6504  O O   . VAL B 2 87   ? 112.320 149.673 135.537 1.00 125.66 ? 87   VAL C O   1 
ATOM 6505  C CB  . VAL B 2 87   ? 112.130 148.098 138.012 1.00 125.66 ? 87   VAL C CB  1 
ATOM 6506  C CG1 . VAL B 2 87   ? 111.866 148.120 139.510 1.00 125.66 ? 87   VAL C CG1 1 
ATOM 6507  C CG2 . VAL B 2 87   ? 112.422 146.694 137.508 1.00 125.66 ? 87   VAL C CG2 1 
ATOM 6508  N N   . VAL B 2 88   ? 110.707 148.264 134.851 1.00 125.34 ? 88   VAL C N   1 
ATOM 6509  C CA  . VAL B 2 88   ? 110.867 148.671 133.458 1.00 125.34 ? 88   VAL C CA  1 
ATOM 6510  C C   . VAL B 2 88   ? 109.829 149.719 133.065 1.00 125.34 ? 88   VAL C C   1 
ATOM 6511  O O   . VAL B 2 88   ? 110.041 150.453 132.089 1.00 125.34 ? 88   VAL C O   1 
ATOM 6512  C CB  . VAL B 2 88   ? 110.807 147.476 132.488 1.00 125.34 ? 88   VAL C CB  1 
ATOM 6513  C CG1 . VAL B 2 88   ? 111.735 146.362 132.952 1.00 125.34 ? 88   VAL C CG1 1 
ATOM 6514  C CG2 . VAL B 2 88   ? 109.386 146.985 132.288 1.00 125.34 ? 88   VAL C CG2 1 
ATOM 6515  N N   . LYS B 2 89   ? 108.722 149.812 133.797 1.00 132.70 ? 89   LYS C N   1 
ATOM 6516  C CA  . LYS B 2 89   ? 107.733 150.875 133.615 1.00 132.70 ? 89   LYS C CA  1 
ATOM 6517  C C   . LYS B 2 89   ? 108.011 152.030 134.576 1.00 132.70 ? 89   LYS C C   1 
ATOM 6518  O O   . LYS B 2 89   ? 107.193 152.381 135.426 1.00 132.70 ? 89   LYS C O   1 
ATOM 6519  C CB  . LYS B 2 89   ? 106.323 150.326 133.817 1.00 132.70 ? 89   LYS C CB  1 
ATOM 6520  C CG  . LYS B 2 89   ? 105.422 150.395 132.596 1.00 132.70 ? 89   LYS C CG  1 
ATOM 6521  C CD  . LYS B 2 89   ? 103.977 150.123 132.990 1.00 132.70 ? 89   LYS C CD  1 
ATOM 6522  C CE  . LYS B 2 89   ? 103.035 150.233 131.804 1.00 132.70 ? 89   LYS C CE  1 
ATOM 6523  N NZ  . LYS B 2 89   ? 101.675 149.726 132.142 1.00 132.70 ? 89   LYS C NZ  1 
ATOM 6524  N N   . VAL B 2 90   ? 109.196 152.622 134.438 1.00 131.37 ? 90   VAL C N   1 
ATOM 6525  C CA  . VAL B 2 90   ? 109.623 153.672 135.359 1.00 131.37 ? 90   VAL C CA  1 
ATOM 6526  C C   . VAL B 2 90   ? 110.110 154.933 134.657 1.00 131.37 ? 90   VAL C C   1 
ATOM 6527  O O   . VAL B 2 90   ? 110.114 156.012 135.281 1.00 131.37 ? 90   VAL C O   1 
ATOM 6528  C CB  . VAL B 2 90   ? 110.715 153.123 136.308 1.00 131.37 ? 90   VAL C CB  1 
ATOM 6529  C CG1 . VAL B 2 90   ? 111.969 152.766 135.530 1.00 131.37 ? 90   VAL C CG1 1 
ATOM 6530  C CG2 . VAL B 2 90   ? 111.007 154.084 137.453 1.00 131.37 ? 90   VAL C CG2 1 
ATOM 6531  N N   . LYS B 2 91   ? 110.506 154.865 133.382 1.00 126.45 ? 91   LYS C N   1 
ATOM 6532  C CA  . LYS B 2 91   ? 110.948 156.005 132.577 1.00 126.45 ? 91   LYS C CA  1 
ATOM 6533  C C   . LYS B 2 91   ? 112.283 156.571 133.056 1.00 126.45 ? 91   LYS C C   1 
ATOM 6534  O O   . LYS B 2 91   ? 112.610 156.500 134.245 1.00 126.45 ? 91   LYS C O   1 
ATOM 6535  C CB  . LYS B 2 91   ? 109.874 157.098 132.549 1.00 126.45 ? 91   LYS C CB  1 
ATOM 6536  C CG  . LYS B 2 91   ? 108.531 156.638 131.992 1.00 126.45 ? 91   LYS C CG  1 
ATOM 6537  C CD  . LYS B 2 91   ? 108.707 155.709 130.798 1.00 126.45 ? 91   LYS C CD  1 
ATOM 6538  C CE  . LYS B 2 91   ? 107.368 155.245 130.249 1.00 126.45 ? 91   LYS C CE  1 
ATOM 6539  N NZ  . LYS B 2 91   ? 106.952 153.938 130.829 1.00 126.45 ? 91   LYS C NZ  1 
ATOM 6540  N N   . GLU B 2 92   ? 113.046 157.160 132.127 1.00 124.64 ? 92   GLU C N   1 
ATOM 6541  C CA  . GLU B 2 92   ? 114.464 157.430 132.365 1.00 124.64 ? 92   GLU C CA  1 
ATOM 6542  C C   . GLU B 2 92   ? 114.681 158.422 133.505 1.00 124.64 ? 92   GLU C C   1 
ATOM 6543  O O   . GLU B 2 92   ? 115.568 158.222 134.352 1.00 124.64 ? 92   GLU C O   1 
ATOM 6544  C CB  . GLU B 2 92   ? 115.122 157.917 131.067 1.00 124.64 ? 92   GLU C CB  1 
ATOM 6545  C CG  . GLU B 2 92   ? 114.846 159.366 130.666 1.00 124.64 ? 92   GLU C CG  1 
ATOM 6546  C CD  . GLU B 2 92   ? 113.464 159.576 130.066 1.00 124.64 ? 92   GLU C CD  1 
ATOM 6547  O OE1 . GLU B 2 92   ? 112.571 158.729 130.278 1.00 124.64 ? 92   GLU C OE1 1 
ATOM 6548  O OE2 . GLU B 2 92   ? 113.271 160.598 129.376 1.00 124.64 ? 92   GLU C OE2 1 
ATOM 6549  N N   . TYR B 2 93   ? 113.874 159.488 133.554 1.00 125.82 ? 93   TYR C N   1 
ATOM 6550  C CA  . TYR B 2 93   ? 114.033 160.504 134.587 1.00 125.82 ? 93   TYR C CA  1 
ATOM 6551  C C   . TYR B 2 93   ? 113.880 159.919 135.980 1.00 125.82 ? 93   TYR C C   1 
ATOM 6552  O O   . TYR B 2 93   ? 114.409 160.483 136.944 1.00 125.82 ? 93   TYR C O   1 
ATOM 6553  C CB  . TYR B 2 93   ? 113.029 161.640 134.373 1.00 125.82 ? 93   TYR C CB  1 
ATOM 6554  C CG  . TYR B 2 93   ? 111.590 161.186 134.251 1.00 125.82 ? 93   TYR C CG  1 
ATOM 6555  C CD1 . TYR B 2 93   ? 110.806 160.982 135.379 1.00 125.82 ? 93   TYR C CD1 1 
ATOM 6556  C CD2 . TYR B 2 93   ? 111.015 160.971 133.006 1.00 125.82 ? 93   TYR C CD2 1 
ATOM 6557  C CE1 . TYR B 2 93   ? 109.493 160.571 135.272 1.00 125.82 ? 93   TYR C CE1 1 
ATOM 6558  C CE2 . TYR B 2 93   ? 109.701 160.561 132.889 1.00 125.82 ? 93   TYR C CE2 1 
ATOM 6559  C CZ  . TYR B 2 93   ? 108.945 160.362 134.024 1.00 125.82 ? 93   TYR C CZ  1 
ATOM 6560  O OH  . TYR B 2 93   ? 107.636 159.953 133.912 1.00 125.82 ? 93   TYR C OH  1 
ATOM 6561  N N   . GLN B 2 94   ? 113.165 158.806 136.107 1.00 125.50 ? 94   GLN C N   1 
ATOM 6562  C CA  . GLN B 2 94   ? 113.163 158.037 137.336 1.00 125.50 ? 94   GLN C CA  1 
ATOM 6563  C C   . GLN B 2 94   ? 114.112 156.847 137.285 1.00 125.50 ? 94   GLN C C   1 
ATOM 6564  O O   . GLN B 2 94   ? 114.410 156.276 138.336 1.00 125.50 ? 94   GLN C O   1 
ATOM 6565  C CB  . GLN B 2 94   ? 111.742 157.562 137.663 1.00 125.50 ? 94   GLN C CB  1 
ATOM 6566  C CG  . GLN B 2 94   ? 111.518 157.243 139.134 1.00 125.50 ? 94   GLN C CG  1 
ATOM 6567  C CD  . GLN B 2 94   ? 110.069 157.392 139.546 1.00 125.50 ? 94   GLN C CD  1 
ATOM 6568  O OE1 . GLN B 2 94   ? 109.249 157.910 138.789 1.00 125.50 ? 94   GLN C OE1 1 
ATOM 6569  N NE2 . GLN B 2 94   ? 109.745 156.936 140.751 1.00 125.50 ? 94   GLN C NE2 1 
ATOM 6570  N N   . VAL B 2 95   ? 114.602 156.464 136.100 1.00 120.05 ? 95   VAL C N   1 
ATOM 6571  C CA  . VAL B 2 95   ? 115.625 155.421 136.030 1.00 120.05 ? 95   VAL C CA  1 
ATOM 6572  C C   . VAL B 2 95   ? 116.881 155.860 136.768 1.00 120.05 ? 95   VAL C C   1 
ATOM 6573  O O   . VAL B 2 95   ? 117.460 155.095 137.552 1.00 120.05 ? 95   VAL C O   1 
ATOM 6574  C CB  . VAL B 2 95   ? 115.937 155.046 134.569 1.00 120.05 ? 95   VAL C CB  1 
ATOM 6575  C CG1 . VAL B 2 95   ? 117.167 154.162 134.510 1.00 120.05 ? 95   VAL C CG1 1 
ATOM 6576  C CG2 . VAL B 2 95   ? 114.773 154.300 133.957 1.00 120.05 ? 95   VAL C CG2 1 
ATOM 6577  N N   . GLU B 2 96   ? 117.326 157.099 136.535 1.00 116.83 ? 96   GLU C N   1 
ATOM 6578  C CA  . GLU B 2 96   ? 118.522 157.547 137.248 1.00 116.83 ? 96   GLU C CA  1 
ATOM 6579  C C   . GLU B 2 96   ? 118.283 157.561 138.755 1.00 116.83 ? 96   GLU C C   1 
ATOM 6580  O O   . GLU B 2 96   ? 119.148 157.138 139.534 1.00 116.83 ? 96   GLU C O   1 
ATOM 6581  C CB  . GLU B 2 96   ? 118.994 158.922 136.759 1.00 116.83 ? 96   GLU C CB  1 
ATOM 6582  C CG  . GLU B 2 96   ? 118.106 160.113 137.102 1.00 116.83 ? 96   GLU C CG  1 
ATOM 6583  C CD  . GLU B 2 96   ? 117.356 160.655 135.905 1.00 116.83 ? 96   GLU C CD  1 
ATOM 6584  O OE1 . GLU B 2 96   ? 117.412 160.024 134.833 1.00 116.83 ? 96   GLU C OE1 1 
ATOM 6585  O OE2 . GLU B 2 96   ? 116.722 161.723 136.034 1.00 116.83 ? 96   GLU C OE2 1 
ATOM 6586  N N   . THR B 2 97   ? 117.099 158.009 139.181 1.00 111.04 ? 97   THR C N   1 
ATOM 6587  C CA  . THR B 2 97   ? 116.794 158.077 140.606 1.00 111.04 ? 97   THR C CA  1 
ATOM 6588  C C   . THR B 2 97   ? 116.750 156.691 141.237 1.00 111.04 ? 97   THR C C   1 
ATOM 6589  O O   . THR B 2 97   ? 117.266 156.491 142.344 1.00 111.04 ? 97   THR C O   1 
ATOM 6590  C CB  . THR B 2 97   ? 115.468 158.804 140.822 1.00 111.04 ? 97   THR C CB  1 
ATOM 6591  O OG1 . THR B 2 97   ? 115.442 159.998 140.030 1.00 111.04 ? 97   THR C OG1 1 
ATOM 6592  C CG2 . THR B 2 97   ? 115.296 159.172 142.286 1.00 111.04 ? 97   THR C CG2 1 
ATOM 6593  N N   . ILE B 2 98   ? 116.133 155.721 140.558 1.00 112.05 ? 98   ILE C N   1 
ATOM 6594  C CA  . ILE B 2 98   ? 116.034 154.384 141.132 1.00 112.05 ? 98   ILE C CA  1 
ATOM 6595  C C   . ILE B 2 98   ? 117.401 153.716 141.172 1.00 112.05 ? 98   ILE C C   1 
ATOM 6596  O O   . ILE B 2 98   ? 117.716 152.995 142.122 1.00 112.05 ? 98   ILE C O   1 
ATOM 6597  C CB  . ILE B 2 98   ? 114.992 153.526 140.385 1.00 112.05 ? 98   ILE C CB  1 
ATOM 6598  C CG1 . ILE B 2 98   ? 115.377 153.320 138.921 1.00 112.05 ? 98   ILE C CG1 1 
ATOM 6599  C CG2 . ILE B 2 98   ? 113.603 154.136 140.514 1.00 112.05 ? 98   ILE C CG2 1 
ATOM 6600  C CD1 . ILE B 2 98   ? 114.521 152.303 138.205 1.00 112.05 ? 98   ILE C CD1 1 
ATOM 6601  N N   . VAL B 2 99   ? 118.242 153.944 140.159 1.00 107.02 ? 99   VAL C N   1 
ATOM 6602  C CA  . VAL B 2 99   ? 119.595 153.394 140.215 1.00 107.02 ? 99   VAL C CA  1 
ATOM 6603  C C   . VAL B 2 99   ? 120.365 153.998 141.384 1.00 107.02 ? 99   VAL C C   1 
ATOM 6604  O O   . VAL B 2 99   ? 121.062 153.288 142.126 1.00 107.02 ? 99   VAL C O   1 
ATOM 6605  C CB  . VAL B 2 99   ? 120.325 153.610 138.877 1.00 107.02 ? 99   VAL C CB  1 
ATOM 6606  C CG1 . VAL B 2 99   ? 121.779 153.186 138.997 1.00 107.02 ? 99   VAL C CG1 1 
ATOM 6607  C CG2 . VAL B 2 99   ? 119.640 152.825 137.773 1.00 107.02 ? 99   VAL C CG2 1 
ATOM 6608  N N   . ASP B 2 100  ? 120.241 155.315 141.576 1.00 108.59 ? 100  ASP C N   1 
ATOM 6609  C CA  . ASP B 2 100  ? 120.925 155.963 142.691 1.00 108.59 ? 100  ASP C CA  1 
ATOM 6610  C C   . ASP B 2 100  ? 120.449 155.416 144.031 1.00 108.59 ? 100  ASP C C   1 
ATOM 6611  O O   . ASP B 2 100  ? 121.264 155.124 144.916 1.00 108.59 ? 100  ASP C O   1 
ATOM 6612  C CB  . ASP B 2 100  ? 120.717 157.476 142.626 1.00 108.59 ? 100  ASP C CB  1 
ATOM 6613  C CG  . ASP B 2 100  ? 121.337 158.097 141.391 1.00 108.59 ? 100  ASP C CG  1 
ATOM 6614  O OD1 . ASP B 2 100  ? 122.372 157.582 140.919 1.00 108.59 ? 100  ASP C OD1 1 
ATOM 6615  O OD2 . ASP B 2 100  ? 120.788 159.101 140.891 1.00 108.59 ? 100  ASP C OD2 1 
ATOM 6616  N N   . THR B 2 101  ? 119.133 155.260 144.201 1.00 107.85 ? 101  THR C N   1 
ATOM 6617  C CA  . THR B 2 101  ? 118.630 154.772 145.481 1.00 107.85 ? 101  THR C CA  1 
ATOM 6618  C C   . THR B 2 101  ? 118.969 153.301 145.694 1.00 107.85 ? 101  THR C C   1 
ATOM 6619  O O   . THR B 2 101  ? 119.193 152.880 146.835 1.00 107.85 ? 101  THR C O   1 
ATOM 6620  C CB  . THR B 2 101  ? 117.121 155.010 145.604 1.00 107.85 ? 101  THR C CB  1 
ATOM 6621  O OG1 . THR B 2 101  ? 116.714 154.784 146.960 1.00 107.85 ? 101  THR C OG1 1 
ATOM 6622  C CG2 . THR B 2 101  ? 116.333 154.087 144.697 1.00 107.85 ? 101  THR C CG2 1 
ATOM 6623  N N   . LEU B 2 102  ? 119.038 152.510 144.618 1.00 101.47 ? 102  LEU C N   1 
ATOM 6624  C CA  . LEU B 2 102  ? 119.490 151.131 144.746 1.00 101.47 ? 102  LEU C CA  1 
ATOM 6625  C C   . LEU B 2 102  ? 120.936 151.077 145.213 1.00 101.47 ? 102  LEU C C   1 
ATOM 6626  O O   . LEU B 2 102  ? 121.288 150.263 146.071 1.00 101.47 ? 102  LEU C O   1 
ATOM 6627  C CB  . LEU B 2 102  ? 119.324 150.394 143.417 1.00 101.47 ? 102  LEU C CB  1 
ATOM 6628  C CG  . LEU B 2 102  ? 117.899 149.983 143.041 1.00 101.47 ? 102  LEU C CG  1 
ATOM 6629  C CD1 . LEU B 2 102  ? 117.882 149.239 141.715 1.00 101.47 ? 102  LEU C CD1 1 
ATOM 6630  C CD2 . LEU B 2 102  ? 117.271 149.147 144.141 1.00 101.47 ? 102  LEU C CD2 1 
ATOM 6631  N N   . CYS B 2 103  ? 121.788 151.946 144.668 1.00 102.81 ? 103  CYS C N   1 
ATOM 6632  C CA  . CYS B 2 103  ? 123.167 151.998 145.144 1.00 102.81 ? 103  CYS C CA  1 
ATOM 6633  C C   . CYS B 2 103  ? 123.231 152.417 146.610 1.00 102.81 ? 103  CYS C C   1 
ATOM 6634  O O   . CYS B 2 103  ? 123.969 151.820 147.409 1.00 102.81 ? 103  CYS C O   1 
ATOM 6635  C CB  . CYS B 2 103  ? 123.984 152.948 144.270 1.00 102.81 ? 103  CYS C CB  1 
ATOM 6636  S SG  . CYS B 2 103  ? 124.178 152.392 142.561 1.00 102.81 ? 103  CYS C SG  1 
ATOM 6637  N N   . THR B 2 104  ? 122.446 153.430 146.989 1.00 103.14 ? 104  THR C N   1 
ATOM 6638  C CA  . THR B 2 104  ? 122.485 153.913 148.367 1.00 103.14 ? 104  THR C CA  1 
ATOM 6639  C C   . THR B 2 104  ? 122.020 152.842 149.347 1.00 103.14 ? 104  THR C C   1 
ATOM 6640  O O   . THR B 2 104  ? 122.593 152.699 150.434 1.00 103.14 ? 104  THR C O   1 
ATOM 6641  C CB  . THR B 2 104  ? 121.638 155.175 148.523 1.00 103.14 ? 104  THR C CB  1 
ATOM 6642  O OG1 . THR B 2 104  ? 120.288 154.901 148.134 1.00 103.14 ? 104  THR C OG1 1 
ATOM 6643  C CG2 . THR B 2 104  ? 122.198 156.305 147.675 1.00 103.14 ? 104  THR C CG2 1 
ATOM 6644  N N   . ASN B 2 105  ? 120.980 152.083 148.993 1.00 95.32  ? 105  ASN C N   1 
ATOM 6645  C CA  . ASN B 2 105  ? 120.533 151.026 149.891 1.00 95.32  ? 105  ASN C CA  1 
ATOM 6646  C C   . ASN B 2 105  ? 121.395 149.773 149.791 1.00 95.32  ? 105  ASN C C   1 
ATOM 6647  O O   . ASN B 2 105  ? 121.331 148.925 150.685 1.00 95.32  ? 105  ASN C O   1 
ATOM 6648  C CB  . ASN B 2 105  ? 119.057 150.691 149.644 1.00 95.32  ? 105  ASN C CB  1 
ATOM 6649  C CG  . ASN B 2 105  ? 118.777 150.256 148.225 1.00 95.32  ? 105  ASN C CG  1 
ATOM 6650  O OD1 . ASN B 2 105  ? 119.402 149.334 147.712 1.00 95.32  ? 105  ASN C OD1 1 
ATOM 6651  N ND2 . ASN B 2 105  ? 117.824 150.919 147.584 1.00 95.32  ? 105  ASN C ND2 1 
ATOM 6652  N N   . MET B 2 106  ? 122.192 149.632 148.729 1.00 90.30  ? 106  MET C N   1 
ATOM 6653  C CA  . MET B 2 106  ? 123.276 148.656 148.765 1.00 90.30  ? 106  MET C CA  1 
ATOM 6654  C C   . MET B 2 106  ? 124.312 149.047 149.807 1.00 90.30  ? 106  MET C C   1 
ATOM 6655  O O   . MET B 2 106  ? 124.860 148.184 150.502 1.00 90.30  ? 106  MET C O   1 
ATOM 6656  C CB  . MET B 2 106  ? 123.930 148.518 147.391 1.00 90.30  ? 106  MET C CB  1 
ATOM 6657  C CG  . MET B 2 106  ? 123.289 147.478 146.496 1.00 90.30  ? 106  MET C CG  1 
ATOM 6658  S SD  . MET B 2 106  ? 124.340 147.043 145.099 1.00 90.30  ? 106  MET C SD  1 
ATOM 6659  C CE  . MET B 2 106  ? 123.260 147.435 143.731 1.00 90.30  ? 106  MET C CE  1 
ATOM 6660  N N   . ARG B 2 107  ? 124.595 150.347 149.926 1.00 98.76  ? 107  ARG C N   1 
ATOM 6661  C CA  . ARG B 2 107  ? 125.440 150.817 151.019 1.00 98.76  ? 107  ARG C CA  1 
ATOM 6662  C C   . ARG B 2 107  ? 124.841 150.525 152.390 1.00 98.76  ? 107  ARG C C   1 
ATOM 6663  O O   . ARG B 2 107  ? 125.579 150.503 153.381 1.00 98.76  ? 107  ARG C O   1 
ATOM 6664  C CB  . ARG B 2 107  ? 125.707 152.317 150.876 1.00 98.76  ? 107  ARG C CB  1 
ATOM 6665  C CG  . ARG B 2 107  ? 126.893 152.658 149.994 1.00 98.76  ? 107  ARG C CG  1 
ATOM 6666  C CD  . ARG B 2 107  ? 128.161 152.027 150.552 1.00 98.76  ? 107  ARG C CD  1 
ATOM 6667  N NE  . ARG B 2 107  ? 129.223 151.923 149.559 1.00 98.76  ? 107  ARG C NE  1 
ATOM 6668  C CZ  . ARG B 2 107  ? 129.396 150.884 148.755 1.00 98.76  ? 107  ARG C CZ  1 
ATOM 6669  N NH1 . ARG B 2 107  ? 128.589 149.836 148.795 1.00 98.76  ? 107  ARG C NH1 1 
ATOM 6670  N NH2 . ARG B 2 107  ? 130.402 150.897 147.885 1.00 98.76  ? 107  ARG C NH2 1 
ATOM 6671  N N   . SER B 2 108  ? 123.531 150.300 152.473 1.00 98.75  ? 108  SER C N   1 
ATOM 6672  C CA  . SER B 2 108  ? 122.899 150.029 153.758 1.00 98.75  ? 108  SER C CA  1 
ATOM 6673  C C   . SER B 2 108  ? 123.364 148.691 154.318 1.00 98.75  ? 108  SER C C   1 
ATOM 6674  O O   . SER B 2 108  ? 123.633 147.745 153.573 1.00 98.75  ? 108  SER C O   1 
ATOM 6675  C CB  . SER B 2 108  ? 121.378 150.034 153.617 1.00 98.75  ? 108  SER C CB  1 
ATOM 6676  O OG  . SER B 2 108  ? 120.925 148.847 152.992 1.00 98.75  ? 108  SER C OG  1 
ATOM 6677  N N   . ASP B 2 109  ? 123.458 148.619 155.644 1.00 104.06 ? 109  ASP C N   1 
ATOM 6678  C CA  . ASP B 2 109  ? 123.920 147.427 156.350 1.00 104.06 ? 109  ASP C CA  1 
ATOM 6679  C C   . ASP B 2 109  ? 122.703 146.724 156.948 1.00 104.06 ? 109  ASP C C   1 
ATOM 6680  O O   . ASP B 2 109  ? 122.378 146.885 158.125 1.00 104.06 ? 109  ASP C O   1 
ATOM 6681  C CB  . ASP B 2 109  ? 124.941 147.802 157.421 1.00 104.06 ? 109  ASP C CB  1 
ATOM 6682  C CG  . ASP B 2 109  ? 126.115 148.579 156.858 1.00 104.06 ? 109  ASP C CG  1 
ATOM 6683  O OD1 . ASP B 2 109  ? 126.449 148.376 155.672 1.00 104.06 ? 109  ASP C OD1 1 
ATOM 6684  O OD2 . ASP B 2 109  ? 126.702 149.395 157.600 1.00 104.06 ? 109  ASP C OD2 1 
ATOM 6685  N N   . LYS B 2 110  ? 122.029 145.929 156.117 1.00 104.73 ? 110  LYS C N   1 
ATOM 6686  C CA  . LYS B 2 110  ? 120.856 145.179 156.550 1.00 104.73 ? 110  LYS C CA  1 
ATOM 6687  C C   . LYS B 2 110  ? 120.857 143.729 156.089 1.00 104.73 ? 110  LYS C C   1 
ATOM 6688  O O   . LYS B 2 110  ? 120.032 142.953 156.578 1.00 104.73 ? 110  LYS C O   1 
ATOM 6689  C CB  . LYS B 2 110  ? 119.575 145.869 156.052 1.00 104.73 ? 110  LYS C CB  1 
ATOM 6690  C CG  . LYS B 2 110  ? 118.277 145.352 156.662 1.00 104.73 ? 110  LYS C CG  1 
ATOM 6691  C CD  . LYS B 2 110  ? 118.228 145.583 158.161 1.00 104.73 ? 110  LYS C CD  1 
ATOM 6692  C CE  . LYS B 2 110  ? 116.895 145.133 158.737 1.00 104.73 ? 110  LYS C CE  1 
ATOM 6693  N NZ  . LYS B 2 110  ? 116.840 145.309 160.214 1.00 104.73 ? 110  LYS C NZ  1 
ATOM 6694  N N   . GLU B 2 111  ? 121.736 143.344 155.159 1.00 103.85 ? 111  GLU C N   1 
ATOM 6695  C CA  . GLU B 2 111  ? 121.869 141.999 154.596 1.00 103.85 ? 111  GLU C CA  1 
ATOM 6696  C C   . GLU B 2 111  ? 120.549 141.476 154.036 1.00 103.85 ? 111  GLU C C   1 
ATOM 6697  O O   . GLU B 2 111  ? 120.426 140.286 153.732 1.00 103.85 ? 111  GLU C O   1 
ATOM 6698  C CB  . GLU B 2 111  ? 122.454 141.018 155.627 1.00 103.85 ? 111  GLU C CB  1 
ATOM 6699  C CG  . GLU B 2 111  ? 121.485 140.421 156.641 1.00 103.85 ? 111  GLU C CG  1 
ATOM 6700  C CD  . GLU B 2 111  ? 122.188 139.638 157.731 1.00 103.85 ? 111  GLU C CD  1 
ATOM 6701  O OE1 . GLU B 2 111  ? 123.435 139.568 157.704 1.00 103.85 ? 111  GLU C OE1 1 
ATOM 6702  O OE2 . GLU B 2 111  ? 121.495 139.094 158.616 1.00 103.85 ? 111  GLU C OE2 1 
ATOM 6703  N N   . GLN B 2 112  ? 119.574 142.355 153.871 1.00 101.43 ? 112  GLN C N   1 
ATOM 6704  C CA  . GLN B 2 112  ? 118.326 141.992 153.214 1.00 101.43 ? 112  GLN C CA  1 
ATOM 6705  C C   . GLN B 2 112  ? 117.984 142.925 152.064 1.00 101.43 ? 112  GLN C C   1 
ATOM 6706  O O   . GLN B 2 112  ? 117.543 142.457 151.014 1.00 101.43 ? 112  GLN C O   1 
ATOM 6707  C CB  . GLN B 2 112  ? 117.175 141.979 154.233 1.00 101.43 ? 112  GLN C CB  1 
ATOM 6708  C CG  . GLN B 2 112  ? 116.047 141.015 153.894 1.00 101.43 ? 112  GLN C CG  1 
ATOM 6709  C CD  . GLN B 2 112  ? 115.176 141.486 152.748 1.00 101.43 ? 112  GLN C CD  1 
ATOM 6710  O OE1 . GLN B 2 112  ? 115.085 142.680 152.468 1.00 101.43 ? 112  GLN C OE1 1 
ATOM 6711  N NE2 . GLN B 2 112  ? 114.523 140.543 152.080 1.00 101.43 ? 112  GLN C NE2 1 
ATOM 6712  N N   . LEU B 2 113  ? 118.189 144.235 152.231 1.00 92.34  ? 113  LEU C N   1 
ATOM 6713  C CA  . LEU B 2 113  ? 117.921 145.171 151.144 1.00 92.34  ? 113  LEU C CA  1 
ATOM 6714  C C   . LEU B 2 113  ? 118.851 144.933 149.966 1.00 92.34  ? 113  LEU C C   1 
ATOM 6715  O O   . LEU B 2 113  ? 118.495 145.237 148.820 1.00 92.34  ? 113  LEU C O   1 
ATOM 6716  C CB  . LEU B 2 113  ? 118.071 146.612 151.631 1.00 92.34  ? 113  LEU C CB  1 
ATOM 6717  C CG  . LEU B 2 113  ? 116.909 147.290 152.355 1.00 92.34  ? 113  LEU C CG  1 
ATOM 6718  C CD1 . LEU B 2 113  ? 116.781 146.773 153.774 1.00 92.34  ? 113  LEU C CD1 1 
ATOM 6719  C CD2 . LEU B 2 113  ? 117.081 148.800 152.348 1.00 92.34  ? 113  LEU C CD2 1 
ATOM 6720  N N   . ARG B 2 114  ? 120.044 144.399 150.231 1.00 85.00  ? 114  ARG C N   1 
ATOM 6721  C CA  . ARG B 2 114  ? 121.045 144.241 149.185 1.00 85.00  ? 114  ARG C CA  1 
ATOM 6722  C C   . ARG B 2 114  ? 120.603 143.222 148.143 1.00 85.00  ? 114  ARG C C   1 
ATOM 6723  O O   . ARG B 2 114  ? 120.891 143.384 146.953 1.00 85.00  ? 114  ARG C O   1 
ATOM 6724  C CB  . ARG B 2 114  ? 122.381 143.845 149.809 1.00 85.00  ? 114  ARG C CB  1 
ATOM 6725  C CG  . ARG B 2 114  ? 123.031 144.970 150.601 1.00 85.00  ? 114  ARG C CG  1 
ATOM 6726  C CD  . ARG B 2 114  ? 124.446 144.622 151.022 1.00 85.00  ? 114  ARG C CD  1 
ATOM 6727  N NE  . ARG B 2 114  ? 124.555 144.360 152.452 1.00 85.00  ? 114  ARG C NE  1 
ATOM 6728  C CZ  . ARG B 2 114  ? 124.861 143.182 152.977 1.00 85.00  ? 114  ARG C CZ  1 
ATOM 6729  N NH1 . ARG B 2 114  ? 125.072 142.120 152.216 1.00 85.00  ? 114  ARG C NH1 1 
ATOM 6730  N NH2 . ARG B 2 114  ? 124.964 143.066 154.297 1.00 85.00  ? 114  ARG C NH2 1 
ATOM 6731  N N   . ASP B 2 115  ? 119.896 142.173 148.566 1.00 85.26  ? 115  ASP C N   1 
ATOM 6732  C CA  . ASP B 2 115  ? 119.403 141.178 147.618 1.00 85.26  ? 115  ASP C CA  1 
ATOM 6733  C C   . ASP B 2 115  ? 118.425 141.803 146.629 1.00 85.26  ? 115  ASP C C   1 
ATOM 6734  O O   . ASP B 2 115  ? 118.563 141.640 145.408 1.00 85.26  ? 115  ASP C O   1 
ATOM 6735  C CB  . ASP B 2 115  ? 118.742 140.026 148.376 1.00 85.26  ? 115  ASP C CB  1 
ATOM 6736  C CG  . ASP B 2 115  ? 118.387 138.854 147.477 1.00 85.26  ? 115  ASP C CG  1 
ATOM 6737  O OD1 . ASP B 2 115  ? 118.620 138.930 146.253 1.00 85.26  ? 115  ASP C OD1 1 
ATOM 6738  O OD2 . ASP B 2 115  ? 117.866 137.849 148.002 1.00 85.26  ? 115  ASP C OD2 1 
ATOM 6739  N N   . ILE B 2 116  ? 117.423 142.521 147.145 1.00 89.05  ? 116  ILE C N   1 
ATOM 6740  C CA  . ILE B 2 116  ? 116.444 143.164 146.274 1.00 89.05  ? 116  ILE C CA  1 
ATOM 6741  C C   . ILE B 2 116  ? 117.121 144.199 145.390 1.00 89.05  ? 116  ILE C C   1 
ATOM 6742  O O   . ILE B 2 116  ? 116.811 144.315 144.200 1.00 89.05  ? 116  ILE C O   1 
ATOM 6743  C CB  . ILE B 2 116  ? 115.293 143.781 147.094 1.00 89.05  ? 116  ILE C CB  1 
ATOM 6744  C CG1 . ILE B 2 116  ? 114.494 142.699 147.826 1.00 89.05  ? 116  ILE C CG1 1 
ATOM 6745  C CG2 . ILE B 2 116  ? 114.372 144.591 146.199 1.00 89.05  ? 116  ILE C CG2 1 
ATOM 6746  C CD1 . ILE B 2 116  ? 114.999 142.363 149.202 1.00 89.05  ? 116  ILE C CD1 1 
ATOM 6747  N N   . ALA B 2 117  ? 118.063 144.961 145.950 1.00 87.86  ? 117  ALA C N   1 
ATOM 6748  C CA  . ALA B 2 117  ? 118.767 145.959 145.154 1.00 87.86  ? 117  ALA C CA  1 
ATOM 6749  C C   . ALA B 2 117  ? 119.514 145.310 143.997 1.00 87.86  ? 117  ALA C C   1 
ATOM 6750  O O   . ALA B 2 117  ? 119.422 145.762 142.850 1.00 87.86  ? 117  ALA C O   1 
ATOM 6751  C CB  . ALA B 2 117  ? 119.730 146.744 146.040 1.00 87.86  ? 117  ALA C CB  1 
ATOM 6752  N N   . GLY B 2 118  ? 120.249 144.235 144.280 1.00 85.75  ? 118  GLY C N   1 
ATOM 6753  C CA  . GLY B 2 118  ? 121.007 143.575 143.233 1.00 85.75  ? 118  GLY C CA  1 
ATOM 6754  C C   . GLY B 2 118  ? 120.122 142.988 142.152 1.00 85.75  ? 118  GLY C C   1 
ATOM 6755  O O   . GLY B 2 118  ? 120.396 143.147 140.960 1.00 85.75  ? 118  GLY C O   1 
ATOM 6756  N N   . ILE B 2 119  ? 119.043 142.309 142.548 1.00 86.21  ? 119  ILE C N   1 
ATOM 6757  C CA  . ILE B 2 119  ? 118.203 141.678 141.535 1.00 86.21  ? 119  ILE C CA  1 
ATOM 6758  C C   . ILE B 2 119  ? 117.424 142.722 140.739 1.00 86.21  ? 119  ILE C C   1 
ATOM 6759  O O   . ILE B 2 119  ? 117.198 142.549 139.534 1.00 86.21  ? 119  ILE C O   1 
ATOM 6760  C CB  . ILE B 2 119  ? 117.287 140.618 142.174 1.00 86.21  ? 119  ILE C CB  1 
ATOM 6761  C CG1 . ILE B 2 119  ? 116.337 141.242 143.187 1.00 86.21  ? 119  ILE C CG1 1 
ATOM 6762  C CG2 . ILE B 2 119  ? 118.116 139.530 142.837 1.00 86.21  ? 119  ILE C CG2 1 
ATOM 6763  C CD1 . ILE B 2 119  ? 115.287 140.280 143.656 1.00 86.21  ? 119  ILE C CD1 1 
ATOM 6764  N N   . GLY B 2 120  ? 117.029 143.830 141.369 1.00 82.64  ? 120  GLY C N   1 
ATOM 6765  C CA  . GLY B 2 120  ? 116.394 144.901 140.621 1.00 82.64  ? 120  GLY C CA  1 
ATOM 6766  C C   . GLY B 2 120  ? 117.342 145.571 139.646 1.00 82.64  ? 120  GLY C C   1 
ATOM 6767  O O   . GLY B 2 120  ? 116.957 145.906 138.522 1.00 82.64  ? 120  GLY C O   1 
ATOM 6768  N N   . LEU B 2 121  ? 118.595 145.775 140.058 1.00 84.95  ? 121  LEU C N   1 
ATOM 6769  C CA  . LEU B 2 121  ? 119.587 146.328 139.144 1.00 84.95  ? 121  LEU C CA  1 
ATOM 6770  C C   . LEU B 2 121  ? 119.843 145.372 137.987 1.00 84.95  ? 121  LEU C C   1 
ATOM 6771  O O   . LEU B 2 121  ? 120.035 145.802 136.843 1.00 84.95  ? 121  LEU C O   1 
ATOM 6772  C CB  . LEU B 2 121  ? 120.877 146.641 139.905 1.00 84.95  ? 121  LEU C CB  1 
ATOM 6773  C CG  . LEU B 2 121  ? 122.012 147.393 139.207 1.00 84.95  ? 121  LEU C CG  1 
ATOM 6774  C CD1 . LEU B 2 121  ? 122.833 148.142 140.237 1.00 84.95  ? 121  LEU C CD1 1 
ATOM 6775  C CD2 . LEU B 2 121  ? 122.914 146.457 138.416 1.00 84.95  ? 121  LEU C CD2 1 
ATOM 6776  N N   . LYS B 2 122  ? 119.844 144.067 138.267 1.00 84.47  ? 122  LYS C N   1 
ATOM 6777  C CA  . LYS B 2 122  ? 119.974 143.080 137.201 1.00 84.47  ? 122  LYS C CA  1 
ATOM 6778  C C   . LYS B 2 122  ? 118.802 143.164 136.231 1.00 84.47  ? 122  LYS C C   1 
ATOM 6779  O O   . LYS B 2 122  ? 118.987 143.068 135.013 1.00 84.47  ? 122  LYS C O   1 
ATOM 6780  C CB  . LYS B 2 122  ? 120.079 141.678 137.800 1.00 84.47  ? 122  LYS C CB  1 
ATOM 6781  C CG  . LYS B 2 122  ? 120.833 140.686 136.938 1.00 84.47  ? 122  LYS C CG  1 
ATOM 6782  C CD  . LYS B 2 122  ? 121.096 139.397 137.697 1.00 84.47  ? 122  LYS C CD  1 
ATOM 6783  C CE  . LYS B 2 122  ? 121.744 139.673 139.044 1.00 84.47  ? 122  LYS C CE  1 
ATOM 6784  N NZ  . LYS B 2 122  ? 122.399 138.460 139.605 1.00 84.47  ? 122  LYS C NZ  1 
ATOM 6785  N N   . THR B 2 123  ? 117.587 143.343 136.754 1.00 91.68  ? 123  THR C N   1 
ATOM 6786  C CA  . THR B 2 123  ? 116.423 143.501 135.886 1.00 91.68  ? 123  THR C CA  1 
ATOM 6787  C C   . THR B 2 123  ? 116.544 144.749 135.019 1.00 91.68  ? 123  THR C C   1 
ATOM 6788  O O   . THR B 2 123  ? 116.228 144.720 133.822 1.00 91.68  ? 123  THR C O   1 
ATOM 6789  C CB  . THR B 2 123  ? 115.145 143.560 136.722 1.00 91.68  ? 123  THR C CB  1 
ATOM 6790  O OG1 . THR B 2 123  ? 115.208 142.580 137.766 1.00 91.68  ? 123  THR C OG1 1 
ATOM 6791  C CG2 . THR B 2 123  ? 113.928 143.292 135.851 1.00 91.68  ? 123  THR C CG2 1 
ATOM 6792  N N   . VAL B 2 124  ? 116.998 145.857 135.610 1.00 96.37  ? 124  VAL C N   1 
ATOM 6793  C CA  . VAL B 2 124  ? 117.165 147.095 134.852 1.00 96.37  ? 124  VAL C CA  1 
ATOM 6794  C C   . VAL B 2 124  ? 118.199 146.911 133.748 1.00 96.37  ? 124  VAL C C   1 
ATOM 6795  O O   . VAL B 2 124  ? 117.998 147.352 132.609 1.00 96.37  ? 124  VAL C O   1 
ATOM 6796  C CB  . VAL B 2 124  ? 117.541 148.255 135.792 1.00 96.37  ? 124  VAL C CB  1 
ATOM 6797  C CG1 . VAL B 2 124  ? 117.820 149.514 134.991 1.00 96.37  ? 124  VAL C CG1 1 
ATOM 6798  C CG2 . VAL B 2 124  ? 116.427 148.507 136.790 1.00 96.37  ? 124  VAL C CG2 1 
ATOM 6799  N N   . LEU B 2 125  ? 119.318 146.255 134.065 1.00 95.16  ? 125  LEU C N   1 
ATOM 6800  C CA  . LEU B 2 125  ? 120.331 145.986 133.048 1.00 95.16  ? 125  LEU C CA  1 
ATOM 6801  C C   . LEU B 2 125  ? 119.781 145.089 131.947 1.00 95.16  ? 125  LEU C C   1 
ATOM 6802  O O   . LEU B 2 125  ? 120.089 145.285 130.766 1.00 95.16  ? 125  LEU C O   1 
ATOM 6803  C CB  . LEU B 2 125  ? 121.564 145.350 133.687 1.00 95.16  ? 125  LEU C CB  1 
ATOM 6804  C CG  . LEU B 2 125  ? 122.395 146.247 134.601 1.00 95.16  ? 125  LEU C CG  1 
ATOM 6805  C CD1 . LEU B 2 125  ? 123.732 145.596 134.900 1.00 95.16  ? 125  LEU C CD1 1 
ATOM 6806  C CD2 . LEU B 2 125  ? 122.590 147.612 133.964 1.00 95.16  ? 125  LEU C CD2 1 
ATOM 6807  N N   . SER B 2 126  ? 118.973 144.095 132.317 1.00 100.03 ? 126  SER C N   1 
ATOM 6808  C CA  . SER B 2 126  ? 118.378 143.215 131.318 1.00 100.03 ? 126  SER C CA  1 
ATOM 6809  C C   . SER B 2 126  ? 117.458 143.988 130.383 1.00 100.03 ? 126  SER C C   1 
ATOM 6810  O O   . SER B 2 126  ? 117.456 143.754 129.169 1.00 100.03 ? 126  SER C O   1 
ATOM 6811  C CB  . SER B 2 126  ? 117.617 142.082 132.004 1.00 100.03 ? 126  SER C CB  1 
ATOM 6812  O OG  . SER B 2 126  ? 116.328 142.508 132.409 1.00 100.03 ? 126  SER C OG  1 
ATOM 6813  N N   . GLU B 2 127  ? 116.663 144.911 130.930 1.00 102.88 ? 127  GLU C N   1 
ATOM 6814  C CA  . GLU B 2 127  ? 115.765 145.691 130.083 1.00 102.88 ? 127  GLU C CA  1 
ATOM 6815  C C   . GLU B 2 127  ? 116.538 146.623 129.156 1.00 102.88 ? 127  GLU C C   1 
ATOM 6816  O O   . GLU B 2 127  ? 116.252 146.689 127.955 1.00 102.88 ? 127  GLU C O   1 
ATOM 6817  C CB  . GLU B 2 127  ? 114.787 146.492 130.939 1.00 102.88 ? 127  GLU C CB  1 
ATOM 6818  C CG  . GLU B 2 127  ? 113.701 147.182 130.129 1.00 102.88 ? 127  GLU C CG  1 
ATOM 6819  C CD  . GLU B 2 127  ? 113.201 146.328 128.980 1.00 102.88 ? 127  GLU C CD  1 
ATOM 6820  O OE1 . GLU B 2 127  ? 112.605 145.263 129.245 1.00 102.88 ? 127  GLU C OE1 1 
ATOM 6821  O OE2 . GLU B 2 127  ? 113.404 146.720 127.812 1.00 102.88 ? 127  GLU C OE2 1 
ATOM 6822  N N   . LEU B 2 128  ? 117.516 147.346 129.690 1.00 101.32 ? 128  LEU C N   1 
ATOM 6823  C CA  . LEU B 2 128  ? 118.274 148.306 128.896 1.00 101.32 ? 128  LEU C CA  1 
ATOM 6824  C C   . LEU B 2 128  ? 119.237 147.597 127.951 1.00 101.32 ? 128  LEU C C   1 
ATOM 6825  O O   . LEU B 2 128  ? 118.925 147.380 126.780 1.00 101.32 ? 128  LEU C O   1 
ATOM 6826  C CB  . LEU B 2 128  ? 119.041 149.274 129.802 1.00 101.32 ? 128  LEU C CB  1 
ATOM 6827  C CG  . LEU B 2 128  ? 118.317 150.544 130.261 1.00 101.32 ? 128  LEU C CG  1 
ATOM 6828  C CD1 . LEU B 2 128  ? 117.971 151.424 129.069 1.00 101.32 ? 128  LEU C CD1 1 
ATOM 6829  C CD2 . LEU B 2 128  ? 117.071 150.225 131.076 1.00 101.32 ? 128  LEU C CD2 1 
ATOM 6830  N N   . GLY B 2 136  ? 123.279 158.115 126.290 1.00 117.54 ? 136  GLY C N   1 
ATOM 6831  C CA  . GLY B 2 136  ? 123.816 158.982 127.321 1.00 117.54 ? 136  GLY C CA  1 
ATOM 6832  C C   . GLY B 2 136  ? 123.415 158.571 128.724 1.00 117.54 ? 136  GLY C C   1 
ATOM 6833  O O   . GLY B 2 136  ? 124.269 158.316 129.572 1.00 117.54 ? 136  GLY C O   1 
ATOM 6834  N N   . LEU B 2 137  ? 122.104 158.513 128.970 1.00 120.36 ? 137  LEU C N   1 
ATOM 6835  C CA  . LEU B 2 137  ? 121.616 158.136 130.293 1.00 120.36 ? 137  LEU C CA  1 
ATOM 6836  C C   . LEU B 2 137  ? 121.951 156.686 130.617 1.00 120.36 ? 137  LEU C C   1 
ATOM 6837  O O   . LEU B 2 137  ? 122.328 156.369 131.753 1.00 120.36 ? 137  LEU C O   1 
ATOM 6838  C CB  . LEU B 2 137  ? 120.109 158.376 130.381 1.00 120.36 ? 137  LEU C CB  1 
ATOM 6839  C CG  . LEU B 2 137  ? 119.473 158.348 131.772 1.00 120.36 ? 137  LEU C CG  1 
ATOM 6840  C CD1 . LEU B 2 137  ? 118.359 159.376 131.848 1.00 120.36 ? 137  LEU C CD1 1 
ATOM 6841  C CD2 . LEU B 2 137  ? 118.941 156.962 132.109 1.00 120.36 ? 137  LEU C CD2 1 
ATOM 6842  N N   . ALA B 2 138  ? 121.804 155.788 129.639 1.00 115.73 ? 138  ALA C N   1 
ATOM 6843  C CA  . ALA B 2 138  ? 122.163 154.392 129.860 1.00 115.73 ? 138  ALA C CA  1 
ATOM 6844  C C   . ALA B 2 138  ? 123.645 154.254 130.176 1.00 115.73 ? 138  ALA C C   1 
ATOM 6845  O O   . ALA B 2 138  ? 124.030 153.521 131.096 1.00 115.73 ? 138  ALA C O   1 
ATOM 6846  C CB  . ALA B 2 138  ? 121.792 153.554 128.637 1.00 115.73 ? 138  ALA C CB  1 
ATOM 6847  N N   . THR B 2 139  ? 124.492 154.970 129.435 1.00 115.82 ? 139  THR C N   1 
ATOM 6848  C CA  . THR B 2 139  ? 125.921 154.940 129.717 1.00 115.82 ? 139  THR C CA  1 
ATOM 6849  C C   . THR B 2 139  ? 126.216 155.484 131.108 1.00 115.82 ? 139  THR C C   1 
ATOM 6850  O O   . THR B 2 139  ? 127.033 154.917 131.839 1.00 115.82 ? 139  THR C O   1 
ATOM 6851  C CB  . THR B 2 139  ? 126.685 155.735 128.658 1.00 115.82 ? 139  THR C CB  1 
ATOM 6852  O OG1 . THR B 2 139  ? 126.523 157.138 128.902 1.00 115.82 ? 139  THR C OG1 1 
ATOM 6853  C CG2 . THR B 2 139  ? 126.165 155.402 127.267 1.00 115.82 ? 139  THR C CG2 1 
ATOM 6854  N N   . ASN B 2 140  ? 125.554 156.578 131.493 1.00 116.60 ? 140  ASN C N   1 
ATOM 6855  C CA  . ASN B 2 140  ? 125.802 157.171 132.804 1.00 116.60 ? 140  ASN C CA  1 
ATOM 6856  C C   . ASN B 2 140  ? 125.407 156.224 133.932 1.00 116.60 ? 140  ASN C C   1 
ATOM 6857  O O   . ASN B 2 140  ? 126.154 156.061 134.906 1.00 116.60 ? 140  ASN C O   1 
ATOM 6858  C CB  . ASN B 2 140  ? 125.049 158.495 132.928 1.00 116.60 ? 140  ASN C CB  1 
ATOM 6859  C CG  . ASN B 2 140  ? 125.586 159.369 134.044 1.00 116.60 ? 140  ASN C CG  1 
ATOM 6860  O OD1 . ASN B 2 140  ? 126.562 159.019 134.707 1.00 116.60 ? 140  ASN C OD1 1 
ATOM 6861  N ND2 . ASN B 2 140  ? 124.949 160.514 134.257 1.00 116.60 ? 140  ASN C ND2 1 
ATOM 6862  N N   . VAL B 2 141  ? 124.235 155.593 133.822 1.00 113.01 ? 141  VAL C N   1 
ATOM 6863  C CA  . VAL B 2 141  ? 123.820 154.672 134.875 1.00 113.01 ? 141  VAL C CA  1 
ATOM 6864  C C   . VAL B 2 141  ? 124.726 153.447 134.901 1.00 113.01 ? 141  VAL C C   1 
ATOM 6865  O O   . VAL B 2 141  ? 125.022 152.913 135.977 1.00 113.01 ? 141  VAL C O   1 
ATOM 6866  C CB  . VAL B 2 141  ? 122.332 154.288 134.733 1.00 113.01 ? 141  VAL C CB  1 
ATOM 6867  C CG1 . VAL B 2 141  ? 121.461 155.536 134.724 1.00 113.01 ? 141  VAL C CG1 1 
ATOM 6868  C CG2 . VAL B 2 141  ? 122.084 153.445 133.494 1.00 113.01 ? 141  VAL C CG2 1 
ATOM 6869  N N   . CYS B 2 142  ? 125.198 152.990 133.736 1.00 112.52 ? 142  CYS C N   1 
ATOM 6870  C CA  . CYS B 2 142  ? 126.146 151.882 133.720 1.00 112.52 ? 142  CYS C CA  1 
ATOM 6871  C C   . CYS B 2 142  ? 127.451 152.265 134.409 1.00 112.52 ? 142  CYS C C   1 
ATOM 6872  O O   . CYS B 2 142  ? 128.029 151.462 135.152 1.00 112.52 ? 142  CYS C O   1 
ATOM 6873  C CB  . CYS B 2 142  ? 126.406 151.432 132.283 1.00 112.52 ? 142  CYS C CB  1 
ATOM 6874  S SG  . CYS B 2 142  ? 127.517 150.013 132.145 1.00 112.52 ? 142  CYS C SG  1 
ATOM 6875  N N   . ARG B 2 143  ? 127.934 153.489 134.171 1.00 109.83 ? 143  ARG C N   1 
ATOM 6876  C CA  . ARG B 2 143  ? 129.158 153.935 134.829 1.00 109.83 ? 143  ARG C CA  1 
ATOM 6877  C C   . ARG B 2 143  ? 128.959 154.008 136.336 1.00 109.83 ? 143  ARG C C   1 
ATOM 6878  O O   . ARG B 2 143  ? 129.851 153.638 137.109 1.00 109.83 ? 143  ARG C O   1 
ATOM 6879  C CB  . ARG B 2 143  ? 129.597 155.302 134.300 1.00 109.83 ? 143  ARG C CB  1 
ATOM 6880  C CG  . ARG B 2 143  ? 129.809 155.453 132.785 1.00 109.83 ? 143  ARG C CG  1 
ATOM 6881  C CD  . ARG B 2 143  ? 130.844 154.541 132.117 1.00 109.83 ? 143  ARG C CD  1 
ATOM 6882  N NE  . ARG B 2 143  ? 130.553 153.116 132.232 1.00 109.83 ? 143  ARG C NE  1 
ATOM 6883  C CZ  . ARG B 2 143  ? 131.316 152.156 131.731 1.00 109.83 ? 143  ARG C CZ  1 
ATOM 6884  N NH1 . ARG B 2 143  ? 132.393 152.432 131.016 1.00 109.83 ? 143  ARG C NH1 1 
ATOM 6885  N NH2 . ARG B 2 143  ? 130.981 150.886 131.939 1.00 109.83 ? 143  ARG C NH2 1 
ATOM 6886  N N   . LYS B 2 144  ? 127.794 154.496 136.768 1.00 102.71 ? 144  LYS C N   1 
ATOM 6887  C CA  . LYS B 2 144  ? 127.496 154.549 138.196 1.00 102.71 ? 144  LYS C CA  1 
ATOM 6888  C C   . LYS B 2 144  ? 127.475 153.155 138.807 1.00 102.71 ? 144  LYS C C   1 
ATOM 6889  O O   . LYS B 2 144  ? 128.012 152.938 139.900 1.00 102.71 ? 144  LYS C O   1 
ATOM 6890  C CB  . LYS B 2 144  ? 126.162 155.256 138.427 1.00 102.71 ? 144  LYS C CB  1 
ATOM 6891  C CG  . LYS B 2 144  ? 125.693 155.233 139.872 1.00 102.71 ? 144  LYS C CG  1 
ATOM 6892  C CD  . LYS B 2 144  ? 126.526 156.159 140.738 1.00 102.71 ? 144  LYS C CD  1 
ATOM 6893  C CE  . LYS B 2 144  ? 126.147 156.030 142.202 1.00 102.71 ? 144  LYS C CE  1 
ATOM 6894  N NZ  . LYS B 2 144  ? 126.567 154.719 142.766 1.00 102.71 ? 144  LYS C NZ  1 
ATOM 6895  N N   . ILE B 2 145  ? 126.861 152.195 138.111 1.00 98.28  ? 145  ILE C N   1 
ATOM 6896  C CA  . ILE B 2 145  ? 126.814 150.823 138.612 1.00 98.28  ? 145  ILE C CA  1 
ATOM 6897  C C   . ILE B 2 145  ? 128.219 150.244 138.716 1.00 98.28  ? 145  ILE C C   1 
ATOM 6898  O O   . ILE B 2 145  ? 128.563 149.587 139.706 1.00 98.28  ? 145  ILE C O   1 
ATOM 6899  C CB  . ILE B 2 145  ? 125.910 149.956 137.715 1.00 98.28  ? 145  ILE C CB  1 
ATOM 6900  C CG1 . ILE B 2 145  ? 124.456 150.413 137.820 1.00 98.28  ? 145  ILE C CG1 1 
ATOM 6901  C CG2 . ILE B 2 145  ? 126.032 148.489 138.089 1.00 98.28  ? 145  ILE C CG2 1 
ATOM 6902  C CD1 . ILE B 2 145  ? 123.551 149.799 136.779 1.00 98.28  ? 145  ILE C CD1 1 
ATOM 6903  N N   . THR B 2 146  ? 129.049 150.473 137.696 1.00 99.31  ? 146  THR C N   1 
ATOM 6904  C CA  . THR B 2 146  ? 130.412 149.950 137.724 1.00 99.31  ? 146  THR C CA  1 
ATOM 6905  C C   . THR B 2 146  ? 131.222 150.573 138.853 1.00 99.31  ? 146  THR C C   1 
ATOM 6906  O O   . THR B 2 146  ? 131.991 149.879 139.528 1.00 99.31  ? 146  THR C O   1 
ATOM 6907  C CB  . THR B 2 146  ? 131.100 150.189 136.383 1.00 99.31  ? 146  THR C CB  1 
ATOM 6908  O OG1 . THR B 2 146  ? 130.978 151.570 136.023 1.00 99.31  ? 146  THR C OG1 1 
ATOM 6909  C CG2 . THR B 2 146  ? 130.469 149.328 135.302 1.00 99.31  ? 146  THR C CG2 1 
ATOM 6910  N N   . GLY B 2 147  ? 131.070 151.881 139.070 1.00 95.69  ? 147  GLY C N   1 
ATOM 6911  C CA  . GLY B 2 147  ? 131.766 152.521 140.175 1.00 95.69  ? 147  GLY C CA  1 
ATOM 6912  C C   . GLY B 2 147  ? 131.312 152.000 141.525 1.00 95.69  ? 147  GLY C C   1 
ATOM 6913  O O   . GLY B 2 147  ? 132.127 151.789 142.427 1.00 95.69  ? 147  GLY C O   1 
ATOM 6914  N N   . GLN B 2 148  ? 130.004 151.784 141.680 1.00 93.55  ? 148  GLN C N   1 
ATOM 6915  C CA  . GLN B 2 148  ? 129.490 151.204 142.916 1.00 93.55  ? 148  GLN C CA  1 
ATOM 6916  C C   . GLN B 2 148  ? 130.056 149.809 143.145 1.00 93.55  ? 148  GLN C C   1 
ATOM 6917  O O   . GLN B 2 148  ? 130.465 149.470 144.262 1.00 93.55  ? 148  GLN C O   1 
ATOM 6918  C CB  . GLN B 2 148  ? 127.962 151.164 142.877 1.00 93.55  ? 148  GLN C CB  1 
ATOM 6919  C CG  . GLN B 2 148  ? 127.327 150.298 143.953 1.00 93.55  ? 148  GLN C CG  1 
ATOM 6920  C CD  . GLN B 2 148  ? 127.513 150.865 145.345 1.00 93.55  ? 148  GLN C CD  1 
ATOM 6921  O OE1 . GLN B 2 148  ? 128.576 150.724 145.947 1.00 93.55  ? 148  GLN C OE1 1 
ATOM 6922  N NE2 . GLN B 2 148  ? 126.475 151.505 145.868 1.00 93.55  ? 148  GLN C NE2 1 
ATOM 6923  N N   . LEU B 2 149  ? 130.096 148.988 142.093 1.00 89.90  ? 149  LEU C N   1 
ATOM 6924  C CA  . LEU B 2 149  ? 130.642 147.641 142.225 1.00 89.90  ? 149  LEU C CA  1 
ATOM 6925  C C   . LEU B 2 149  ? 132.122 147.678 142.579 1.00 89.90  ? 149  LEU C C   1 
ATOM 6926  O O   . LEU B 2 149  ? 132.589 146.889 143.407 1.00 89.90  ? 149  LEU C O   1 
ATOM 6927  C CB  . LEU B 2 149  ? 130.416 146.856 140.933 1.00 89.90  ? 149  LEU C CB  1 
ATOM 6928  C CG  . LEU B 2 149  ? 128.994 146.341 140.712 1.00 89.90  ? 149  LEU C CG  1 
ATOM 6929  C CD1 . LEU B 2 149  ? 128.950 145.356 139.559 1.00 89.90  ? 149  LEU C CD1 1 
ATOM 6930  C CD2 . LEU B 2 149  ? 128.463 145.705 141.982 1.00 89.90  ? 149  LEU C CD2 1 
ATOM 6931  N N   . THR B 2 150  ? 132.878 148.583 141.953 1.00 96.32  ? 150  THR C N   1 
ATOM 6932  C CA  . THR B 2 150  ? 134.300 148.703 142.260 1.00 96.32  ? 150  THR C CA  1 
ATOM 6933  C C   . THR B 2 150  ? 134.518 149.130 143.705 1.00 96.32  ? 150  THR C C   1 
ATOM 6934  O O   . THR B 2 150  ? 135.394 148.594 144.396 1.00 96.32  ? 150  THR C O   1 
ATOM 6935  C CB  . THR B 2 150  ? 134.956 149.695 141.303 1.00 96.32  ? 150  THR C CB  1 
ATOM 6936  O OG1 . THR B 2 150  ? 134.803 149.232 139.956 1.00 96.32  ? 150  THR C OG1 1 
ATOM 6937  C CG2 . THR B 2 150  ? 136.434 149.845 141.620 1.00 96.32  ? 150  THR C CG2 1 
ATOM 6938  N N   . SER B 2 151  ? 133.728 150.096 144.180 1.00 97.57  ? 151  SER C N   1 
ATOM 6939  C CA  . SER B 2 151  ? 133.836 150.522 145.571 1.00 97.57  ? 151  SER C CA  1 
ATOM 6940  C C   . SER B 2 151  ? 133.480 149.387 146.520 1.00 97.57  ? 151  SER C C   1 
ATOM 6941  O O   . SER B 2 151  ? 134.101 149.235 147.579 1.00 97.57  ? 151  SER C O   1 
ATOM 6942  C CB  . SER B 2 151  ? 132.937 151.732 145.818 1.00 97.57  ? 151  SER C CB  1 
ATOM 6943  O OG  . SER B 2 151  ? 131.579 151.415 145.568 1.00 97.57  ? 151  SER C OG  1 
ATOM 6944  N N   . ALA B 2 152  ? 132.476 148.584 146.162 1.00 93.19  ? 152  ALA C N   1 
ATOM 6945  C CA  . ALA B 2 152  ? 132.114 147.440 146.991 1.00 93.19  ? 152  ALA C CA  1 
ATOM 6946  C C   . ALA B 2 152  ? 133.238 146.414 147.040 1.00 93.19  ? 152  ALA C C   1 
ATOM 6947  O O   . ALA B 2 152  ? 133.554 145.877 148.108 1.00 93.19  ? 152  ALA C O   1 
ATOM 6948  C CB  . ALA B 2 152  ? 130.827 146.802 146.470 1.00 93.19  ? 152  ALA C CB  1 
ATOM 6949  N N   . ILE B 2 153  ? 133.856 146.129 145.893 1.00 87.38  ? 153  ILE C N   1 
ATOM 6950  C CA  . ILE B 2 153  ? 134.905 145.114 145.843 1.00 87.38  ? 153  ILE C CA  1 
ATOM 6951  C C   . ILE B 2 153  ? 136.132 145.573 146.618 1.00 87.38  ? 153  ILE C C   1 
ATOM 6952  O O   . ILE B 2 153  ? 136.690 144.825 147.428 1.00 87.38  ? 153  ILE C O   1 
ATOM 6953  C CB  . ILE B 2 153  ? 135.261 144.776 144.385 1.00 87.38  ? 153  ILE C CB  1 
ATOM 6954  C CG1 . ILE B 2 153  ? 134.087 144.097 143.686 1.00 87.38  ? 153  ILE C CG1 1 
ATOM 6955  C CG2 . ILE B 2 153  ? 136.486 143.885 144.330 1.00 87.38  ? 153  ILE C CG2 1 
ATOM 6956  C CD1 . ILE B 2 153  ? 134.370 143.754 142.252 1.00 87.38  ? 153  ILE C CD1 1 
ATOM 6957  N N   . ALA B 2 154  ? 136.570 146.810 146.386 1.00 98.87  ? 154  ALA C N   1 
ATOM 6958  C CA  . ALA B 2 154  ? 137.827 147.281 146.960 1.00 98.87  ? 154  ALA C CA  1 
ATOM 6959  C C   . ALA B 2 154  ? 137.632 147.912 148.335 1.00 98.87  ? 154  ALA C C   1 
ATOM 6960  O O   . ALA B 2 154  ? 138.225 147.463 149.321 1.00 98.87  ? 154  ALA C O   1 
ATOM 6961  C CB  . ALA B 2 154  ? 138.497 148.274 146.004 1.00 98.87  ? 154  ALA C CB  1 
ATOM 6962  N N   . GLN B 2 155  ? 136.805 148.957 148.416 1.00 112.07 ? 155  GLN C N   1 
ATOM 6963  C CA  . GLN B 2 155  ? 136.700 149.716 149.658 1.00 112.07 ? 155  GLN C CA  1 
ATOM 6964  C C   . GLN B 2 155  ? 135.966 148.932 150.738 1.00 112.07 ? 155  GLN C C   1 
ATOM 6965  O O   . GLN B 2 155  ? 136.411 148.892 151.891 1.00 112.07 ? 155  GLN C O   1 
ATOM 6966  C CB  . GLN B 2 155  ? 136.007 151.054 149.399 1.00 112.07 ? 155  GLN C CB  1 
ATOM 6967  C CG  . GLN B 2 155  ? 135.406 151.699 150.641 1.00 112.07 ? 155  GLN C CG  1 
ATOM 6968  C CD  . GLN B 2 155  ? 136.439 151.977 151.718 1.00 112.07 ? 155  GLN C CD  1 
ATOM 6969  O OE1 . GLN B 2 155  ? 137.594 152.287 151.424 1.00 112.07 ? 155  GLN C OE1 1 
ATOM 6970  N NE2 . GLN B 2 155  ? 136.027 151.862 152.976 1.00 112.07 ? 155  GLN C NE2 1 
ATOM 6971  N N   . GLN B 2 156  ? 134.850 148.293 150.390 1.00 106.74 ? 156  GLN C N   1 
ATOM 6972  C CA  . GLN B 2 156  ? 134.040 147.617 151.395 1.00 106.74 ? 156  GLN C CA  1 
ATOM 6973  C C   . GLN B 2 156  ? 134.731 146.344 151.861 1.00 106.74 ? 156  GLN C C   1 
ATOM 6974  O O   . GLN B 2 156  ? 134.511 145.267 151.300 1.00 106.74 ? 156  GLN C O   1 
ATOM 6975  C CB  . GLN B 2 156  ? 132.647 147.302 150.844 1.00 106.74 ? 156  GLN C CB  1 
ATOM 6976  C CG  . GLN B 2 156  ? 131.655 148.453 150.957 1.00 106.74 ? 156  GLN C CG  1 
ATOM 6977  C CD  . GLN B 2 156  ? 130.936 148.488 152.293 1.00 106.74 ? 156  GLN C CD  1 
ATOM 6978  O OE1 . GLN B 2 156  ? 131.452 148.011 153.304 1.00 106.74 ? 156  GLN C OE1 1 
ATOM 6979  N NE2 . GLN B 2 156  ? 129.736 149.056 152.303 1.00 106.74 ? 156  GLN C NE2 1 
ATOM 6980  N N   . GLU B 2 157  ? 135.566 146.461 152.894 1.00 107.25 ? 157  GLU C N   1 
ATOM 6981  C CA  . GLU B 2 157  ? 136.369 145.340 153.364 1.00 107.25 ? 157  GLU C CA  1 
ATOM 6982  C C   . GLU B 2 157  ? 135.583 144.428 154.299 1.00 107.25 ? 157  GLU C C   1 
ATOM 6983  O O   . GLU B 2 157  ? 136.022 144.151 155.420 1.00 107.25 ? 157  GLU C O   1 
ATOM 6984  C CB  . GLU B 2 157  ? 137.632 145.848 154.061 1.00 107.25 ? 157  GLU C CB  1 
ATOM 6985  C CG  . GLU B 2 157  ? 138.634 146.494 153.120 1.00 107.25 ? 157  GLU C CG  1 
ATOM 6986  C CD  . GLU B 2 157  ? 139.198 145.515 152.110 1.00 107.25 ? 157  GLU C CD  1 
ATOM 6987  O OE1 . GLU B 2 157  ? 138.580 145.336 151.040 1.00 107.25 ? 157  GLU C OE1 1 
ATOM 6988  O OE2 . GLU B 2 157  ? 140.261 144.921 152.386 1.00 107.25 ? 157  GLU C OE2 1 
ATOM 6989  N N   . ASP B 2 158  ? 134.422 143.960 153.848 1.00 105.55 ? 158  ASP C N   1 
ATOM 6990  C CA  . ASP B 2 158  ? 133.674 142.922 154.539 1.00 105.55 ? 158  ASP C CA  1 
ATOM 6991  C C   . ASP B 2 158  ? 133.264 141.859 153.531 1.00 105.55 ? 158  ASP C C   1 
ATOM 6992  O O   . ASP B 2 158  ? 132.873 142.174 152.404 1.00 105.55 ? 158  ASP C O   1 
ATOM 6993  C CB  . ASP B 2 158  ? 132.448 143.490 155.268 1.00 105.55 ? 158  ASP C CB  1 
ATOM 6994  C CG  . ASP B 2 158  ? 131.414 144.059 154.324 1.00 105.55 ? 158  ASP C CG  1 
ATOM 6995  O OD1 . ASP B 2 158  ? 131.797 144.564 153.248 1.00 105.55 ? 158  ASP C OD1 1 
ATOM 6996  O OD2 . ASP B 2 158  ? 130.215 144.008 154.667 1.00 105.55 ? 158  ASP C OD2 1 
ATOM 6997  N N   . VAL B 2 159  ? 133.358 140.597 153.953 1.00 95.11  ? 159  VAL C N   1 
ATOM 6998  C CA  . VAL B 2 159  ? 133.243 139.471 153.028 1.00 95.11  ? 159  VAL C CA  1 
ATOM 6999  C C   . VAL B 2 159  ? 131.866 139.438 152.374 1.00 95.11  ? 159  VAL C C   1 
ATOM 7000  O O   . VAL B 2 159  ? 131.738 139.200 151.163 1.00 95.11  ? 159  VAL C O   1 
ATOM 7001  C CB  . VAL B 2 159  ? 133.554 138.161 153.773 1.00 95.11  ? 159  VAL C CB  1 
ATOM 7002  C CG1 . VAL B 2 159  ? 133.343 136.960 152.875 1.00 95.11  ? 159  VAL C CG1 1 
ATOM 7003  C CG2 . VAL B 2 159  ? 134.976 138.191 154.315 1.00 95.11  ? 159  VAL C CG2 1 
ATOM 7004  N N   . ALA B 2 160  ? 130.815 139.680 153.162 1.00 87.50  ? 160  ALA C N   1 
ATOM 7005  C CA  . ALA B 2 160  ? 129.451 139.520 152.676 1.00 87.50  ? 160  ALA C CA  1 
ATOM 7006  C C   . ALA B 2 160  ? 129.106 140.484 151.549 1.00 87.50  ? 160  ALA C C   1 
ATOM 7007  O O   . ALA B 2 160  ? 128.189 140.202 150.772 1.00 87.50  ? 160  ALA C O   1 
ATOM 7008  C CB  . ALA B 2 160  ? 128.461 139.696 153.828 1.00 87.50  ? 160  ALA C CB  1 
ATOM 7009  N N   . VAL B 2 161  ? 129.805 141.610 151.441 1.00 84.79  ? 161  VAL C N   1 
ATOM 7010  C CA  . VAL B 2 161  ? 129.544 142.542 150.348 1.00 84.79  ? 161  VAL C CA  1 
ATOM 7011  C C   . VAL B 2 161  ? 130.419 142.240 149.140 1.00 84.79  ? 161  VAL C C   1 
ATOM 7012  O O   . VAL B 2 161  ? 129.941 142.268 148.004 1.00 84.79  ? 161  VAL C O   1 
ATOM 7013  C CB  . VAL B 2 161  ? 129.727 143.994 150.828 1.00 84.79  ? 161  VAL C CB  1 
ATOM 7014  C CG1 . VAL B 2 161  ? 129.560 144.959 149.668 1.00 84.79  ? 161  VAL C CG1 1 
ATOM 7015  C CG2 . VAL B 2 161  ? 128.725 144.314 151.917 1.00 84.79  ? 161  VAL C CG2 1 
ATOM 7016  N N   . GLN B 2 162  ? 131.704 141.946 149.365 1.00 81.83  ? 162  GLN C N   1 
ATOM 7017  C CA  . GLN B 2 162  ? 132.594 141.633 148.252 1.00 81.83  ? 162  GLN C CA  1 
ATOM 7018  C C   . GLN B 2 162  ? 132.113 140.411 147.487 1.00 81.83  ? 162  GLN C C   1 
ATOM 7019  O O   . GLN B 2 162  ? 132.158 140.387 146.252 1.00 81.83  ? 162  GLN C O   1 
ATOM 7020  C CB  . GLN B 2 162  ? 134.021 141.400 148.748 1.00 81.83  ? 162  GLN C CB  1 
ATOM 7021  C CG  . GLN B 2 162  ? 134.532 142.398 149.757 1.00 81.83  ? 162  GLN C CG  1 
ATOM 7022  C CD  . GLN B 2 162  ? 136.034 142.305 149.935 1.00 81.83  ? 162  GLN C CD  1 
ATOM 7023  O OE1 . GLN B 2 162  ? 136.795 142.500 148.989 1.00 81.83  ? 162  GLN C OE1 1 
ATOM 7024  N NE2 . GLN B 2 162  ? 136.468 141.995 151.150 1.00 81.83  ? 162  GLN C NE2 1 
ATOM 7025  N N   . LEU B 2 163  ? 131.659 139.379 148.202 1.00 72.12  ? 163  LEU C N   1 
ATOM 7026  C CA  . LEU B 2 163  ? 131.277 138.138 147.534 1.00 72.12  ? 163  LEU C CA  1 
ATOM 7027  C C   . LEU B 2 163  ? 130.095 138.357 146.594 1.00 72.12  ? 163  LEU C C   1 
ATOM 7028  O O   . LEU B 2 163  ? 130.121 137.935 145.432 1.00 72.12  ? 163  LEU C O   1 
ATOM 7029  C CB  . LEU B 2 163  ? 130.964 137.062 148.572 1.00 72.12  ? 163  LEU C CB  1 
ATOM 7030  C CG  . LEU B 2 163  ? 132.141 136.161 148.953 1.00 72.12  ? 163  LEU C CG  1 
ATOM 7031  C CD1 . LEU B 2 163  ? 132.515 135.264 147.796 1.00 72.12  ? 163  LEU C CD1 1 
ATOM 7032  C CD2 . LEU B 2 163  ? 133.346 136.977 149.379 1.00 72.12  ? 163  LEU C CD2 1 
ATOM 7033  N N   . GLU B 2 164  ? 129.057 139.045 147.071 1.00 75.06  ? 164  GLU C N   1 
ATOM 7034  C CA  . GLU B 2 164  ? 127.896 139.285 146.220 1.00 75.06  ? 164  GLU C CA  1 
ATOM 7035  C C   . GLU B 2 164  ? 128.187 140.321 145.142 1.00 75.06  ? 164  GLU C C   1 
ATOM 7036  O O   . GLU B 2 164  ? 127.614 140.247 144.046 1.00 75.06  ? 164  GLU C O   1 
ATOM 7037  C CB  . GLU B 2 164  ? 126.697 139.696 147.073 1.00 75.06  ? 164  GLU C CB  1 
ATOM 7038  C CG  . GLU B 2 164  ? 126.922 140.917 147.933 1.00 75.06  ? 164  GLU C CG  1 
ATOM 7039  C CD  . GLU B 2 164  ? 125.781 141.153 148.899 1.00 75.06  ? 164  GLU C CD  1 
ATOM 7040  O OE1 . GLU B 2 164  ? 124.816 140.360 148.885 1.00 75.06  ? 164  GLU C OE1 1 
ATOM 7041  O OE2 . GLU B 2 164  ? 125.854 142.120 149.682 1.00 75.06  ? 164  GLU C OE2 1 
ATOM 7042  N N   . ALA B 2 165  ? 129.076 141.280 145.413 1.00 73.47  ? 165  ALA C N   1 
ATOM 7043  C CA  . ALA B 2 165  ? 129.485 142.208 144.366 1.00 73.47  ? 165  ALA C CA  1 
ATOM 7044  C C   . ALA B 2 165  ? 130.188 141.472 143.235 1.00 73.47  ? 165  ALA C C   1 
ATOM 7045  O O   . ALA B 2 165  ? 129.933 141.740 142.056 1.00 73.47  ? 165  ALA C O   1 
ATOM 7046  C CB  . ALA B 2 165  ? 130.390 143.292 144.949 1.00 73.47  ? 165  ALA C CB  1 
ATOM 7047  N N   . LEU B 2 166  ? 131.070 140.531 143.574 1.00 68.50  ? 166  LEU C N   1 
ATOM 7048  C CA  . LEU B 2 166  ? 131.715 139.722 142.546 1.00 68.50  ? 166  LEU C CA  1 
ATOM 7049  C C   . LEU B 2 166  ? 130.705 138.841 141.824 1.00 68.50  ? 166  LEU C C   1 
ATOM 7050  O O   . LEU B 2 166  ? 130.810 138.640 140.610 1.00 68.50  ? 166  LEU C O   1 
ATOM 7051  C CB  . LEU B 2 166  ? 132.827 138.879 143.162 1.00 68.50  ? 166  LEU C CB  1 
ATOM 7052  C CG  . LEU B 2 166  ? 134.012 139.685 143.689 1.00 68.50  ? 166  LEU C CG  1 
ATOM 7053  C CD1 . LEU B 2 166  ? 134.679 138.952 144.821 1.00 68.50  ? 166  LEU C CD1 1 
ATOM 7054  C CD2 . LEU B 2 166  ? 135.003 139.961 142.577 1.00 68.50  ? 166  LEU C CD2 1 
ATOM 7055  N N   . ASP B 2 167  ? 129.724 138.303 142.554 1.00 67.60  ? 167  ASP C N   1 
ATOM 7056  C CA  . ASP B 2 167  ? 128.681 137.504 141.915 1.00 67.60  ? 167  ASP C CA  1 
ATOM 7057  C C   . ASP B 2 167  ? 127.956 138.306 140.842 1.00 67.60  ? 167  ASP C C   1 
ATOM 7058  O O   . ASP B 2 167  ? 127.838 137.865 139.689 1.00 67.60  ? 167  ASP C O   1 
ATOM 7059  C CB  . ASP B 2 167  ? 127.685 137.010 142.965 1.00 67.60  ? 167  ASP C CB  1 
ATOM 7060  C CG  . ASP B 2 167  ? 128.199 135.821 143.737 1.00 67.60  ? 167  ASP C CG  1 
ATOM 7061  O OD1 . ASP B 2 167  ? 129.358 135.429 143.504 1.00 67.60  ? 167  ASP C OD1 1 
ATOM 7062  O OD2 . ASP B 2 167  ? 127.449 135.279 144.575 1.00 67.60  ? 167  ASP C OD2 1 
ATOM 7063  N N   . ILE B 2 168  ? 127.469 139.495 141.204 1.00 74.15  ? 168  ILE C N   1 
ATOM 7064  C CA  . ILE B 2 168  ? 126.722 140.299 140.243 1.00 74.15  ? 168  ILE C CA  1 
ATOM 7065  C C   . ILE B 2 168  ? 127.635 140.792 139.126 1.00 74.15  ? 168  ILE C C   1 
ATOM 7066  O O   . ILE B 2 168  ? 127.218 140.860 137.966 1.00 74.15  ? 168  ILE C O   1 
ATOM 7067  C CB  . ILE B 2 168  ? 125.986 141.457 140.946 1.00 74.15  ? 168  ILE C CB  1 
ATOM 7068  C CG1 . ILE B 2 168  ? 125.171 142.267 139.937 1.00 74.15  ? 168  ILE C CG1 1 
ATOM 7069  C CG2 . ILE B 2 168  ? 126.945 142.357 141.692 1.00 74.15  ? 168  ILE C CG2 1 
ATOM 7070  C CD1 . ILE B 2 168  ? 124.111 143.128 140.573 1.00 74.15  ? 168  ILE C CD1 1 
ATOM 7071  N N   . LEU B 2 169  ? 128.894 141.113 139.437 1.00 77.55  ? 169  LEU C N   1 
ATOM 7072  C CA  . LEU B 2 169  ? 129.816 141.568 138.402 1.00 77.55  ? 169  LEU C CA  1 
ATOM 7073  C C   . LEU B 2 169  ? 130.092 140.470 137.380 1.00 77.55  ? 169  LEU C C   1 
ATOM 7074  O O   . LEU B 2 169  ? 130.143 140.736 136.175 1.00 77.55  ? 169  LEU C O   1 
ATOM 7075  C CB  . LEU B 2 169  ? 131.106 142.071 139.053 1.00 77.55  ? 169  LEU C CB  1 
ATOM 7076  C CG  . LEU B 2 169  ? 132.180 142.738 138.196 1.00 77.55  ? 169  LEU C CG  1 
ATOM 7077  C CD1 . LEU B 2 169  ? 132.889 143.802 138.998 1.00 77.55  ? 169  LEU C CD1 1 
ATOM 7078  C CD2 . LEU B 2 169  ? 133.188 141.705 137.762 1.00 77.55  ? 169  LEU C CD2 1 
ATOM 7079  N N   . SER B 2 170  ? 130.261 139.228 137.837 1.00 81.38  ? 170  SER C N   1 
ATOM 7080  C CA  . SER B 2 170  ? 130.469 138.122 136.908 1.00 81.38  ? 170  SER C CA  1 
ATOM 7081  C C   . SER B 2 170  ? 129.220 137.864 136.075 1.00 81.38  ? 170  SER C C   1 
ATOM 7082  O O   . SER B 2 170  ? 129.293 137.738 134.843 1.00 81.38  ? 170  SER C O   1 
ATOM 7083  C CB  . SER B 2 170  ? 130.873 136.862 137.673 1.00 81.38  ? 170  SER C CB  1 
ATOM 7084  O OG  . SER B 2 170  ? 132.107 137.042 138.341 1.00 81.38  ? 170  SER C OG  1 
ATOM 7085  N N   . ASP B 2 171  ? 128.058 137.787 136.731 1.00 82.90  ? 171  ASP C N   1 
ATOM 7086  C CA  . ASP B 2 171  ? 126.820 137.536 136.003 1.00 82.90  ? 171  ASP C CA  1 
ATOM 7087  C C   . ASP B 2 171  ? 126.461 138.678 135.064 1.00 82.90  ? 171  ASP C C   1 
ATOM 7088  O O   . ASP B 2 171  ? 125.659 138.481 134.145 1.00 82.90  ? 171  ASP C O   1 
ATOM 7089  C CB  . ASP B 2 171  ? 125.673 137.290 136.982 1.00 82.90  ? 171  ASP C CB  1 
ATOM 7090  C CG  . ASP B 2 171  ? 124.534 136.515 136.357 1.00 82.90  ? 171  ASP C CG  1 
ATOM 7091  O OD1 . ASP B 2 171  ? 124.769 135.838 135.335 1.00 82.90  ? 171  ASP C OD1 1 
ATOM 7092  O OD2 . ASP B 2 171  ? 123.405 136.581 136.885 1.00 82.90  ? 171  ASP C OD2 1 
ATOM 7093  N N   . MET B 2 172  ? 127.033 139.861 135.276 1.00 85.63  ? 172  MET C N   1 
ATOM 7094  C CA  . MET B 2 172  ? 126.792 141.003 134.408 1.00 85.63  ? 172  MET C CA  1 
ATOM 7095  C C   . MET B 2 172  ? 127.791 141.078 133.259 1.00 85.63  ? 172  MET C C   1 
ATOM 7096  O O   . MET B 2 172  ? 127.416 141.457 132.145 1.00 85.63  ? 172  MET C O   1 
ATOM 7097  C CB  . MET B 2 172  ? 126.805 142.284 135.248 1.00 85.63  ? 172  MET C CB  1 
ATOM 7098  C CG  . MET B 2 172  ? 126.775 143.582 134.476 1.00 85.63  ? 172  MET C CG  1 
ATOM 7099  S SD  . MET B 2 172  ? 127.232 144.945 135.562 1.00 85.63  ? 172  MET C SD  1 
ATOM 7100  C CE  . MET B 2 172  ? 128.862 145.331 134.955 1.00 85.63  ? 172  MET C CE  1 
ATOM 7101  N N   . LEU B 2 173  ? 129.057 140.716 133.496 1.00 93.84  ? 173  LEU C N   1 
ATOM 7102  C CA  . LEU B 2 173  ? 129.993 140.573 132.385 1.00 93.84  ? 173  LEU C CA  1 
ATOM 7103  C C   . LEU B 2 173  ? 129.613 139.428 131.462 1.00 93.84  ? 173  LEU C C   1 
ATOM 7104  O O   . LEU B 2 173  ? 129.965 139.464 130.278 1.00 93.84  ? 173  LEU C O   1 
ATOM 7105  C CB  . LEU B 2 173  ? 131.422 140.341 132.874 1.00 93.84  ? 173  LEU C CB  1 
ATOM 7106  C CG  . LEU B 2 173  ? 132.166 141.408 133.669 1.00 93.84  ? 173  LEU C CG  1 
ATOM 7107  C CD1 . LEU B 2 173  ? 133.280 140.743 134.446 1.00 93.84  ? 173  LEU C CD1 1 
ATOM 7108  C CD2 . LEU B 2 173  ? 132.715 142.480 132.748 1.00 93.84  ? 173  LEU C CD2 1 
ATOM 7109  N N   . SER B 2 174  ? 128.915 138.412 131.975 1.00 96.21  ? 174  SER C N   1 
ATOM 7110  C CA  . SER B 2 174  ? 128.536 137.285 131.130 1.00 96.21  ? 174  SER C CA  1 
ATOM 7111  C C   . SER B 2 174  ? 127.635 137.699 129.971 1.00 96.21  ? 174  SER C C   1 
ATOM 7112  O O   . SER B 2 174  ? 127.523 136.951 128.994 1.00 96.21  ? 174  SER C O   1 
ATOM 7113  C CB  . SER B 2 174  ? 127.845 136.208 131.967 1.00 96.21  ? 174  SER C CB  1 
ATOM 7114  O OG  . SER B 2 174  ? 128.740 135.647 132.910 1.00 96.21  ? 174  SER C OG  1 
ATOM 7115  N N   . ARG B 2 175  ? 126.990 138.866 130.052 1.00 102.23 ? 175  ARG C N   1 
ATOM 7116  C CA  . ARG B 2 175  ? 126.123 139.328 128.977 1.00 102.23 ? 175  ARG C CA  1 
ATOM 7117  C C   . ARG B 2 175  ? 126.297 140.798 128.613 1.00 102.23 ? 175  ARG C C   1 
ATOM 7118  O O   . ARG B 2 175  ? 125.591 141.274 127.718 1.00 102.23 ? 175  ARG C O   1 
ATOM 7119  C CB  . ARG B 2 175  ? 124.648 139.075 129.335 1.00 102.23 ? 175  ARG C CB  1 
ATOM 7120  C CG  . ARG B 2 175  ? 124.150 137.677 129.001 1.00 102.23 ? 175  ARG C CG  1 
ATOM 7121  C CD  . ARG B 2 175  ? 124.406 136.689 130.126 1.00 102.23 ? 175  ARG C CD  1 
ATOM 7122  N NE  . ARG B 2 175  ? 123.606 136.978 131.310 1.00 102.23 ? 175  ARG C NE  1 
ATOM 7123  C CZ  . ARG B 2 175  ? 123.760 136.376 132.481 1.00 102.23 ? 175  ARG C CZ  1 
ATOM 7124  N NH1 . ARG B 2 175  ? 124.670 135.433 132.660 1.00 102.23 ? 175  ARG C NH1 1 
ATOM 7125  N NH2 . ARG B 2 175  ? 122.977 136.726 133.498 1.00 102.23 ? 175  ARG C NH2 1 
ATOM 7126  N N   . LEU B 2 176  ? 127.198 141.531 129.263 1.00 113.85 ? 176  LEU C N   1 
ATOM 7127  C CA  . LEU B 2 176  ? 127.387 142.960 129.021 1.00 113.85 ? 176  LEU C CA  1 
ATOM 7128  C C   . LEU B 2 176  ? 128.849 143.257 128.709 1.00 113.85 ? 176  LEU C C   1 
ATOM 7129  O O   . LEU B 2 176  ? 129.458 144.175 129.264 1.00 113.85 ? 176  LEU C O   1 
ATOM 7130  C CB  . LEU B 2 176  ? 126.924 143.792 130.216 1.00 113.85 ? 176  LEU C CB  1 
ATOM 7131  C CG  . LEU B 2 176  ? 125.441 144.148 130.387 1.00 113.85 ? 176  LEU C CG  1 
ATOM 7132  C CD1 . LEU B 2 176  ? 124.953 145.020 129.237 1.00 113.85 ? 176  LEU C CD1 1 
ATOM 7133  C CD2 . LEU B 2 176  ? 124.555 142.920 130.559 1.00 113.85 ? 176  LEU C CD2 1 
ATOM 7134  N N   . GLY B 2 177  ? 129.437 142.465 127.810 1.00 127.58 ? 177  GLY C N   1 
ATOM 7135  C CA  . GLY B 2 177  ? 130.854 142.618 127.517 1.00 127.58 ? 177  GLY C CA  1 
ATOM 7136  C C   . GLY B 2 177  ? 131.200 143.927 126.830 1.00 127.58 ? 177  GLY C C   1 
ATOM 7137  O O   . GLY B 2 177  ? 132.172 144.592 127.199 1.00 127.58 ? 177  GLY C O   1 
ATOM 7138  N N   . VAL B 2 178  ? 130.419 144.315 125.826 1.00 136.33 ? 178  VAL C N   1 
ATOM 7139  C CA  . VAL B 2 178  ? 130.762 145.465 124.987 1.00 136.33 ? 178  VAL C CA  1 
ATOM 7140  C C   . VAL B 2 178  ? 130.464 146.820 125.636 1.00 136.33 ? 178  VAL C C   1 
ATOM 7141  O O   . VAL B 2 178  ? 131.267 147.747 125.451 1.00 136.33 ? 178  VAL C O   1 
ATOM 7142  C CB  . VAL B 2 178  ? 130.102 145.344 123.597 1.00 136.33 ? 178  VAL C CB  1 
ATOM 7143  C CG1 . VAL B 2 178  ? 128.581 145.359 123.667 1.00 136.33 ? 178  VAL C CG1 1 
ATOM 7144  C CG2 . VAL B 2 178  ? 130.613 146.436 122.661 1.00 136.33 ? 178  VAL C CG2 1 
ATOM 7145  N N   . PRO B 2 179  ? 129.371 147.023 126.393 1.00 129.57 ? 179  PRO C N   1 
ATOM 7146  C CA  . PRO B 2 179  ? 129.098 148.386 126.887 1.00 129.57 ? 179  PRO C CA  1 
ATOM 7147  C C   . PRO B 2 179  ? 130.111 148.890 127.902 1.00 129.57 ? 179  PRO C C   1 
ATOM 7148  O O   . PRO B 2 179  ? 130.166 150.102 128.141 1.00 129.57 ? 179  PRO C O   1 
ATOM 7149  C CB  . PRO B 2 179  ? 127.699 148.271 127.514 1.00 129.57 ? 179  PRO C CB  1 
ATOM 7150  C CG  . PRO B 2 179  ? 127.173 146.944 127.104 1.00 129.57 ? 179  PRO C CG  1 
ATOM 7151  C CD  . PRO B 2 179  ? 128.365 146.082 126.917 1.00 129.57 ? 179  PRO C CD  1 
ATOM 7152  N N   . LEU B 2 180  ? 130.908 148.011 128.502 1.00 114.84 ? 180  LEU C N   1 
ATOM 7153  C CA  . LEU B 2 180  ? 131.845 148.392 129.550 1.00 114.84 ? 180  LEU C CA  1 
ATOM 7154  C C   . LEU B 2 180  ? 133.247 148.682 129.028 1.00 114.84 ? 180  LEU C C   1 
ATOM 7155  O O   . LEU B 2 180  ? 134.178 148.802 129.833 1.00 114.84 ? 180  LEU C O   1 
ATOM 7156  C CB  . LEU B 2 180  ? 131.917 147.296 130.614 1.00 114.84 ? 180  LEU C CB  1 
ATOM 7157  C CG  . LEU B 2 180  ? 130.883 147.338 131.736 1.00 114.84 ? 180  LEU C CG  1 
ATOM 7158  C CD1 . LEU B 2 180  ? 129.546 146.774 131.277 1.00 114.84 ? 180  LEU C CD1 1 
ATOM 7159  C CD2 . LEU B 2 180  ? 131.416 146.582 132.936 1.00 114.84 ? 180  LEU C CD2 1 
ATOM 7160  N N   . GLY B 2 181  ? 133.416 148.807 127.709 1.00 115.31 ? 181  GLY C N   1 
ATOM 7161  C CA  . GLY B 2 181  ? 134.747 148.973 127.149 1.00 115.31 ? 181  GLY C CA  1 
ATOM 7162  C C   . GLY B 2 181  ? 135.488 150.183 127.680 1.00 115.31 ? 181  GLY C C   1 
ATOM 7163  O O   . GLY B 2 181  ? 136.722 150.209 127.680 1.00 115.31 ? 181  GLY C O   1 
ATOM 7164  N N   . ALA B 2 182  ? 134.757 151.201 128.136 1.00 111.44 ? 182  ALA C N   1 
ATOM 7165  C CA  . ALA B 2 182  ? 135.410 152.378 128.696 1.00 111.44 ? 182  ALA C CA  1 
ATOM 7166  C C   . ALA B 2 182  ? 135.923 152.124 130.110 1.00 111.44 ? 182  ALA C C   1 
ATOM 7167  O O   . ALA B 2 182  ? 136.964 152.664 130.500 1.00 111.44 ? 182  ALA C O   1 
ATOM 7168  C CB  . ALA B 2 182  ? 134.450 153.568 128.682 1.00 111.44 ? 182  ALA C CB  1 
ATOM 7169  N N   . PHE B 2 183  ? 135.214 151.307 130.887 1.00 105.10 ? 183  PHE C N   1 
ATOM 7170  C CA  . PHE B 2 183  ? 135.540 151.084 132.289 1.00 105.10 ? 183  PHE C CA  1 
ATOM 7171  C C   . PHE B 2 183  ? 136.425 149.862 132.505 1.00 105.10 ? 183  PHE C C   1 
ATOM 7172  O O   . PHE B 2 183  ? 136.999 149.713 133.590 1.00 105.10 ? 183  PHE C O   1 
ATOM 7173  C CB  . PHE B 2 183  ? 134.244 150.953 133.101 1.00 105.10 ? 183  PHE C CB  1 
ATOM 7174  C CG  . PHE B 2 183  ? 134.362 151.406 134.528 1.00 105.10 ? 183  PHE C CG  1 
ATOM 7175  C CD1 . PHE B 2 183  ? 134.702 150.517 135.531 1.00 105.10 ? 183  PHE C CD1 1 
ATOM 7176  C CD2 . PHE B 2 183  ? 134.143 152.731 134.864 1.00 105.10 ? 183  PHE C CD2 1 
ATOM 7177  C CE1 . PHE B 2 183  ? 134.809 150.936 136.845 1.00 105.10 ? 183  PHE C CE1 1 
ATOM 7178  C CE2 . PHE B 2 183  ? 134.253 153.158 136.174 1.00 105.10 ? 183  PHE C CE2 1 
ATOM 7179  C CZ  . PHE B 2 183  ? 134.587 152.259 137.165 1.00 105.10 ? 183  PHE C CZ  1 
ATOM 7180  N N   . HIS B 2 184  ? 136.574 149.011 131.483 1.00 102.53 ? 184  HIS C N   1 
ATOM 7181  C CA  . HIS B 2 184  ? 137.320 147.764 131.633 1.00 102.53 ? 184  HIS C CA  1 
ATOM 7182  C C   . HIS B 2 184  ? 138.702 148.005 132.222 1.00 102.53 ? 184  HIS C C   1 
ATOM 7183  O O   . HIS B 2 184  ? 139.108 147.321 133.170 1.00 102.53 ? 184  HIS C O   1 
ATOM 7184  C CB  . HIS B 2 184  ? 137.445 147.066 130.279 1.00 102.53 ? 184  HIS C CB  1 
ATOM 7185  C CG  . HIS B 2 184  ? 136.239 146.272 129.891 1.00 102.53 ? 184  HIS C CG  1 
ATOM 7186  N ND1 . HIS B 2 184  ? 136.088 145.714 128.640 1.00 102.53 ? 184  HIS C ND1 1 
ATOM 7187  C CD2 . HIS B 2 184  ? 135.129 145.936 130.589 1.00 102.53 ? 184  HIS C CD2 1 
ATOM 7188  C CE1 . HIS B 2 184  ? 134.935 145.073 128.583 1.00 102.53 ? 184  HIS C CE1 1 
ATOM 7189  N NE2 . HIS B 2 184  ? 134.334 145.191 129.753 1.00 102.53 ? 184  HIS C NE2 1 
ATOM 7190  N N   . ALA B 2 185  ? 139.430 148.988 131.685 1.00 100.24 ? 185  ALA C N   1 
ATOM 7191  C CA  . ALA B 2 185  ? 140.800 149.233 132.125 1.00 100.24 ? 185  ALA C CA  1 
ATOM 7192  C C   . ALA B 2 185  ? 140.867 149.486 133.624 1.00 100.24 ? 185  ALA C C   1 
ATOM 7193  O O   . ALA B 2 185  ? 141.832 149.085 134.286 1.00 100.24 ? 185  ALA C O   1 
ATOM 7194  C CB  . ALA B 2 185  ? 141.394 150.411 131.355 1.00 100.24 ? 185  ALA C CB  1 
ATOM 7195  N N   . SER B 2 186  ? 139.853 150.148 134.181 1.00 101.10 ? 186  SER C N   1 
ATOM 7196  C CA  . SER B 2 186  ? 139.840 150.364 135.622 1.00 101.10 ? 186  SER C CA  1 
ATOM 7197  C C   . SER B 2 186  ? 139.430 149.098 136.364 1.00 101.10 ? 186  SER C C   1 
ATOM 7198  O O   . SER B 2 186  ? 140.001 148.776 137.414 1.00 101.10 ? 186  SER C O   1 
ATOM 7199  C CB  . SER B 2 186  ? 138.914 151.525 135.970 1.00 101.10 ? 186  SER C CB  1 
ATOM 7200  O OG  . SER B 2 186  ? 137.579 151.210 135.643 1.00 101.10 ? 186  SER C OG  1 
ATOM 7201  N N   . LEU B 2 187  ? 138.457 148.356 135.822 1.00 95.67  ? 187  LEU C N   1 
ATOM 7202  C CA  . LEU B 2 187  ? 137.988 147.142 136.487 1.00 95.67  ? 187  LEU C CA  1 
ATOM 7203  C C   . LEU B 2 187  ? 139.142 146.191 136.765 1.00 95.67  ? 187  LEU C C   1 
ATOM 7204  O O   . LEU B 2 187  ? 139.300 145.702 137.891 1.00 95.67  ? 187  LEU C O   1 
ATOM 7205  C CB  . LEU B 2 187  ? 136.923 146.443 135.643 1.00 95.67  ? 187  LEU C CB  1 
ATOM 7206  C CG  . LEU B 2 187  ? 135.559 147.112 135.508 1.00 95.67  ? 187  LEU C CG  1 
ATOM 7207  C CD1 . LEU B 2 187  ? 134.699 146.353 134.517 1.00 95.67  ? 187  LEU C CD1 1 
ATOM 7208  C CD2 . LEU B 2 187  ? 134.879 147.177 136.862 1.00 95.67  ? 187  LEU C CD2 1 
ATOM 7209  N N   . LEU B 2 188  ? 139.979 145.945 135.755 1.00 90.70  ? 188  LEU C N   1 
ATOM 7210  C CA  . LEU B 2 188  ? 141.118 145.055 135.944 1.00 90.70  ? 188  LEU C CA  1 
ATOM 7211  C C   . LEU B 2 188  ? 141.917 145.458 137.173 1.00 90.70  ? 188  LEU C C   1 
ATOM 7212  O O   . LEU B 2 188  ? 142.279 144.606 137.994 1.00 90.70  ? 188  LEU C O   1 
ATOM 7213  C CB  . LEU B 2 188  ? 142.007 145.066 134.701 1.00 90.70  ? 188  LEU C CB  1 
ATOM 7214  C CG  . LEU B 2 188  ? 143.266 144.206 134.799 1.00 90.70  ? 188  LEU C CG  1 
ATOM 7215  C CD1 . LEU B 2 188  ? 142.881 142.752 134.976 1.00 90.70  ? 188  LEU C CD1 1 
ATOM 7216  C CD2 . LEU B 2 188  ? 144.148 144.381 133.578 1.00 90.70  ? 188  LEU C CD2 1 
ATOM 7217  N N   . HIS B 2 189  ? 142.142 146.763 137.349 1.00 91.40  ? 189  HIS C N   1 
ATOM 7218  C CA  . HIS B 2 189  ? 142.895 147.234 138.504 1.00 91.40  ? 189  HIS C CA  1 
ATOM 7219  C C   . HIS B 2 189  ? 142.251 146.774 139.804 1.00 91.40  ? 189  HIS C C   1 
ATOM 7220  O O   . HIS B 2 189  ? 142.909 146.148 140.643 1.00 91.40  ? 189  HIS C O   1 
ATOM 7221  C CB  . HIS B 2 189  ? 143.019 148.757 138.468 1.00 91.40  ? 189  HIS C CB  1 
ATOM 7222  C CG  . HIS B 2 189  ? 143.730 149.275 137.258 1.00 91.40  ? 189  HIS C CG  1 
ATOM 7223  N ND1 . HIS B 2 189  ? 143.294 150.376 136.552 1.00 91.40  ? 189  HIS C ND1 1 
ATOM 7224  C CD2 . HIS B 2 189  ? 144.849 148.844 136.629 1.00 91.40  ? 189  HIS C CD2 1 
ATOM 7225  C CE1 . HIS B 2 189  ? 144.115 150.601 135.542 1.00 91.40  ? 189  HIS C CE1 1 
ATOM 7226  N NE2 . HIS B 2 189  ? 145.067 149.685 135.565 1.00 91.40  ? 189  HIS C NE2 1 
ATOM 7227  N N   . CYS B 2 190  ? 140.947 147.019 139.967 1.00 86.15  ? 190  CYS C N   1 
ATOM 7228  C CA  . CYS B 2 190  ? 140.321 146.643 141.230 1.00 86.15  ? 190  CYS C CA  1 
ATOM 7229  C C   . CYS B 2 190  ? 140.255 145.135 141.412 1.00 86.15  ? 190  CYS C C   1 
ATOM 7230  O O   . CYS B 2 190  ? 139.933 144.676 142.512 1.00 86.15  ? 190  CYS C O   1 
ATOM 7231  C CB  . CYS B 2 190  ? 138.917 147.243 141.357 1.00 86.15  ? 190  CYS C CB  1 
ATOM 7232  S SG  . CYS B 2 190  ? 137.682 146.674 140.175 1.00 86.15  ? 190  CYS C SG  1 
ATOM 7233  N N   . LEU B 2 191  ? 140.547 144.362 140.368 1.00 77.18  ? 191  LEU C N   1 
ATOM 7234  C CA  . LEU B 2 191  ? 140.580 142.913 140.463 1.00 77.18  ? 191  LEU C CA  1 
ATOM 7235  C C   . LEU B 2 191  ? 141.990 142.358 140.607 1.00 77.18  ? 191  LEU C C   1 
ATOM 7236  O O   . LEU B 2 191  ? 142.143 141.151 140.814 1.00 77.18  ? 191  LEU C O   1 
ATOM 7237  C CB  . LEU B 2 191  ? 139.903 142.292 139.239 1.00 77.18  ? 191  LEU C CB  1 
ATOM 7238  C CG  . LEU B 2 191  ? 138.411 142.006 139.404 1.00 77.18  ? 191  LEU C CG  1 
ATOM 7239  C CD1 . LEU B 2 191  ? 137.825 141.450 138.120 1.00 77.18  ? 191  LEU C CD1 1 
ATOM 7240  C CD2 . LEU B 2 191  ? 138.182 141.053 140.562 1.00 77.18  ? 191  LEU C CD2 1 
ATOM 7241  N N   . LEU B 2 192  ? 143.023 143.197 140.510 1.00 77.73  ? 192  LEU C N   1 
ATOM 7242  C CA  . LEU B 2 192  ? 144.380 142.660 140.560 1.00 77.73  ? 192  LEU C CA  1 
ATOM 7243  C C   . LEU B 2 192  ? 144.840 142.341 141.982 1.00 77.73  ? 192  LEU C C   1 
ATOM 7244  O O   . LEU B 2 192  ? 145.360 141.242 142.209 1.00 77.73  ? 192  LEU C O   1 
ATOM 7245  C CB  . LEU B 2 192  ? 145.360 143.612 139.870 1.00 77.73  ? 192  LEU C CB  1 
ATOM 7246  C CG  . LEU B 2 192  ? 145.266 143.657 138.344 1.00 77.73  ? 192  LEU C CG  1 
ATOM 7247  C CD1 . LEU B 2 192  ? 146.539 144.209 137.739 1.00 77.73  ? 192  LEU C CD1 1 
ATOM 7248  C CD2 . LEU B 2 192  ? 144.992 142.267 137.803 1.00 77.73  ? 192  LEU C CD2 1 
ATOM 7249  N N   . PRO B 2 193  ? 144.694 143.241 142.963 1.00 72.02  ? 193  PRO C N   1 
ATOM 7250  C CA  . PRO B 2 193  ? 145.079 142.869 144.334 1.00 72.02  ? 193  PRO C CA  1 
ATOM 7251  C C   . PRO B 2 193  ? 144.237 141.753 144.919 1.00 72.02  ? 193  PRO C C   1 
ATOM 7252  O O   . PRO B 2 193  ? 144.681 141.096 145.870 1.00 72.02  ? 193  PRO C O   1 
ATOM 7253  C CB  . PRO B 2 193  ? 144.896 144.175 145.121 1.00 72.02  ? 193  PRO C CB  1 
ATOM 7254  C CG  . PRO B 2 193  ? 144.966 145.244 144.102 1.00 72.02  ? 193  PRO C CG  1 
ATOM 7255  C CD  . PRO B 2 193  ? 144.314 144.662 142.893 1.00 72.02  ? 193  PRO C CD  1 
ATOM 7256  N N   . GLN B 2 194  ? 143.037 141.514 144.382 1.00 70.32  ? 194  GLN C N   1 
ATOM 7257  C CA  . GLN B 2 194  ? 142.150 140.502 144.942 1.00 70.32  ? 194  GLN C CA  1 
ATOM 7258  C C   . GLN B 2 194  ? 142.747 139.105 144.880 1.00 70.32  ? 194  GLN C C   1 
ATOM 7259  O O   . GLN B 2 194  ? 142.375 138.250 145.689 1.00 70.32  ? 194  GLN C O   1 
ATOM 7260  C CB  . GLN B 2 194  ? 140.803 140.528 144.219 1.00 70.32  ? 194  GLN C CB  1 
ATOM 7261  C CG  . GLN B 2 194  ? 139.940 141.722 144.578 1.00 70.32  ? 194  GLN C CG  1 
ATOM 7262  C CD  . GLN B 2 194  ? 140.122 142.163 146.017 1.00 70.32  ? 194  GLN C CD  1 
ATOM 7263  O OE1 . GLN B 2 194  ? 139.807 141.426 146.950 1.00 70.32  ? 194  GLN C OE1 1 
ATOM 7264  N NE2 . GLN B 2 194  ? 140.637 143.372 146.204 1.00 70.32  ? 194  GLN C NE2 1 
ATOM 7265  N N   . LEU B 2 195  ? 143.668 138.853 143.949 1.00 64.85  ? 195  LEU C N   1 
ATOM 7266  C CA  . LEU B 2 195  ? 144.332 137.557 143.880 1.00 64.85  ? 195  LEU C CA  1 
ATOM 7267  C C   . LEU B 2 195  ? 145.330 137.345 145.009 1.00 64.85  ? 195  LEU C C   1 
ATOM 7268  O O   . LEU B 2 195  ? 146.001 136.308 145.028 1.00 64.85  ? 195  LEU C O   1 
ATOM 7269  C CB  . LEU B 2 195  ? 145.037 137.395 142.533 1.00 64.85  ? 195  LEU C CB  1 
ATOM 7270  C CG  . LEU B 2 195  ? 144.250 137.831 141.297 1.00 64.85  ? 195  LEU C CG  1 
ATOM 7271  C CD1 . LEU B 2 195  ? 145.140 137.809 140.070 1.00 64.85  ? 195  LEU C CD1 1 
ATOM 7272  C CD2 . LEU B 2 195  ? 143.032 136.953 141.090 1.00 64.85  ? 195  LEU C CD2 1 
ATOM 7273  N N   . SER B 2 196  ? 145.449 138.294 145.937 1.00 73.71  ? 196  SER C N   1 
ATOM 7274  C CA  . SER B 2 196  ? 146.324 138.154 147.090 1.00 73.71  ? 196  SER C CA  1 
ATOM 7275  C C   . SER B 2 196  ? 145.583 138.269 148.414 1.00 73.71  ? 196  SER C C   1 
ATOM 7276  O O   . SER B 2 196  ? 146.204 138.103 149.470 1.00 73.71  ? 196  SER C O   1 
ATOM 7277  C CB  . SER B 2 196  ? 147.443 139.202 147.037 1.00 73.71  ? 196  SER C CB  1 
ATOM 7278  O OG  . SER B 2 196  ? 146.924 140.505 147.235 1.00 73.71  ? 196  SER C OG  1 
ATOM 7279  N N   . SER B 2 197  ? 144.282 138.544 148.389 1.00 75.97  ? 197  SER C N   1 
ATOM 7280  C CA  . SER B 2 197  ? 143.523 138.702 149.616 1.00 75.97  ? 197  SER C CA  1 
ATOM 7281  C C   . SER B 2 197  ? 143.355 137.359 150.327 1.00 75.97  ? 197  SER C C   1 
ATOM 7282  O O   . SER B 2 197  ? 143.321 136.307 149.684 1.00 75.97  ? 197  SER C O   1 
ATOM 7283  C CB  . SER B 2 197  ? 142.152 139.300 149.314 1.00 75.97  ? 197  SER C CB  1 
ATOM 7284  O OG  . SER B 2 197  ? 141.375 139.435 150.490 1.00 75.97  ? 197  SER C OG  1 
ATOM 7285  N N   . PRO B 2 198  ? 143.245 137.369 151.658 1.00 79.08  ? 198  PRO C N   1 
ATOM 7286  C CA  . PRO B 2 198  ? 142.930 136.128 152.380 1.00 79.08  ? 198  PRO C CA  1 
ATOM 7287  C C   . PRO B 2 198  ? 141.474 135.729 152.198 1.00 79.08  ? 198  PRO C C   1 
ATOM 7288  O O   . PRO B 2 198  ? 140.754 136.360 151.416 1.00 79.08  ? 198  PRO C O   1 
ATOM 7289  C CB  . PRO B 2 198  ? 143.244 136.475 153.843 1.00 79.08  ? 198  PRO C CB  1 
ATOM 7290  C CG  . PRO B 2 198  ? 144.020 137.763 153.794 1.00 79.08  ? 198  PRO C CG  1 
ATOM 7291  C CD  . PRO B 2 198  ? 143.545 138.476 152.577 1.00 79.08  ? 198  PRO C CD  1 
ATOM 7292  N N   . ARG B 2 199  ? 141.030 134.688 152.908 1.00 82.99  ? 199  ARG C N   1 
ATOM 7293  C CA  . ARG B 2 199  ? 139.660 134.184 152.806 1.00 82.99  ? 199  ARG C CA  1 
ATOM 7294  C C   . ARG B 2 199  ? 139.361 133.767 151.361 1.00 82.99  ? 199  ARG C C   1 
ATOM 7295  O O   . ARG B 2 199  ? 138.619 134.413 150.622 1.00 82.99  ? 199  ARG C O   1 
ATOM 7296  C CB  . ARG B 2 199  ? 138.654 135.219 153.336 1.00 82.99  ? 199  ARG C CB  1 
ATOM 7297  C CG  . ARG B 2 199  ? 137.179 134.858 153.154 1.00 82.99  ? 199  ARG C CG  1 
ATOM 7298  C CD  . ARG B 2 199  ? 136.700 133.902 154.232 1.00 82.99  ? 199  ARG C CD  1 
ATOM 7299  N NE  . ARG B 2 199  ? 136.381 134.594 155.474 1.00 82.99  ? 199  ARG C NE  1 
ATOM 7300  C CZ  . ARG B 2 199  ? 136.979 134.366 156.635 1.00 82.99  ? 199  ARG C CZ  1 
ATOM 7301  N NH1 . ARG B 2 199  ? 137.945 133.470 156.750 1.00 82.99  ? 199  ARG C NH1 1 
ATOM 7302  N NH2 . ARG B 2 199  ? 136.600 135.054 157.707 1.00 82.99  ? 199  ARG C NH2 1 
ATOM 7303  N N   . LEU B 2 200  ? 140.011 132.670 150.967 1.00 81.52  ? 200  LEU C N   1 
ATOM 7304  C CA  . LEU B 2 200  ? 140.040 132.202 149.582 1.00 81.52  ? 200  LEU C CA  1 
ATOM 7305  C C   . LEU B 2 200  ? 138.661 132.102 148.937 1.00 81.52  ? 200  LEU C C   1 
ATOM 7306  O O   . LEU B 2 200  ? 138.559 131.957 147.714 1.00 81.52  ? 200  LEU C O   1 
ATOM 7307  C CB  . LEU B 2 200  ? 140.733 130.839 149.494 1.00 81.52  ? 200  LEU C CB  1 
ATOM 7308  C CG  . LEU B 2 200  ? 139.991 129.606 150.019 1.00 81.52  ? 200  LEU C CG  1 
ATOM 7309  C CD1 . LEU B 2 200  ? 140.661 128.343 149.506 1.00 81.52  ? 200  LEU C CD1 1 
ATOM 7310  C CD2 . LEU B 2 200  ? 139.928 129.584 151.540 1.00 81.52  ? 200  LEU C CD2 1 
ATOM 7311  N N   . ALA B 2 201  ? 137.595 132.160 149.740 1.00 68.60  ? 201  ALA C N   1 
ATOM 7312  C CA  . ALA B 2 201  ? 136.251 132.216 149.174 1.00 68.60  ? 201  ALA C CA  1 
ATOM 7313  C C   . ALA B 2 201  ? 136.073 133.429 148.269 1.00 68.60  ? 201  ALA C C   1 
ATOM 7314  O O   . ALA B 2 201  ? 135.311 133.370 147.298 1.00 68.60  ? 201  ALA C O   1 
ATOM 7315  C CB  . ALA B 2 201  ? 135.210 132.228 150.291 1.00 68.60  ? 201  ALA C CB  1 
ATOM 7316  N N   . VAL B 2 202  ? 136.757 134.535 148.569 1.00 68.57  ? 202  VAL C N   1 
ATOM 7317  C CA  . VAL B 2 202  ? 136.735 135.677 147.661 1.00 68.57  ? 202  VAL C CA  1 
ATOM 7318  C C   . VAL B 2 202  ? 137.772 135.502 146.560 1.00 68.57  ? 202  VAL C C   1 
ATOM 7319  O O   . VAL B 2 202  ? 137.568 135.961 145.432 1.00 68.57  ? 202  VAL C O   1 
ATOM 7320  C CB  . VAL B 2 202  ? 136.951 136.994 148.432 1.00 68.57  ? 202  VAL C CB  1 
ATOM 7321  C CG1 . VAL B 2 202  ? 138.326 137.039 149.071 1.00 68.57  ? 202  VAL C CG1 1 
ATOM 7322  C CG2 . VAL B 2 202  ? 136.776 138.183 147.517 1.00 68.57  ? 202  VAL C CG2 1 
ATOM 7323  N N   . ARG B 2 203  ? 138.881 134.825 146.861 1.00 64.32  ? 203  ARG C N   1 
ATOM 7324  C CA  . ARG B 2 203  ? 139.965 134.683 145.897 1.00 64.32  ? 203  ARG C CA  1 
ATOM 7325  C C   . ARG B 2 203  ? 139.538 133.852 144.692 1.00 64.32  ? 203  ARG C C   1 
ATOM 7326  O O   . ARG B 2 203  ? 139.847 134.200 143.545 1.00 64.32  ? 203  ARG C O   1 
ATOM 7327  C CB  . ARG B 2 203  ? 141.170 134.055 146.593 1.00 64.32  ? 203  ARG C CB  1 
ATOM 7328  C CG  . ARG B 2 203  ? 142.398 133.904 145.740 1.00 64.32  ? 203  ARG C CG  1 
ATOM 7329  C CD  . ARG B 2 203  ? 143.535 133.341 146.570 1.00 64.32  ? 203  ARG C CD  1 
ATOM 7330  N NE  . ARG B 2 203  ? 143.997 134.282 147.582 1.00 64.32  ? 203  ARG C NE  1 
ATOM 7331  C CZ  . ARG B 2 203  ? 144.860 133.981 148.542 1.00 64.32  ? 203  ARG C CZ  1 
ATOM 7332  N NH1 . ARG B 2 203  ? 145.369 132.765 148.657 1.00 64.32  ? 203  ARG C NH1 1 
ATOM 7333  N NH2 . ARG B 2 203  ? 145.221 134.923 149.408 1.00 64.32  ? 203  ARG C NH2 1 
ATOM 7334  N N   . LYS B 2 204  ? 138.824 132.749 144.933 1.00 60.02  ? 204  LYS C N   1 
ATOM 7335  C CA  . LYS B 2 204  ? 138.394 131.885 143.837 1.00 60.02  ? 204  LYS C CA  1 
ATOM 7336  C C   . LYS B 2 204  ? 137.433 132.608 142.902 1.00 60.02  ? 204  LYS C C   1 
ATOM 7337  O O   . LYS B 2 204  ? 137.557 132.519 141.673 1.00 60.02  ? 204  LYS C O   1 
ATOM 7338  C CB  . LYS B 2 204  ? 137.744 130.621 144.397 1.00 60.02  ? 204  LYS C CB  1 
ATOM 7339  C CG  . LYS B 2 204  ? 137.549 129.519 143.373 1.00 60.02  ? 204  LYS C CG  1 
ATOM 7340  C CD  . LYS B 2 204  ? 136.715 128.380 143.940 1.00 60.02  ? 204  LYS C CD  1 
ATOM 7341  C CE  . LYS B 2 204  ? 136.812 127.139 143.069 1.00 60.02  ? 204  LYS C CE  1 
ATOM 7342  N NZ  . LYS B 2 204  ? 136.024 127.279 141.812 1.00 60.02  ? 204  LYS C NZ  1 
ATOM 7343  N N   . ARG B 2 205  ? 136.468 133.335 143.464 1.00 60.34  ? 205  ARG C N   1 
ATOM 7344  C CA  . ARG B 2 205  ? 135.526 134.061 142.623 1.00 60.34  ? 205  ARG C CA  1 
ATOM 7345  C C   . ARG B 2 205  ? 136.182 135.258 141.951 1.00 60.34  ? 205  ARG C C   1 
ATOM 7346  O O   . ARG B 2 205  ? 135.779 135.639 140.848 1.00 60.34  ? 205  ARG C O   1 
ATOM 7347  C CB  . ARG B 2 205  ? 134.308 134.476 143.445 1.00 60.34  ? 205  ARG C CB  1 
ATOM 7348  C CG  . ARG B 2 205  ? 133.163 133.492 143.297 1.00 60.34  ? 205  ARG C CG  1 
ATOM 7349  C CD  . ARG B 2 205  ? 131.942 133.895 144.087 1.00 60.34  ? 205  ARG C CD  1 
ATOM 7350  N NE  . ARG B 2 205  ? 131.849 133.169 145.346 1.00 60.34  ? 205  ARG C NE  1 
ATOM 7351  C CZ  . ARG B 2 205  ? 130.730 133.018 146.041 1.00 60.34  ? 205  ARG C CZ  1 
ATOM 7352  N NH1 . ARG B 2 205  ? 129.588 133.544 145.632 1.00 60.34  ? 205  ARG C NH1 1 
ATOM 7353  N NH2 . ARG B 2 205  ? 130.759 132.324 147.174 1.00 60.34  ? 205  ARG C NH2 1 
ATOM 7354  N N   . ALA B 2 206  ? 137.207 135.844 142.574 1.00 60.05  ? 206  ALA C N   1 
ATOM 7355  C CA  . ALA B 2 206  ? 137.990 136.865 141.890 1.00 60.05  ? 206  ALA C CA  1 
ATOM 7356  C C   . ALA B 2 206  ? 138.695 136.282 140.675 1.00 60.05  ? 206  ALA C C   1 
ATOM 7357  O O   . ALA B 2 206  ? 138.720 136.901 139.606 1.00 60.05  ? 206  ALA C O   1 
ATOM 7358  C CB  . ALA B 2 206  ? 139.003 137.484 142.851 1.00 60.05  ? 206  ALA C CB  1 
ATOM 7359  N N   . VAL B 2 207  ? 139.267 135.085 140.821 1.00 58.13  ? 207  VAL C N   1 
ATOM 7360  C CA  . VAL B 2 207  ? 139.911 134.419 139.692 1.00 58.13  ? 207  VAL C CA  1 
ATOM 7361  C C   . VAL B 2 207  ? 138.900 134.144 138.588 1.00 58.13  ? 207  VAL C C   1 
ATOM 7362  O O   . VAL B 2 207  ? 139.173 134.370 137.402 1.00 58.13  ? 207  VAL C O   1 
ATOM 7363  C CB  . VAL B 2 207  ? 140.600 133.124 140.160 1.00 58.13  ? 207  VAL C CB  1 
ATOM 7364  C CG1 . VAL B 2 207  ? 140.827 132.187 138.988 1.00 58.13  ? 207  VAL C CG1 1 
ATOM 7365  C CG2 . VAL B 2 207  ? 141.910 133.445 140.854 1.00 58.13  ? 207  VAL C CG2 1 
ATOM 7366  N N   . GLY B 2 208  ? 137.717 133.651 138.958 1.00 62.06  ? 208  GLY C N   1 
ATOM 7367  C CA  . GLY B 2 208  ? 136.693 133.386 137.958 1.00 62.06  ? 208  GLY C CA  1 
ATOM 7368  C C   . GLY B 2 208  ? 136.235 134.641 137.236 1.00 62.06  ? 208  GLY C C   1 
ATOM 7369  O O   . GLY B 2 208  ? 136.076 134.644 136.011 1.00 62.06  ? 208  GLY C O   1 
ATOM 7370  N N   . ALA B 2 209  ? 136.022 135.725 137.984 1.00 65.57  ? 209  ALA C N   1 
ATOM 7371  C CA  . ALA B 2 209  ? 135.611 136.983 137.371 1.00 65.57  ? 209  ALA C CA  1 
ATOM 7372  C C   . ALA B 2 209  ? 136.695 137.529 136.455 1.00 65.57  ? 209  ALA C C   1 
ATOM 7373  O O   . ALA B 2 209  ? 136.398 138.059 135.380 1.00 65.57  ? 209  ALA C O   1 
ATOM 7374  C CB  . ALA B 2 209  ? 135.260 138.003 138.453 1.00 65.57  ? 209  ALA C CB  1 
ATOM 7375  N N   . LEU B 2 210  ? 137.959 137.415 136.866 1.00 64.93  ? 210  LEU C N   1 
ATOM 7376  C CA  . LEU B 2 210  ? 139.059 137.872 136.024 1.00 64.93  ? 210  LEU C CA  1 
ATOM 7377  C C   . LEU B 2 210  ? 139.135 137.058 134.739 1.00 64.93  ? 210  LEU C C   1 
ATOM 7378  O O   . LEU B 2 210  ? 139.363 137.609 133.655 1.00 64.93  ? 210  LEU C O   1 
ATOM 7379  C CB  . LEU B 2 210  ? 140.368 137.791 136.810 1.00 64.93  ? 210  LEU C CB  1 
ATOM 7380  C CG  . LEU B 2 210  ? 141.568 138.645 136.404 1.00 64.93  ? 210  LEU C CG  1 
ATOM 7381  C CD1 . LEU B 2 210  ? 142.588 138.646 137.525 1.00 64.93  ? 210  LEU C CD1 1 
ATOM 7382  C CD2 . LEU B 2 210  ? 142.200 138.126 135.133 1.00 64.93  ? 210  LEU C CD2 1 
ATOM 7383  N N   . GLY B 2 211  ? 138.946 135.742 134.842 1.00 68.98  ? 211  GLY C N   1 
ATOM 7384  C CA  . GLY B 2 211  ? 138.927 134.916 133.647 1.00 68.98  ? 211  GLY C CA  1 
ATOM 7385  C C   . GLY B 2 211  ? 137.790 135.277 132.712 1.00 68.98  ? 211  GLY C C   1 
ATOM 7386  O O   . GLY B 2 211  ? 137.961 135.302 131.491 1.00 68.98  ? 211  GLY C O   1 
ATOM 7387  N N   . HIS B 2 212  ? 136.610 135.556 133.271 1.00 66.52  ? 212  HIS C N   1 
ATOM 7388  C CA  . HIS B 2 212  ? 135.490 135.987 132.441 1.00 66.52  ? 212  HIS C CA  1 
ATOM 7389  C C   . HIS B 2 212  ? 135.776 137.331 131.783 1.00 66.52  ? 212  HIS C C   1 
ATOM 7390  O O   . HIS B 2 212  ? 135.422 137.550 130.619 1.00 66.52  ? 212  HIS C O   1 
ATOM 7391  C CB  . HIS B 2 212  ? 134.213 136.060 133.276 1.00 66.52  ? 212  HIS C CB  1 
ATOM 7392  C CG  . HIS B 2 212  ? 133.332 134.860 133.136 1.00 66.52  ? 212  HIS C CG  1 
ATOM 7393  N ND1 . HIS B 2 212  ? 132.739 134.509 131.943 1.00 66.52  ? 212  HIS C ND1 1 
ATOM 7394  C CD2 . HIS B 2 212  ? 132.939 133.932 134.039 1.00 66.52  ? 212  HIS C CD2 1 
ATOM 7395  C CE1 . HIS B 2 212  ? 132.022 133.414 132.116 1.00 66.52  ? 212  HIS C CE1 1 
ATOM 7396  N NE2 . HIS B 2 212  ? 132.125 133.044 133.380 1.00 66.52  ? 212  HIS C NE2 1 
ATOM 7397  N N   . LEU B 2 213  ? 136.409 138.246 132.520 1.00 74.50  ? 213  LEU C N   1 
ATOM 7398  C CA  . LEU B 2 213  ? 136.736 139.559 131.974 1.00 74.50  ? 213  LEU C CA  1 
ATOM 7399  C C   . LEU B 2 213  ? 137.736 139.450 130.833 1.00 74.50  ? 213  LEU C C   1 
ATOM 7400  O O   . LEU B 2 213  ? 137.627 140.165 129.830 1.00 74.50  ? 213  LEU C O   1 
ATOM 7401  C CB  . LEU B 2 213  ? 137.280 140.462 133.083 1.00 74.50  ? 213  LEU C CB  1 
ATOM 7402  C CG  . LEU B 2 213  ? 137.788 141.856 132.709 1.00 74.50  ? 213  LEU C CG  1 
ATOM 7403  C CD1 . LEU B 2 213  ? 137.300 142.878 133.716 1.00 74.50  ? 213  LEU C CD1 1 
ATOM 7404  C CD2 . LEU B 2 213  ? 139.306 141.874 132.637 1.00 74.50  ? 213  LEU C CD2 1 
ATOM 7405  N N   . ALA B 2 214  ? 138.718 138.559 130.965 1.00 78.37  ? 214  ALA C N   1 
ATOM 7406  C CA  . ALA B 2 214  ? 139.761 138.405 129.952 1.00 78.37  ? 214  ALA C CA  1 
ATOM 7407  C C   . ALA B 2 214  ? 139.251 137.584 128.765 1.00 78.37  ? 214  ALA C C   1 
ATOM 7408  O O   . ALA B 2 214  ? 139.832 136.577 128.364 1.00 78.37  ? 214  ALA C O   1 
ATOM 7409  C CB  . ALA B 2 214  ? 141.000 137.772 130.569 1.00 78.37  ? 214  ALA C CB  1 
ATOM 7410  N N   . ALA B 2 215  ? 138.136 138.041 128.198 1.00 82.16  ? 215  ALA C N   1 
ATOM 7411  C CA  . ALA B 2 215  ? 137.567 137.402 127.020 1.00 82.16  ? 215  ALA C CA  1 
ATOM 7412  C C   . ALA B 2 215  ? 137.245 138.439 125.954 1.00 82.16  ? 215  ALA C C   1 
ATOM 7413  O O   . ALA B 2 215  ? 137.242 138.131 124.758 1.00 82.16  ? 215  ALA C O   1 
ATOM 7414  C CB  . ALA B 2 215  ? 136.313 136.609 127.389 1.00 82.16  ? 215  ALA C CB  1 
ATOM 7415  N N   . ALA B 2 216  ? 136.969 139.673 126.381 1.00 89.22  ? 216  ALA C N   1 
ATOM 7416  C CA  . ALA B 2 216  ? 136.682 140.764 125.459 1.00 89.22  ? 216  ALA C CA  1 
ATOM 7417  C C   . ALA B 2 216  ? 137.345 142.059 125.911 1.00 89.22  ? 216  ALA C C   1 
ATOM 7418  O O   . ALA B 2 216  ? 136.844 143.151 125.621 1.00 89.22  ? 216  ALA C O   1 
ATOM 7419  C CB  . ALA B 2 216  ? 135.175 140.972 125.302 1.00 89.22  ? 216  ALA C CB  1 
ATOM 7420  N N   . CYS B 2 217  ? 138.470 141.958 126.619 1.00 97.09  ? 217  CYS C N   1 
ATOM 7421  C CA  . CYS B 2 217  ? 139.155 143.128 127.168 1.00 97.09  ? 217  CYS C CA  1 
ATOM 7422  C C   . CYS B 2 217  ? 140.090 143.723 126.114 1.00 97.09  ? 217  CYS C C   1 
ATOM 7423  O O   . CYS B 2 217  ? 141.318 143.643 126.196 1.00 97.09  ? 217  CYS C O   1 
ATOM 7424  C CB  . CYS B 2 217  ? 139.903 142.757 128.441 1.00 97.09  ? 217  CYS C CB  1 
ATOM 7425  S SG  . CYS B 2 217  ? 141.029 141.356 128.272 1.00 97.09  ? 217  CYS C SG  1 
ATOM 7426  N N   . SER B 2 218  ? 139.471 144.341 125.105 1.00 105.08 ? 218  SER C N   1 
ATOM 7427  C CA  . SER B 2 218  ? 140.186 145.043 124.044 1.00 105.08 ? 218  SER C CA  1 
ATOM 7428  C C   . SER B 2 218  ? 141.220 144.149 123.371 1.00 105.08 ? 218  SER C C   1 
ATOM 7429  O O   . SER B 2 218  ? 140.964 142.966 123.124 1.00 105.08 ? 218  SER C O   1 
ATOM 7430  C CB  . SER B 2 218  ? 140.861 146.301 124.596 1.00 105.08 ? 218  SER C CB  1 
ATOM 7431  O OG  . SER B 2 218  ? 142.145 146.001 125.117 1.00 105.08 ? 218  SER C OG  1 
ATOM 7432  N N   . THR B 2 219  ? 142.392 144.709 123.072 1.00 107.90 ? 219  THR C N   1 
ATOM 7433  C CA  . THR B 2 219  ? 143.477 143.942 122.474 1.00 107.90 ? 219  THR C CA  1 
ATOM 7434  C C   . THR B 2 219  ? 144.779 144.215 123.218 1.00 107.90 ? 219  THR C C   1 
ATOM 7435  O O   . THR B 2 219  ? 145.705 143.399 123.187 1.00 107.90 ? 219  THR C O   1 
ATOM 7436  C CB  . THR B 2 219  ? 143.621 144.281 120.988 1.00 107.90 ? 219  THR C CB  1 
ATOM 7437  O OG1 . THR B 2 219  ? 142.324 144.316 120.379 1.00 107.90 ? 219  THR C OG1 1 
ATOM 7438  C CG2 . THR B 2 219  ? 144.470 143.235 120.281 1.00 107.90 ? 219  THR C CG2 1 
ATOM 7439  N N   . ASP B 2 220  ? 144.852 145.360 123.896 1.00 109.46 ? 220  ASP C N   1 
ATOM 7440  C CA  . ASP B 2 220  ? 146.012 145.709 124.703 1.00 109.46 ? 220  ASP C CA  1 
ATOM 7441  C C   . ASP B 2 220  ? 145.783 145.514 126.195 1.00 109.46 ? 220  ASP C C   1 
ATOM 7442  O O   . ASP B 2 220  ? 146.752 145.309 126.936 1.00 109.46 ? 220  ASP C O   1 
ATOM 7443  C CB  . ASP B 2 220  ? 146.423 147.163 124.439 1.00 109.46 ? 220  ASP C CB  1 
ATOM 7444  C CG  . ASP B 2 220  ? 145.293 148.144 124.691 1.00 109.46 ? 220  ASP C CG  1 
ATOM 7445  O OD1 . ASP B 2 220  ? 144.170 147.699 125.006 1.00 109.46 ? 220  ASP C OD1 1 
ATOM 7446  O OD2 . ASP B 2 220  ? 145.529 149.364 124.569 1.00 109.46 ? 220  ASP C OD2 1 
ATOM 7447  N N   . LEU B 2 221  ? 144.530 145.575 126.649 1.00 101.06 ? 221  LEU C N   1 
ATOM 7448  C CA  . LEU B 2 221  ? 144.242 145.306 128.052 1.00 101.06 ? 221  LEU C CA  1 
ATOM 7449  C C   . LEU B 2 221  ? 144.598 143.871 128.413 1.00 101.06 ? 221  LEU C C   1 
ATOM 7450  O O   . LEU B 2 221  ? 145.110 143.605 129.508 1.00 101.06 ? 221  LEU C O   1 
ATOM 7451  C CB  . LEU B 2 221  ? 142.771 145.587 128.349 1.00 101.06 ? 221  LEU C CB  1 
ATOM 7452  C CG  . LEU B 2 221  ? 142.379 145.615 129.825 1.00 101.06 ? 221  LEU C CG  1 
ATOM 7453  C CD1 . LEU B 2 221  ? 143.416 146.377 130.635 1.00 101.06 ? 221  LEU C CD1 1 
ATOM 7454  C CD2 . LEU B 2 221  ? 141.001 146.225 129.995 1.00 101.06 ? 221  LEU C CD2 1 
ATOM 7455  N N   . PHE B 2 222  ? 144.330 142.931 127.504 1.00 95.45  ? 222  PHE C N   1 
ATOM 7456  C CA  . PHE B 2 222  ? 144.710 141.545 127.747 1.00 95.45  ? 222  PHE C CA  1 
ATOM 7457  C C   . PHE B 2 222  ? 146.223 141.413 127.841 1.00 95.45  ? 222  PHE C C   1 
ATOM 7458  O O   . PHE B 2 222  ? 146.736 140.645 128.661 1.00 95.45  ? 222  PHE C O   1 
ATOM 7459  C CB  . PHE B 2 222  ? 144.144 140.643 126.645 1.00 95.45  ? 222  PHE C CB  1 
ATOM 7460  C CG  . PHE B 2 222  ? 144.600 139.210 126.728 1.00 95.45  ? 222  PHE C CG  1 
ATOM 7461  C CD1 . PHE B 2 222  ? 143.771 138.249 127.279 1.00 95.45  ? 222  PHE C CD1 1 
ATOM 7462  C CD2 . PHE B 2 222  ? 145.832 138.814 126.230 1.00 95.45  ? 222  PHE C CD2 1 
ATOM 7463  C CE1 . PHE B 2 222  ? 144.169 136.930 127.359 1.00 95.45  ? 222  PHE C CE1 1 
ATOM 7464  C CE2 . PHE B 2 222  ? 146.235 137.498 126.312 1.00 95.45  ? 222  PHE C CE2 1 
ATOM 7465  C CZ  . PHE B 2 222  ? 145.401 136.554 126.872 1.00 95.45  ? 222  PHE C CZ  1 
ATOM 7466  N N   . VAL B 2 223  ? 146.953 142.145 126.996 1.00 102.46 ? 223  VAL C N   1 
ATOM 7467  C CA  . VAL B 2 223  ? 148.413 142.122 127.056 1.00 102.46 ? 223  VAL C CA  1 
ATOM 7468  C C   . VAL B 2 223  ? 148.896 142.653 128.399 1.00 102.46 ? 223  VAL C C   1 
ATOM 7469  O O   . VAL B 2 223  ? 149.813 142.093 129.015 1.00 102.46 ? 223  VAL C O   1 
ATOM 7470  C CB  . VAL B 2 223  ? 149.006 142.928 125.885 1.00 102.46 ? 223  VAL C CB  1 
ATOM 7471  C CG1 . VAL B 2 223  ? 150.520 142.997 126.000 1.00 102.46 ? 223  VAL C CG1 1 
ATOM 7472  C CG2 . VAL B 2 223  ? 148.589 142.319 124.556 1.00 102.46 ? 223  VAL C CG2 1 
ATOM 7473  N N   . GLU B 2 224  ? 148.293 143.749 128.865 1.00 100.96 ? 224  GLU C N   1 
ATOM 7474  C CA  . GLU B 2 224  ? 148.658 144.300 130.166 1.00 100.96 ? 224  GLU C CA  1 
ATOM 7475  C C   . GLU B 2 224  ? 148.393 143.296 131.279 1.00 100.96 ? 224  GLU C C   1 
ATOM 7476  O O   . GLU B 2 224  ? 149.236 143.094 132.161 1.00 100.96 ? 224  GLU C O   1 
ATOM 7477  C CB  . GLU B 2 224  ? 147.892 145.598 130.420 1.00 100.96 ? 224  GLU C CB  1 
ATOM 7478  C CG  . GLU B 2 224  ? 148.655 146.624 131.246 1.00 100.96 ? 224  GLU C CG  1 
ATOM 7479  C CD  . GLU B 2 224  ? 148.861 146.187 132.685 1.00 100.96 ? 224  GLU C CD  1 
ATOM 7480  O OE1 . GLU B 2 224  ? 147.953 145.541 133.248 1.00 100.96 ? 224  GLU C OE1 1 
ATOM 7481  O OE2 . GLU B 2 224  ? 149.931 146.490 133.253 1.00 100.96 ? 224  GLU C OE2 1 
ATOM 7482  N N   . LEU B 2 225  ? 147.232 142.640 131.244 1.00 95.53  ? 225  LEU C N   1 
ATOM 7483  C CA  . LEU B 2 225  ? 146.924 141.639 132.259 1.00 95.53  ? 225  LEU C CA  1 
ATOM 7484  C C   . LEU B 2 225  ? 147.919 140.487 132.218 1.00 95.53  ? 225  LEU C C   1 
ATOM 7485  O O   . LEU B 2 225  ? 148.398 140.031 133.263 1.00 95.53  ? 225  LEU C O   1 
ATOM 7486  C CB  . LEU B 2 225  ? 145.500 141.119 132.067 1.00 95.53  ? 225  LEU C CB  1 
ATOM 7487  C CG  . LEU B 2 225  ? 145.222 139.726 132.631 1.00 95.53  ? 225  LEU C CG  1 
ATOM 7488  C CD1 . LEU B 2 225  ? 145.239 139.742 134.151 1.00 95.53  ? 225  LEU C CD1 1 
ATOM 7489  C CD2 . LEU B 2 225  ? 143.900 139.203 132.111 1.00 95.53  ? 225  LEU C CD2 1 
ATOM 7490  N N   . ALA B 2 226  ? 148.250 140.010 131.017 1.00 98.74  ? 226  ALA C N   1 
ATOM 7491  C CA  . ALA B 2 226  ? 149.134 138.858 130.889 1.00 98.74  ? 226  ALA C CA  1 
ATOM 7492  C C   . ALA B 2 226  ? 150.533 139.178 131.395 1.00 98.74  ? 226  ALA C C   1 
ATOM 7493  O O   . ALA B 2 226  ? 151.106 138.422 132.189 1.00 98.74  ? 226  ALA C O   1 
ATOM 7494  C CB  . ALA B 2 226  ? 149.178 138.392 129.434 1.00 98.74  ? 226  ALA C CB  1 
ATOM 7495  N N   . ASP B 2 227  ? 151.101 140.303 130.956 1.00 100.36 ? 227  ASP C N   1 
ATOM 7496  C CA  . ASP B 2 227  ? 152.461 140.613 131.377 1.00 100.36 ? 227  ASP C CA  1 
ATOM 7497  C C   . ASP B 2 227  ? 152.523 141.217 132.773 1.00 100.36 ? 227  ASP C C   1 
ATOM 7498  O O   . ASP B 2 227  ? 153.626 141.395 133.299 1.00 100.36 ? 227  ASP C O   1 
ATOM 7499  C CB  . ASP B 2 227  ? 153.159 141.527 130.357 1.00 100.36 ? 227  ASP C CB  1 
ATOM 7500  C CG  . ASP B 2 227  ? 152.482 142.875 130.191 1.00 100.36 ? 227  ASP C CG  1 
ATOM 7501  O OD1 . ASP B 2 227  ? 151.562 143.195 130.963 1.00 100.36 ? 227  ASP C OD1 1 
ATOM 7502  O OD2 . ASP B 2 227  ? 152.879 143.622 129.272 1.00 100.36 ? 227  ASP C OD2 1 
ATOM 7503  N N   . HIS B 2 228  ? 151.380 141.531 133.389 1.00 96.55  ? 228  HIS C N   1 
ATOM 7504  C CA  . HIS B 2 228  ? 151.392 141.814 134.818 1.00 96.55  ? 228  HIS C CA  1 
ATOM 7505  C C   . HIS B 2 228  ? 151.342 140.529 135.633 1.00 96.55  ? 228  HIS C C   1 
ATOM 7506  O O   . HIS B 2 228  ? 152.095 140.374 136.601 1.00 96.55  ? 228  HIS C O   1 
ATOM 7507  C CB  . HIS B 2 228  ? 150.218 142.714 135.197 1.00 96.55  ? 228  HIS C CB  1 
ATOM 7508  C CG  . HIS B 2 228  ? 149.962 142.769 136.671 1.00 96.55  ? 228  HIS C CG  1 
ATOM 7509  N ND1 . HIS B 2 228  ? 150.651 143.614 137.514 1.00 96.55  ? 228  HIS C ND1 1 
ATOM 7510  C CD2 . HIS B 2 228  ? 149.113 142.065 137.455 1.00 96.55  ? 228  HIS C CD2 1 
ATOM 7511  C CE1 . HIS B 2 228  ? 150.225 143.439 138.752 1.00 96.55  ? 228  HIS C CE1 1 
ATOM 7512  N NE2 . HIS B 2 228  ? 149.291 142.505 138.744 1.00 96.55  ? 228  HIS C NE2 1 
ATOM 7513  N N   . LEU B 2 229  ? 150.459 139.600 135.256 1.00 91.17  ? 229  LEU C N   1 
ATOM 7514  C CA  . LEU B 2 229  ? 150.361 138.329 135.963 1.00 91.17  ? 229  LEU C CA  1 
ATOM 7515  C C   . LEU B 2 229  ? 151.648 137.525 135.848 1.00 91.17  ? 229  LEU C C   1 
ATOM 7516  O O   . LEU B 2 229  ? 152.011 136.802 136.782 1.00 91.17  ? 229  LEU C O   1 
ATOM 7517  C CB  . LEU B 2 229  ? 149.179 137.524 135.425 1.00 91.17  ? 229  LEU C CB  1 
ATOM 7518  C CG  . LEU B 2 229  ? 148.952 136.132 136.014 1.00 91.17  ? 229  LEU C CG  1 
ATOM 7519  C CD1 . LEU B 2 229  ? 148.805 136.208 137.524 1.00 91.17  ? 229  LEU C CD1 1 
ATOM 7520  C CD2 . LEU B 2 229  ? 147.733 135.485 135.383 1.00 91.17  ? 229  LEU C CD2 1 
ATOM 7521  N N   . LEU B 2 230  ? 152.347 137.636 134.716 1.00 93.61  ? 230  LEU C N   1 
ATOM 7522  C CA  . LEU B 2 230  ? 153.615 136.933 134.566 1.00 93.61  ? 230  LEU C CA  1 
ATOM 7523  C C   . LEU B 2 230  ? 154.664 137.455 135.538 1.00 93.61  ? 230  LEU C C   1 
ATOM 7524  O O   . LEU B 2 230  ? 155.476 136.675 136.046 1.00 93.61  ? 230  LEU C O   1 
ATOM 7525  C CB  . LEU B 2 230  ? 154.111 137.055 133.125 1.00 93.61  ? 230  LEU C CB  1 
ATOM 7526  C CG  . LEU B 2 230  ? 155.556 136.647 132.833 1.00 93.61  ? 230  LEU C CG  1 
ATOM 7527  C CD1 . LEU B 2 230  ? 155.802 135.200 133.223 1.00 93.61  ? 230  LEU C CD1 1 
ATOM 7528  C CD2 . LEU B 2 230  ? 155.879 136.866 131.368 1.00 93.61  ? 230  LEU C CD2 1 
ATOM 7529  N N   . ASP B 2 231  ? 154.664 138.763 135.812 1.00 96.47  ? 231  ASP C N   1 
ATOM 7530  C CA  . ASP B 2 231  ? 155.710 139.345 136.651 1.00 96.47  ? 231  ASP C CA  1 
ATOM 7531  C C   . ASP B 2 231  ? 155.683 138.781 138.066 1.00 96.47  ? 231  ASP C C   1 
ATOM 7532  O O   . ASP B 2 231  ? 156.733 138.456 138.632 1.00 96.47  ? 231  ASP C O   1 
ATOM 7533  C CB  . ASP B 2 231  ? 155.573 140.866 136.687 1.00 96.47  ? 231  ASP C CB  1 
ATOM 7534  C CG  . ASP B 2 231  ? 155.899 141.512 135.358 1.00 96.47  ? 231  ASP C CG  1 
ATOM 7535  O OD1 . ASP B 2 231  ? 156.719 140.945 134.606 1.00 96.47  ? 231  ASP C OD1 1 
ATOM 7536  O OD2 . ASP B 2 231  ? 155.348 142.596 135.074 1.00 96.47  ? 231  ASP C OD2 1 
ATOM 7537  N N   . ARG B 2 232  ? 154.495 138.661 138.659 1.00 92.07  ? 232  ARG C N   1 
ATOM 7538  C CA  . ARG B 2 232  ? 154.389 138.204 140.038 1.00 92.07  ? 232  ARG C CA  1 
ATOM 7539  C C   . ARG B 2 232  ? 154.578 136.702 140.185 1.00 92.07  ? 232  ARG C C   1 
ATOM 7540  O O   . ARG B 2 232  ? 154.669 136.213 141.316 1.00 92.07  ? 232  ARG C O   1 
ATOM 7541  C CB  . ARG B 2 232  ? 153.033 138.606 140.624 1.00 92.07  ? 232  ARG C CB  1 
ATOM 7542  C CG  . ARG B 2 232  ? 152.855 140.104 140.803 1.00 92.07  ? 232  ARG C CG  1 
ATOM 7543  C CD  . ARG B 2 232  ? 151.545 140.425 141.500 1.00 92.07  ? 232  ARG C CD  1 
ATOM 7544  N NE  . ARG B 2 232  ? 150.396 140.241 140.623 1.00 92.07  ? 232  ARG C NE  1 
ATOM 7545  C CZ  . ARG B 2 232  ? 149.134 140.330 141.018 1.00 92.07  ? 232  ARG C CZ  1 
ATOM 7546  N NH1 . ARG B 2 232  ? 148.820 140.600 142.275 1.00 92.07  ? 232  ARG C NH1 1 
ATOM 7547  N NH2 . ARG B 2 232  ? 148.161 140.142 140.132 1.00 92.07  ? 232  ARG C NH2 1 
ATOM 7548  N N   . LEU B 2 233  ? 154.644 135.962 139.072 1.00 94.02  ? 233  LEU C N   1 
ATOM 7549  C CA  . LEU B 2 233  ? 154.681 134.501 139.161 1.00 94.02  ? 233  LEU C CA  1 
ATOM 7550  C C   . LEU B 2 233  ? 156.039 133.966 139.605 1.00 94.02  ? 233  LEU C C   1 
ATOM 7551  O O   . LEU B 2 233  ? 156.104 133.270 140.634 1.00 94.02  ? 233  LEU C O   1 
ATOM 7552  C CB  . LEU B 2 233  ? 154.234 133.892 137.830 1.00 94.02  ? 233  LEU C CB  1 
ATOM 7553  C CG  . LEU B 2 233  ? 154.149 132.369 137.759 1.00 94.02  ? 233  LEU C CG  1 
ATOM 7554  C CD1 . LEU B 2 233  ? 153.114 131.849 138.738 1.00 94.02  ? 233  LEU C CD1 1 
ATOM 7555  C CD2 . LEU B 2 233  ? 153.819 131.924 136.345 1.00 94.02  ? 233  LEU C CD2 1 
ATOM 7556  N N   . PRO B 2 234  ? 157.143 134.237 138.910 1.00 103.11 ? 234  PRO C N   1 
ATOM 7557  C CA  . PRO B 2 234  ? 158.357 133.445 139.118 1.00 103.11 ? 234  PRO C CA  1 
ATOM 7558  C C   . PRO B 2 234  ? 159.046 133.764 140.437 1.00 103.11 ? 234  PRO C C   1 
ATOM 7559  O O   . PRO B 2 234  ? 158.774 134.764 141.100 1.00 103.11 ? 234  PRO C O   1 
ATOM 7560  C CB  . PRO B 2 234  ? 159.241 133.847 137.936 1.00 103.11 ? 234  PRO C CB  1 
ATOM 7561  C CG  . PRO B 2 234  ? 158.858 135.238 137.657 1.00 103.11 ? 234  PRO C CG  1 
ATOM 7562  C CD  . PRO B 2 234  ? 157.398 135.370 138.001 1.00 103.11 ? 234  PRO C CD  1 
ATOM 7563  N N   . GLY B 2 235  ? 159.953 132.866 140.809 1.00 126.54 ? 235  GLY C N   1 
ATOM 7564  C CA  . GLY B 2 235  ? 160.895 133.109 141.871 1.00 126.54 ? 235  GLY C CA  1 
ATOM 7565  C C   . GLY B 2 235  ? 162.299 133.162 141.306 1.00 126.54 ? 235  GLY C C   1 
ATOM 7566  O O   . GLY B 2 235  ? 162.688 132.330 140.480 1.00 126.54 ? 235  GLY C O   1 
ATOM 7567  N N   . PRO B 2 236  ? 163.091 134.145 141.736 1.00 142.19 ? 236  PRO C N   1 
ATOM 7568  C CA  . PRO B 2 236  ? 164.413 134.344 141.124 1.00 142.19 ? 236  PRO C CA  1 
ATOM 7569  C C   . PRO B 2 236  ? 165.385 133.224 141.455 1.00 142.19 ? 236  PRO C C   1 
ATOM 7570  O O   . PRO B 2 236  ? 166.300 133.406 142.266 1.00 142.19 ? 236  PRO C O   1 
ATOM 7571  C CB  . PRO B 2 236  ? 164.879 135.683 141.715 1.00 142.19 ? 236  PRO C CB  1 
ATOM 7572  C CG  . PRO B 2 236  ? 163.638 136.327 142.268 1.00 142.19 ? 236  PRO C CG  1 
ATOM 7573  C CD  . PRO B 2 236  ? 162.771 135.196 142.714 1.00 142.19 ? 236  PRO C CD  1 
ATOM 7574  N N   . ARG B 2 237  ? 165.193 132.067 140.819 1.00 146.95 ? 237  ARG C N   1 
ATOM 7575  C CA  . ARG B 2 237  ? 166.034 130.888 141.025 1.00 146.95 ? 237  ARG C CA  1 
ATOM 7576  C C   . ARG B 2 237  ? 166.123 130.538 142.511 1.00 146.95 ? 237  ARG C C   1 
ATOM 7577  O O   . ARG B 2 237  ? 167.190 130.229 143.047 1.00 146.95 ? 237  ARG C O   1 
ATOM 7578  C CB  . ARG B 2 237  ? 167.423 131.092 140.413 1.00 146.95 ? 237  ARG C CB  1 
ATOM 7579  C CG  . ARG B 2 237  ? 168.183 129.801 140.140 1.00 146.95 ? 237  ARG C CG  1 
ATOM 7580  C CD  . ARG B 2 237  ? 167.416 128.895 139.188 1.00 146.95 ? 237  ARG C CD  1 
ATOM 7581  N NE  . ARG B 2 237  ? 167.295 129.466 137.853 1.00 146.95 ? 237  ARG C NE  1 
ATOM 7582  C CZ  . ARG B 2 237  ? 168.174 129.281 136.877 1.00 146.95 ? 237  ARG C CZ  1 
ATOM 7583  N NH1 . ARG B 2 237  ? 169.256 128.541 137.052 1.00 146.95 ? 237  ARG C NH1 1 
ATOM 7584  N NH2 . ARG B 2 237  ? 167.959 129.849 135.693 1.00 146.95 ? 237  ARG C NH2 1 
ATOM 7585  N N   . VAL B 2 238  ? 164.977 130.601 143.180 1.00 144.60 ? 238  VAL C N   1 
ATOM 7586  C CA  . VAL B 2 238  ? 164.891 130.295 144.605 1.00 144.60 ? 238  VAL C CA  1 
ATOM 7587  C C   . VAL B 2 238  ? 163.506 129.729 144.900 1.00 144.60 ? 238  VAL C C   1 
ATOM 7588  O O   . VAL B 2 238  ? 162.499 130.255 144.402 1.00 144.60 ? 238  VAL C O   1 
ATOM 7589  C CB  . VAL B 2 238  ? 165.209 131.535 145.461 1.00 144.60 ? 238  VAL C CB  1 
ATOM 7590  C CG1 . VAL B 2 238  ? 164.178 132.637 145.247 1.00 144.60 ? 238  VAL C CG1 1 
ATOM 7591  C CG2 . VAL B 2 238  ? 165.297 131.164 146.933 1.00 144.60 ? 238  VAL C CG2 1 
ATOM 7592  N N   . PRO B 2 239  ? 163.408 128.636 145.653 1.00 149.23 ? 239  PRO C N   1 
ATOM 7593  C CA  . PRO B 2 239  ? 162.088 128.092 145.990 1.00 149.23 ? 239  PRO C CA  1 
ATOM 7594  C C   . PRO B 2 239  ? 161.276 129.063 146.831 1.00 149.23 ? 239  PRO C C   1 
ATOM 7595  O O   . PRO B 2 239  ? 161.810 129.815 147.650 1.00 149.23 ? 239  PRO C O   1 
ATOM 7596  C CB  . PRO B 2 239  ? 162.417 126.816 146.776 1.00 149.23 ? 239  PRO C CB  1 
ATOM 7597  C CG  . PRO B 2 239  ? 163.811 126.463 146.366 1.00 149.23 ? 239  PRO C CG  1 
ATOM 7598  C CD  . PRO B 2 239  ? 164.501 127.768 146.122 1.00 149.23 ? 239  PRO C CD  1 
ATOM 7599  N N   . THR B 2 240  ? 159.964 129.037 146.615 1.00 144.75 ? 240  THR C N   1 
ATOM 7600  C CA  . THR B 2 240  ? 159.022 129.885 147.330 1.00 144.75 ? 240  THR C CA  1 
ATOM 7601  C C   . THR B 2 240  ? 157.868 129.027 147.834 1.00 144.75 ? 240  THR C C   1 
ATOM 7602  O O   . THR B 2 240  ? 157.735 127.852 147.477 1.00 144.75 ? 240  THR C O   1 
ATOM 7603  C CB  . THR B 2 240  ? 158.507 131.023 146.439 1.00 144.75 ? 240  THR C CB  1 
ATOM 7604  O OG1 . THR B 2 240  ? 158.125 130.499 145.161 1.00 144.75 ? 240  THR C OG1 1 
ATOM 7605  C CG2 . THR B 2 240  ? 159.584 132.082 146.248 1.00 144.75 ? 240  THR C CG2 1 
ATOM 7606  N N   . SER B 2 241  ? 157.032 129.620 148.677 1.00 129.67 ? 241  SER C N   1 
ATOM 7607  C CA  . SER B 2 241  ? 155.883 128.902 149.214 1.00 129.67 ? 241  SER C CA  1 
ATOM 7608  C C   . SER B 2 241  ? 154.882 128.619 148.099 1.00 129.67 ? 241  SER C C   1 
ATOM 7609  O O   . SER B 2 241  ? 154.567 129.520 147.312 1.00 129.67 ? 241  SER C O   1 
ATOM 7610  C CB  . SER B 2 241  ? 155.222 129.706 150.330 1.00 129.67 ? 241  SER C CB  1 
ATOM 7611  O OG  . SER B 2 241  ? 154.693 130.924 149.836 1.00 129.67 ? 241  SER C OG  1 
ATOM 7612  N N   . PRO B 2 242  ? 154.370 127.391 147.991 1.00 116.38 ? 242  PRO C N   1 
ATOM 7613  C CA  . PRO B 2 242  ? 153.404 127.088 146.921 1.00 116.38 ? 242  PRO C CA  1 
ATOM 7614  C C   . PRO B 2 242  ? 152.121 127.893 147.013 1.00 116.38 ? 242  PRO C C   1 
ATOM 7615  O O   . PRO B 2 242  ? 151.446 128.070 145.991 1.00 116.38 ? 242  PRO C O   1 
ATOM 7616  C CB  . PRO B 2 242  ? 153.134 125.587 147.104 1.00 116.38 ? 242  PRO C CB  1 
ATOM 7617  C CG  . PRO B 2 242  ? 154.273 125.078 147.937 1.00 116.38 ? 242  PRO C CG  1 
ATOM 7618  C CD  . PRO B 2 242  ? 154.667 126.214 148.822 1.00 116.38 ? 242  PRO C CD  1 
ATOM 7619  N N   . THR B 2 243  ? 151.761 128.378 148.203 1.00 109.65 ? 243  THR C N   1 
ATOM 7620  C CA  . THR B 2 243  ? 150.523 129.137 148.355 1.00 109.65 ? 243  THR C CA  1 
ATOM 7621  C C   . THR B 2 243  ? 150.564 130.433 147.557 1.00 109.65 ? 243  THR C C   1 
ATOM 7622  O O   . THR B 2 243  ? 149.534 130.893 147.050 1.00 109.65 ? 243  THR C O   1 
ATOM 7623  C CB  . THR B 2 243  ? 150.268 129.429 149.834 1.00 109.65 ? 243  THR C CB  1 
ATOM 7624  O OG1 . THR B 2 243  ? 151.051 130.559 150.239 1.00 109.65 ? 243  THR C OG1 1 
ATOM 7625  C CG2 . THR B 2 243  ? 150.650 128.228 150.685 1.00 109.65 ? 243  THR C CG2 1 
ATOM 7626  N N   . ALA B 2 244  ? 151.746 131.042 147.441 1.00 106.13 ? 244  ALA C N   1 
ATOM 7627  C CA  . ALA B 2 244  ? 151.863 132.299 146.711 1.00 106.13 ? 244  ALA C CA  1 
ATOM 7628  C C   . ALA B 2 244  ? 151.597 132.112 145.222 1.00 106.13 ? 244  ALA C C   1 
ATOM 7629  O O   . ALA B 2 244  ? 150.918 132.937 144.600 1.00 106.13 ? 244  ALA C O   1 
ATOM 7630  C CB  . ALA B 2 244  ? 153.246 132.907 146.937 1.00 106.13 ? 244  ALA C CB  1 
ATOM 7631  N N   . ILE B 2 245  ? 152.121 131.035 144.632 1.00 90.88  ? 245  ILE C N   1 
ATOM 7632  C CA  . ILE B 2 245  ? 152.056 130.890 143.181 1.00 90.88  ? 245  ILE C CA  1 
ATOM 7633  C C   . ILE B 2 245  ? 150.861 130.050 142.755 1.00 90.88  ? 245  ILE C C   1 
ATOM 7634  O O   . ILE B 2 245  ? 150.524 130.002 141.564 1.00 90.88  ? 245  ILE C O   1 
ATOM 7635  C CB  . ILE B 2 245  ? 153.370 130.293 142.648 1.00 90.88  ? 245  ILE C CB  1 
ATOM 7636  C CG1 . ILE B 2 245  ? 153.745 129.044 143.445 1.00 90.88  ? 245  ILE C CG1 1 
ATOM 7637  C CG2 . ILE B 2 245  ? 154.483 131.321 142.713 1.00 90.88  ? 245  ILE C CG2 1 
ATOM 7638  C CD1 . ILE B 2 245  ? 155.089 128.464 143.070 1.00 90.88  ? 245  ILE C CD1 1 
ATOM 7639  N N   . ARG B 2 246  ? 150.209 129.366 143.699 1.00 81.22  ? 246  ARG C N   1 
ATOM 7640  C CA  . ARG B 2 246  ? 149.099 128.495 143.328 1.00 81.22  ? 246  ARG C CA  1 
ATOM 7641  C C   . ARG B 2 246  ? 147.961 129.286 142.699 1.00 81.22  ? 246  ARG C C   1 
ATOM 7642  O O   . ARG B 2 246  ? 147.422 128.890 141.658 1.00 81.22  ? 246  ARG C O   1 
ATOM 7643  C CB  . ARG B 2 246  ? 148.602 127.722 144.550 1.00 81.22  ? 246  ARG C CB  1 
ATOM 7644  C CG  . ARG B 2 246  ? 147.599 126.630 144.213 1.00 81.22  ? 246  ARG C CG  1 
ATOM 7645  C CD  . ARG B 2 246  ? 146.800 126.202 145.432 1.00 81.22  ? 246  ARG C CD  1 
ATOM 7646  N NE  . ARG B 2 246  ? 147.491 125.182 146.213 1.00 81.22  ? 246  ARG C NE  1 
ATOM 7647  C CZ  . ARG B 2 246  ? 148.211 125.429 147.298 1.00 81.22  ? 246  ARG C CZ  1 
ATOM 7648  N NH1 . ARG B 2 246  ? 148.355 126.657 147.767 1.00 81.22  ? 246  ARG C NH1 1 
ATOM 7649  N NH2 . ARG B 2 246  ? 148.800 124.418 147.930 1.00 81.22  ? 246  ARG C NH2 1 
ATOM 7650  N N   . THR B 2 247  ? 147.594 130.418 143.302 1.00 68.59  ? 247  THR C N   1 
ATOM 7651  C CA  . THR B 2 247  ? 146.494 131.209 142.763 1.00 68.59  ? 247  THR C CA  1 
ATOM 7652  C C   . THR B 2 247  ? 146.866 131.831 141.425 1.00 68.59  ? 247  THR C C   1 
ATOM 7653  O O   . THR B 2 247  ? 146.022 131.943 140.529 1.00 68.59  ? 247  THR C O   1 
ATOM 7654  C CB  . THR B 2 247  ? 146.083 132.291 143.755 1.00 68.59  ? 247  THR C CB  1 
ATOM 7655  O OG1 . THR B 2 247  ? 145.830 131.695 145.032 1.00 68.59  ? 247  THR C OG1 1 
ATOM 7656  C CG2 . THR B 2 247  ? 144.829 132.994 143.267 1.00 68.59  ? 247  THR C CG2 1 
ATOM 7657  N N   . LEU B 2 248  ? 148.123 132.248 141.271 1.00 72.75  ? 248  LEU C N   1 
ATOM 7658  C CA  . LEU B 2 248  ? 148.555 132.802 139.994 1.00 72.75  ? 248  LEU C CA  1 
ATOM 7659  C C   . LEU B 2 248  ? 148.473 131.758 138.889 1.00 72.75  ? 248  LEU C C   1 
ATOM 7660  O O   . LEU B 2 248  ? 148.011 132.051 137.780 1.00 72.75  ? 248  LEU C O   1 
ATOM 7661  C CB  . LEU B 2 248  ? 149.973 133.356 140.116 1.00 72.75  ? 248  LEU C CB  1 
ATOM 7662  C CG  . LEU B 2 248  ? 150.197 134.293 141.303 1.00 72.75  ? 248  LEU C CG  1 
ATOM 7663  C CD1 . LEU B 2 248  ? 151.670 134.617 141.459 1.00 72.75  ? 248  LEU C CD1 1 
ATOM 7664  C CD2 . LEU B 2 248  ? 149.381 135.561 141.139 1.00 72.75  ? 248  LEU C CD2 1 
ATOM 7665  N N   . ILE B 2 249  ? 148.898 130.526 139.176 1.00 64.36  ? 249  ILE C N   1 
ATOM 7666  C CA  . ILE B 2 249  ? 148.820 129.473 138.168 1.00 64.36  ? 249  ILE C CA  1 
ATOM 7667  C C   . ILE B 2 249  ? 147.367 129.106 137.879 1.00 64.36  ? 249  ILE C C   1 
ATOM 7668  O O   . ILE B 2 249  ? 147.007 128.805 136.735 1.00 64.36  ? 249  ILE C O   1 
ATOM 7669  C CB  . ILE B 2 249  ? 149.652 128.253 138.602 1.00 64.36  ? 249  ILE C CB  1 
ATOM 7670  C CG1 . ILE B 2 249  ? 151.126 128.641 138.703 1.00 64.36  ? 249  ILE C CG1 1 
ATOM 7671  C CG2 . ILE B 2 249  ? 149.488 127.115 137.620 1.00 64.36  ? 249  ILE C CG2 1 
ATOM 7672  C CD1 . ILE B 2 249  ? 151.988 127.601 139.360 1.00 64.36  ? 249  ILE C CD1 1 
ATOM 7673  N N   . GLN B 2 250  ? 146.509 129.123 138.902 1.00 60.40  ? 250  GLN C N   1 
ATOM 7674  C CA  . GLN B 2 250  ? 145.091 128.858 138.668 1.00 60.40  ? 250  GLN C CA  1 
ATOM 7675  C C   . GLN B 2 250  ? 144.463 129.934 137.790 1.00 60.40  ? 250  GLN C C   1 
ATOM 7676  O O   . GLN B 2 250  ? 143.656 129.630 136.903 1.00 60.40  ? 250  GLN C O   1 
ATOM 7677  C CB  . GLN B 2 250  ? 144.349 128.746 139.999 1.00 60.40  ? 250  GLN C CB  1 
ATOM 7678  C CG  . GLN B 2 250  ? 144.689 127.495 140.790 1.00 60.40  ? 250  GLN C CG  1 
ATOM 7679  C CD  . GLN B 2 250  ? 143.932 127.408 142.099 1.00 60.40  ? 250  GLN C CD  1 
ATOM 7680  O OE1 . GLN B 2 250  ? 143.138 128.288 142.430 1.00 60.40  ? 250  GLN C OE1 1 
ATOM 7681  N NE2 . GLN B 2 250  ? 144.178 126.345 142.854 1.00 60.40  ? 250  GLN C NE2 1 
ATOM 7682  N N   . CYS B 2 251  ? 144.817 131.200 138.023 1.00 63.42  ? 251  CYS C N   1 
ATOM 7683  C CA  . CYS B 2 251  ? 144.334 132.277 137.165 1.00 63.42  ? 251  CYS C CA  1 
ATOM 7684  C C   . CYS B 2 251  ? 144.867 132.126 135.747 1.00 63.42  ? 251  CYS C C   1 
ATOM 7685  O O   . CYS B 2 251  ? 144.162 132.418 134.773 1.00 63.42  ? 251  CYS C O   1 
ATOM 7686  C CB  . CYS B 2 251  ? 144.737 133.632 137.745 1.00 63.42  ? 251  CYS C CB  1 
ATOM 7687  S SG  . CYS B 2 251  ? 144.356 135.034 136.678 1.00 63.42  ? 251  CYS C SG  1 
ATOM 7688  N N   . LEU B 2 252  ? 146.118 131.682 135.617 1.00 64.92  ? 252  LEU C N   1 
ATOM 7689  C CA  . LEU B 2 252  ? 146.679 131.407 134.300 1.00 64.92  ? 252  LEU C CA  1 
ATOM 7690  C C   . LEU B 2 252  ? 145.881 130.329 133.582 1.00 64.92  ? 252  LEU C C   1 
ATOM 7691  O O   . LEU B 2 252  ? 145.565 130.463 132.396 1.00 64.92  ? 252  LEU C O   1 
ATOM 7692  C CB  . LEU B 2 252  ? 148.142 130.990 134.440 1.00 64.92  ? 252  LEU C CB  1 
ATOM 7693  C CG  . LEU B 2 252  ? 148.963 130.924 133.157 1.00 64.92  ? 252  LEU C CG  1 
ATOM 7694  C CD1 . LEU B 2 252  ? 149.469 132.309 132.808 1.00 64.92  ? 252  LEU C CD1 1 
ATOM 7695  C CD2 . LEU B 2 252  ? 150.115 129.949 133.317 1.00 64.92  ? 252  LEU C CD2 1 
ATOM 7696  N N   . GLY B 2 253  ? 145.533 129.257 134.291 1.00 57.11  ? 253  GLY C N   1 
ATOM 7697  C CA  . GLY B 2 253  ? 144.720 128.215 133.685 1.00 57.11  ? 253  GLY C CA  1 
ATOM 7698  C C   . GLY B 2 253  ? 143.335 128.702 133.308 1.00 57.11  ? 253  GLY C C   1 
ATOM 7699  O O   . GLY B 2 253  ? 142.791 128.317 132.270 1.00 57.11  ? 253  GLY C O   1 
ATOM 7700  N N   . SER B 2 254  ? 142.739 129.547 134.151 1.00 61.97  ? 254  SER C N   1 
ATOM 7701  C CA  . SER B 2 254  ? 141.408 130.070 133.856 1.00 61.97  ? 254  SER C CA  1 
ATOM 7702  C C   . SER B 2 254  ? 141.428 130.942 132.606 1.00 61.97  ? 254  SER C C   1 
ATOM 7703  O O   . SER B 2 254  ? 140.591 130.782 131.707 1.00 61.97  ? 254  SER C O   1 
ATOM 7704  C CB  . SER B 2 254  ? 140.877 130.856 135.054 1.00 61.97  ? 254  SER C CB  1 
ATOM 7705  O OG  . SER B 2 254  ? 139.492 131.115 134.913 1.00 61.97  ? 254  SER C OG  1 
ATOM 7706  N N   . VAL B 2 255  ? 142.387 131.868 132.528 1.00 68.36  ? 255  VAL C N   1 
ATOM 7707  C CA  . VAL B 2 255  ? 142.492 132.702 131.336 1.00 68.36  ? 255  VAL C CA  1 
ATOM 7708  C C   . VAL B 2 255  ? 142.857 131.852 130.127 1.00 68.36  ? 255  VAL C C   1 
ATOM 7709  O O   . VAL B 2 255  ? 142.458 132.167 129.000 1.00 68.36  ? 255  VAL C O   1 
ATOM 7710  C CB  . VAL B 2 255  ? 143.487 133.859 131.557 1.00 68.36  ? 255  VAL C CB  1 
ATOM 7711  C CG1 . VAL B 2 255  ? 144.914 133.357 131.619 1.00 68.36  ? 255  VAL C CG1 1 
ATOM 7712  C CG2 . VAL B 2 255  ? 143.338 134.903 130.461 1.00 68.36  ? 255  VAL C CG2 1 
ATOM 7713  N N   . GLY B 2 256  ? 143.580 130.751 130.334 1.00 63.91  ? 256  GLY C N   1 
ATOM 7714  C CA  . GLY B 2 256  ? 143.821 129.795 129.274 1.00 63.91  ? 256  GLY C CA  1 
ATOM 7715  C C   . GLY B 2 256  ? 142.523 129.253 128.720 1.00 63.91  ? 256  GLY C C   1 
ATOM 7716  O O   . GLY B 2 256  ? 142.180 129.549 127.574 1.00 63.91  ? 256  GLY C O   1 
ATOM 7717  N N   . ARG B 2 257  ? 141.768 128.529 129.552 1.00 59.93  ? 257  ARG C N   1 
ATOM 7718  C CA  . ARG B 2 257  ? 140.507 127.945 129.098 1.00 59.93  ? 257  ARG C CA  1 
ATOM 7719  C C   . ARG B 2 257  ? 139.580 128.988 128.491 1.00 59.93  ? 257  ARG C C   1 
ATOM 7720  O O   . ARG B 2 257  ? 138.797 128.668 127.590 1.00 59.93  ? 257  ARG C O   1 
ATOM 7721  C CB  . ARG B 2 257  ? 139.778 127.233 130.243 1.00 59.93  ? 257  ARG C CB  1 
ATOM 7722  C CG  . ARG B 2 257  ? 140.215 125.801 130.517 1.00 59.93  ? 257  ARG C CG  1 
ATOM 7723  C CD  . ARG B 2 257  ? 141.377 125.728 131.476 1.00 59.93  ? 257  ARG C CD  1 
ATOM 7724  N NE  . ARG B 2 257  ? 141.049 126.319 132.767 1.00 59.93  ? 257  ARG C NE  1 
ATOM 7725  C CZ  . ARG B 2 257  ? 140.425 125.681 133.747 1.00 59.93  ? 257  ARG C CZ  1 
ATOM 7726  N NH1 . ARG B 2 257  ? 140.040 124.423 133.616 1.00 59.93  ? 257  ARG C NH1 1 
ATOM 7727  N NH2 . ARG B 2 257  ? 140.181 126.321 134.886 1.00 59.93  ? 257  ARG C NH2 1 
ATOM 7728  N N   . GLN B 2 258  ? 139.646 130.234 128.962 1.00 63.91  ? 258  GLN C N   1 
ATOM 7729  C CA  . GLN B 2 258  ? 138.742 131.246 128.427 1.00 63.91  ? 258  GLN C CA  1 
ATOM 7730  C C   . GLN B 2 258  ? 139.203 131.763 127.066 1.00 63.91  ? 258  GLN C C   1 
ATOM 7731  O O   . GLN B 2 258  ? 138.494 131.615 126.065 1.00 63.91  ? 258  GLN C O   1 
ATOM 7732  C CB  . GLN B 2 258  ? 138.597 132.396 129.425 1.00 63.91  ? 258  GLN C CB  1 
ATOM 7733  C CG  . GLN B 2 258  ? 137.672 132.071 130.584 1.00 63.91  ? 258  GLN C CG  1 
ATOM 7734  C CD  . GLN B 2 258  ? 136.264 131.743 130.128 1.00 63.91  ? 258  GLN C CD  1 
ATOM 7735  O OE1 . GLN B 2 258  ? 135.762 132.314 129.161 1.00 63.91  ? 258  GLN C OE1 1 
ATOM 7736  N NE2 . GLN B 2 258  ? 135.622 130.811 130.821 1.00 63.91  ? 258  GLN C NE2 1 
ATOM 7737  N N   . ALA B 2 259  ? 140.382 132.379 127.007 1.00 70.79  ? 259  ALA C N   1 
ATOM 7738  C CA  . ALA B 2 259  ? 140.842 133.063 125.801 1.00 70.79  ? 259  ALA C CA  1 
ATOM 7739  C C   . ALA B 2 259  ? 142.318 132.776 125.537 1.00 70.79  ? 259  ALA C C   1 
ATOM 7740  O O   . ALA B 2 259  ? 143.126 133.690 125.367 1.00 70.79  ? 259  ALA C O   1 
ATOM 7741  C CB  . ALA B 2 259  ? 140.589 134.564 125.905 1.00 70.79  ? 259  ALA C CB  1 
ATOM 7742  N N   . GLY B 2 260  ? 142.698 131.495 125.514 1.00 75.48  ? 260  GLY C N   1 
ATOM 7743  C CA  . GLY B 2 260  ? 144.097 131.159 125.307 1.00 75.48  ? 260  GLY C CA  1 
ATOM 7744  C C   . GLY B 2 260  ? 144.660 131.628 123.982 1.00 75.48  ? 260  GLY C C   1 
ATOM 7745  O O   . GLY B 2 260  ? 145.863 131.874 123.871 1.00 75.48  ? 260  GLY C O   1 
ATOM 7746  N N   . HIS B 2 261  ? 143.807 131.786 122.970 1.00 80.10  ? 261  HIS C N   1 
ATOM 7747  C CA  . HIS B 2 261  ? 144.270 132.081 121.617 1.00 80.10  ? 261  HIS C CA  1 
ATOM 7748  C C   . HIS B 2 261  ? 144.855 133.483 121.485 1.00 80.10  ? 261  HIS C C   1 
ATOM 7749  O O   . HIS B 2 261  ? 145.211 133.907 120.381 1.00 80.10  ? 261  HIS C O   1 
ATOM 7750  C CB  . HIS B 2 261  ? 143.128 131.897 120.616 1.00 80.10  ? 261  HIS C CB  1 
ATOM 7751  C CG  . HIS B 2 261  ? 141.975 132.825 120.835 1.00 80.10  ? 261  HIS C CG  1 
ATOM 7752  N ND1 . HIS B 2 261  ? 141.148 132.738 121.934 1.00 80.10  ? 261  HIS C ND1 1 
ATOM 7753  C CD2 . HIS B 2 261  ? 141.505 133.853 120.091 1.00 80.10  ? 261  HIS C CD2 1 
ATOM 7754  C CE1 . HIS B 2 261  ? 140.221 133.676 121.860 1.00 80.10  ? 261  HIS C CE1 1 
ATOM 7755  N NE2 . HIS B 2 261  ? 140.415 134.367 120.751 1.00 80.10  ? 261  HIS C NE2 1 
ATOM 7756  N N   . ARG B 2 262  ? 144.960 134.212 122.596 1.00 81.42  ? 262  ARG C N   1 
ATOM 7757  C CA  . ARG B 2 262  ? 145.559 135.539 122.608 1.00 81.42  ? 262  ARG C CA  1 
ATOM 7758  C C   . ARG B 2 262  ? 146.867 135.587 123.389 1.00 81.42  ? 262  ARG C C   1 
ATOM 7759  O O   . ARG B 2 262  ? 147.390 136.679 123.632 1.00 81.42  ? 262  ARG C O   1 
ATOM 7760  C CB  . ARG B 2 262  ? 144.575 136.557 123.189 1.00 81.42  ? 262  ARG C CB  1 
ATOM 7761  C CG  . ARG B 2 262  ? 143.304 136.740 122.379 1.00 81.42  ? 262  ARG C CG  1 
ATOM 7762  C CD  . ARG B 2 262  ? 142.418 137.809 122.999 1.00 81.42  ? 262  ARG C CD  1 
ATOM 7763  N NE  . ARG B 2 262  ? 141.817 138.676 121.992 1.00 81.42  ? 262  ARG C NE  1 
ATOM 7764  C CZ  . ARG B 2 262  ? 140.513 138.780 121.774 1.00 81.42  ? 262  ARG C CZ  1 
ATOM 7765  N NH1 . ARG B 2 262  ? 139.637 138.085 122.480 1.00 81.42  ? 262  ARG C NH1 1 
ATOM 7766  N NH2 . ARG B 2 262  ? 140.078 139.604 120.826 1.00 81.42  ? 262  ARG C NH2 1 
ATOM 7767  N N   . LEU B 2 263  ? 147.418 134.436 123.772 1.00 83.39  ? 263  LEU C N   1 
ATOM 7768  C CA  . LEU B 2 263  ? 148.558 134.383 124.679 1.00 83.39  ? 263  LEU C CA  1 
ATOM 7769  C C   . LEU B 2 263  ? 149.774 133.712 124.044 1.00 83.39  ? 263  LEU C C   1 
ATOM 7770  O O   . LEU B 2 263  ? 150.726 133.362 124.753 1.00 83.39  ? 263  LEU C O   1 
ATOM 7771  C CB  . LEU B 2 263  ? 148.131 133.681 125.978 1.00 83.39  ? 263  LEU C CB  1 
ATOM 7772  C CG  . LEU B 2 263  ? 148.954 133.687 127.269 1.00 83.39  ? 263  LEU C CG  1 
ATOM 7773  C CD1 . LEU B 2 263  ? 148.034 133.857 128.457 1.00 83.39  ? 263  LEU C CD1 1 
ATOM 7774  C CD2 . LEU B 2 263  ? 149.711 132.388 127.422 1.00 83.39  ? 263  LEU C CD2 1 
ATOM 7775  N N   . GLY B 2 264  ? 149.775 133.547 122.719 1.00 92.59  ? 264  GLY C N   1 
ATOM 7776  C CA  . GLY B 2 264  ? 150.900 132.906 122.059 1.00 92.59  ? 264  GLY C CA  1 
ATOM 7777  C C   . GLY B 2 264  ? 152.199 133.673 122.198 1.00 92.59  ? 264  GLY C C   1 
ATOM 7778  O O   . GLY B 2 264  ? 153.274 133.072 122.270 1.00 92.59  ? 264  GLY C O   1 
ATOM 7779  N N   . ALA B 2 265  ? 152.124 135.006 122.231 1.00 93.70  ? 265  ALA C N   1 
ATOM 7780  C CA  . ALA B 2 265  ? 153.334 135.807 122.372 1.00 93.70  ? 265  ALA C CA  1 
ATOM 7781  C C   . ALA B 2 265  ? 154.008 135.582 123.719 1.00 93.70  ? 265  ALA C C   1 
ATOM 7782  O O   . ALA B 2 265  ? 155.239 135.637 123.812 1.00 93.70  ? 265  ALA C O   1 
ATOM 7783  C CB  . ALA B 2 265  ? 153.009 137.288 122.180 1.00 93.70  ? 265  ALA C CB  1 
ATOM 7784  N N   . HIS B 2 266  ? 153.227 135.327 124.768 1.00 93.25  ? 266  HIS C N   1 
ATOM 7785  C CA  . HIS B 2 266  ? 153.768 135.116 126.103 1.00 93.25  ? 266  HIS C CA  1 
ATOM 7786  C C   . HIS B 2 266  ? 153.946 133.646 126.455 1.00 93.25  ? 266  HIS C C   1 
ATOM 7787  O O   . HIS B 2 266  ? 154.511 133.348 127.513 1.00 93.25  ? 266  HIS C O   1 
ATOM 7788  C CB  . HIS B 2 266  ? 152.865 135.781 127.149 1.00 93.25  ? 266  HIS C CB  1 
ATOM 7789  C CG  . HIS B 2 266  ? 152.415 137.157 126.770 1.00 93.25  ? 266  HIS C CG  1 
ATOM 7790  N ND1 . HIS B 2 266  ? 153.134 138.289 127.085 1.00 93.25  ? 266  HIS C ND1 1 
ATOM 7791  C CD2 . HIS B 2 266  ? 151.319 137.583 126.098 1.00 93.25  ? 266  HIS C CD2 1 
ATOM 7792  C CE1 . HIS B 2 266  ? 152.501 139.353 126.624 1.00 93.25  ? 266  HIS C CE1 1 
ATOM 7793  N NE2 . HIS B 2 266  ? 151.397 138.952 126.022 1.00 93.25  ? 266  HIS C NE2 1 
ATOM 7794  N N   . LEU B 2 267  ? 153.464 132.731 125.610 1.00 87.00  ? 267  LEU C N   1 
ATOM 7795  C CA  . LEU B 2 267  ? 153.634 131.306 125.890 1.00 87.00  ? 267  LEU C CA  1 
ATOM 7796  C C   . LEU B 2 267  ? 155.106 130.922 125.985 1.00 87.00  ? 267  LEU C C   1 
ATOM 7797  O O   . LEU B 2 267  ? 155.493 130.127 126.852 1.00 87.00  ? 267  LEU C O   1 
ATOM 7798  C CB  . LEU B 2 267  ? 152.942 130.472 124.815 1.00 87.00  ? 267  LEU C CB  1 
ATOM 7799  C CG  . LEU B 2 267  ? 151.458 130.186 125.031 1.00 87.00  ? 267  LEU C CG  1 
ATOM 7800  C CD1 . LEU B 2 267  ? 150.821 129.692 123.748 1.00 87.00  ? 267  LEU C CD1 1 
ATOM 7801  C CD2 . LEU B 2 267  ? 151.276 129.177 126.148 1.00 87.00  ? 267  LEU C CD2 1 
ATOM 7802  N N   . ASP B 2 268  ? 155.940 131.471 125.095 1.00 87.34  ? 268  ASP C N   1 
ATOM 7803  C CA  . ASP B 2 268  ? 157.346 131.078 125.047 1.00 87.34  ? 268  ASP C CA  1 
ATOM 7804  C C   . ASP B 2 268  ? 158.065 131.382 126.354 1.00 87.34  ? 268  ASP C C   1 
ATOM 7805  O O   . ASP B 2 268  ? 159.066 130.732 126.676 1.00 87.34  ? 268  ASP C O   1 
ATOM 7806  C CB  . ASP B 2 268  ? 158.046 131.781 123.885 1.00 87.34  ? 268  ASP C CB  1 
ATOM 7807  C CG  . ASP B 2 268  ? 157.863 131.052 122.570 1.00 87.34  ? 268  ASP C CG  1 
ATOM 7808  O OD1 . ASP B 2 268  ? 157.729 129.810 122.591 1.00 87.34  ? 268  ASP C OD1 1 
ATOM 7809  O OD2 . ASP B 2 268  ? 157.851 131.720 121.515 1.00 87.34  ? 268  ASP C OD2 1 
ATOM 7810  N N   . ARG B 2 269  ? 157.577 132.360 127.114 1.00 85.76  ? 269  ARG C N   1 
ATOM 7811  C CA  . ARG B 2 269  ? 158.155 132.688 128.408 1.00 85.76  ? 269  ARG C CA  1 
ATOM 7812  C C   . ARG B 2 269  ? 157.380 132.097 129.576 1.00 85.76  ? 269  ARG C C   1 
ATOM 7813  O O   . ARG B 2 269  ? 157.954 131.927 130.656 1.00 85.76  ? 269  ARG C O   1 
ATOM 7814  C CB  . ARG B 2 269  ? 158.246 134.210 128.571 1.00 85.76  ? 269  ARG C CB  1 
ATOM 7815  C CG  . ARG B 2 269  ? 159.450 134.683 129.368 1.00 85.76  ? 269  ARG C CG  1 
ATOM 7816  C CD  . ARG B 2 269  ? 159.896 136.070 128.925 1.00 85.76  ? 269  ARG C CD  1 
ATOM 7817  N NE  . ARG B 2 269  ? 158.961 137.119 129.313 1.00 85.76  ? 269  ARG C NE  1 
ATOM 7818  C CZ  . ARG B 2 269  ? 158.058 137.654 128.502 1.00 85.76  ? 269  ARG C CZ  1 
ATOM 7819  N NH1 . ARG B 2 269  ? 157.926 137.248 127.250 1.00 85.76  ? 269  ARG C NH1 1 
ATOM 7820  N NH2 . ARG B 2 269  ? 157.269 138.622 128.958 1.00 85.76  ? 269  ARG C NH2 1 
ATOM 7821  N N   . LEU B 2 270  ? 156.095 131.791 129.390 1.00 81.86  ? 270  LEU C N   1 
ATOM 7822  C CA  . LEU B 2 270  ? 155.316 131.192 130.467 1.00 81.86  ? 270  LEU C CA  1 
ATOM 7823  C C   . LEU B 2 270  ? 155.619 129.709 130.639 1.00 81.86  ? 270  LEU C C   1 
ATOM 7824  O O   . LEU B 2 270  ? 155.662 129.214 131.771 1.00 81.86  ? 270  LEU C O   1 
ATOM 7825  C CB  . LEU B 2 270  ? 153.824 131.401 130.211 1.00 81.86  ? 270  LEU C CB  1 
ATOM 7826  C CG  . LEU B 2 270  ? 153.259 132.718 130.738 1.00 81.86  ? 270  LEU C CG  1 
ATOM 7827  C CD1 . LEU B 2 270  ? 151.862 132.954 130.207 1.00 81.86  ? 270  LEU C CD1 1 
ATOM 7828  C CD2 . LEU B 2 270  ? 153.255 132.712 132.256 1.00 81.86  ? 270  LEU C CD2 1 
ATOM 7829  N N   . VAL B 2 271  ? 155.836 128.987 129.535 1.00 73.07  ? 271  VAL C N   1 
ATOM 7830  C CA  . VAL B 2 271  ? 155.932 127.526 129.610 1.00 73.07  ? 271  VAL C CA  1 
ATOM 7831  C C   . VAL B 2 271  ? 157.077 127.050 130.502 1.00 73.07  ? 271  VAL C C   1 
ATOM 7832  O O   . VAL B 2 271  ? 156.836 126.191 131.369 1.00 73.07  ? 271  VAL C O   1 
ATOM 7833  C CB  . VAL B 2 271  ? 156.001 126.929 128.193 1.00 73.07  ? 271  VAL C CB  1 
ATOM 7834  C CG1 . VAL B 2 271  ? 156.431 125.474 128.250 1.00 73.07  ? 271  VAL C CG1 1 
ATOM 7835  C CG2 . VAL B 2 271  ? 154.657 127.062 127.500 1.00 73.07  ? 271  VAL C CG2 1 
ATOM 7836  N N   . PRO B 2 272  ? 158.321 127.528 130.348 1.00 75.35  ? 272  PRO C N   1 
ATOM 7837  C CA  . PRO B 2 272  ? 159.395 127.005 131.212 1.00 75.35  ? 272  PRO C CA  1 
ATOM 7838  C C   . PRO B 2 272  ? 159.151 127.239 132.692 1.00 75.35  ? 272  PRO C C   1 
ATOM 7839  O O   . PRO B 2 272  ? 159.485 126.376 133.514 1.00 75.35  ? 272  PRO C O   1 
ATOM 7840  C CB  . PRO B 2 272  ? 160.642 127.749 130.714 1.00 75.35  ? 272  PRO C CB  1 
ATOM 7841  C CG  . PRO B 2 272  ? 160.123 128.942 130.006 1.00 75.35  ? 272  PRO C CG  1 
ATOM 7842  C CD  . PRO B 2 272  ? 158.845 128.506 129.379 1.00 75.35  ? 272  PRO C CD  1 
ATOM 7843  N N   . LEU B 2 273  ? 158.566 128.380 133.058 1.00 79.39  ? 273  LEU C N   1 
ATOM 7844  C CA  . LEU B 2 273  ? 158.276 128.631 134.466 1.00 79.39  ? 273  LEU C CA  1 
ATOM 7845  C C   . LEU B 2 273  ? 157.238 127.651 134.997 1.00 79.39  ? 273  LEU C C   1 
ATOM 7846  O O   . LEU B 2 273  ? 157.376 127.135 136.114 1.00 79.39  ? 273  LEU C O   1 
ATOM 7847  C CB  . LEU B 2 273  ? 157.802 130.071 134.669 1.00 79.39  ? 273  LEU C CB  1 
ATOM 7848  C CG  . LEU B 2 273  ? 158.873 131.159 134.791 1.00 79.39  ? 273  LEU C CG  1 
ATOM 7849  C CD1 . LEU B 2 273  ? 159.711 130.914 136.035 1.00 79.39  ? 273  LEU C CD1 1 
ATOM 7850  C CD2 . LEU B 2 273  ? 159.751 131.279 133.551 1.00 79.39  ? 273  LEU C CD2 1 
ATOM 7851  N N   . VAL B 2 274  ? 156.192 127.385 134.212 1.00 69.09  ? 274  VAL C N   1 
ATOM 7852  C CA  . VAL B 2 274  ? 155.173 126.433 134.640 1.00 69.09  ? 274  VAL C CA  1 
ATOM 7853  C C   . VAL B 2 274  ? 155.781 125.049 134.800 1.00 69.09  ? 274  VAL C C   1 
ATOM 7854  O O   . VAL B 2 274  ? 155.455 124.320 135.742 1.00 69.09  ? 274  VAL C O   1 
ATOM 7855  C CB  . VAL B 2 274  ? 153.992 126.427 133.654 1.00 69.09  ? 274  VAL C CB  1 
ATOM 7856  C CG1 . VAL B 2 274  ? 152.959 125.404 134.078 1.00 69.09  ? 274  VAL C CG1 1 
ATOM 7857  C CG2 . VAL B 2 274  ? 153.365 127.805 133.579 1.00 69.09  ? 274  VAL C CG2 1 
ATOM 7858  N N   . GLU B 2 275  ? 156.682 124.666 133.892 1.00 72.75  ? 275  GLU C N   1 
ATOM 7859  C CA  . GLU B 2 275  ? 157.361 123.380 134.038 1.00 72.75  ? 275  GLU C CA  1 
ATOM 7860  C C   . GLU B 2 275  ? 158.203 123.339 135.310 1.00 72.75  ? 275  GLU C C   1 
ATOM 7861  O O   . GLU B 2 275  ? 158.197 122.337 136.041 1.00 72.75  ? 275  GLU C O   1 
ATOM 7862  C CB  . GLU B 2 275  ? 158.228 123.101 132.810 1.00 72.75  ? 275  GLU C CB  1 
ATOM 7863  C CG  . GLU B 2 275  ? 159.319 122.069 133.042 1.00 72.75  ? 275  GLU C CG  1 
ATOM 7864  C CD  . GLU B 2 275  ? 160.212 121.882 131.832 1.00 72.75  ? 275  GLU C CD  1 
ATOM 7865  O OE1 . GLU B 2 275  ? 159.971 122.550 130.805 1.00 72.75  ? 275  GLU C OE1 1 
ATOM 7866  O OE2 . GLU B 2 275  ? 161.155 121.067 131.908 1.00 72.75  ? 275  GLU C OE2 1 
ATOM 7867  N N   . ASP B 2 276  ? 158.926 124.425 135.594 1.00 79.42  ? 276  ASP C N   1 
ATOM 7868  C CA  . ASP B 2 276  ? 159.755 124.470 136.794 1.00 79.42  ? 276  ASP C CA  1 
ATOM 7869  C C   . ASP B 2 276  ? 158.911 124.331 138.055 1.00 79.42  ? 276  ASP C C   1 
ATOM 7870  O O   . ASP B 2 276  ? 159.287 123.610 138.986 1.00 79.42  ? 276  ASP C O   1 
ATOM 7871  C CB  . ASP B 2 276  ? 160.560 125.769 136.827 1.00 79.42  ? 276  ASP C CB  1 
ATOM 7872  C CG  . ASP B 2 276  ? 161.521 125.887 135.662 1.00 79.42  ? 276  ASP C CG  1 
ATOM 7873  O OD1 . ASP B 2 276  ? 162.062 124.849 135.228 1.00 79.42  ? 276  ASP C OD1 1 
ATOM 7874  O OD2 . ASP B 2 276  ? 161.734 127.018 135.178 1.00 79.42  ? 276  ASP C OD2 1 
ATOM 7875  N N   . PHE B 2 277  ? 157.766 125.017 138.104 1.00 82.42  ? 277  PHE C N   1 
ATOM 7876  C CA  . PHE B 2 277  ? 156.873 124.852 139.248 1.00 82.42  ? 277  PHE C CA  1 
ATOM 7877  C C   . PHE B 2 277  ? 156.279 123.451 139.299 1.00 82.42  ? 277  PHE C C   1 
ATOM 7878  O O   . PHE B 2 277  ? 156.059 122.913 140.389 1.00 82.42  ? 277  PHE C O   1 
ATOM 7879  C CB  . PHE B 2 277  ? 155.757 125.896 139.224 1.00 82.42  ? 277  PHE C CB  1 
ATOM 7880  C CG  . PHE B 2 277  ? 156.251 127.309 139.193 1.00 82.42  ? 277  PHE C CG  1 
ATOM 7881  C CD1 . PHE B 2 277  ? 157.229 127.731 140.075 1.00 82.42  ? 277  PHE C CD1 1 
ATOM 7882  C CD2 . PHE B 2 277  ? 155.716 128.224 138.304 1.00 82.42  ? 277  PHE C CD2 1 
ATOM 7883  C CE1 . PHE B 2 277  ? 157.684 129.033 140.052 1.00 82.42  ? 277  PHE C CE1 1 
ATOM 7884  C CE2 . PHE B 2 277  ? 156.167 129.526 138.275 1.00 82.42  ? 277  PHE C CE2 1 
ATOM 7885  C CZ  . PHE B 2 277  ? 157.150 129.932 139.152 1.00 82.42  ? 277  PHE C CZ  1 
ATOM 7886  N N   . CYS B 2 278  ? 156.005 122.851 138.138 1.00 70.23  ? 278  CYS C N   1 
ATOM 7887  C CA  . CYS B 2 278  ? 155.497 121.485 138.111 1.00 70.23  ? 278  CYS C CA  1 
ATOM 7888  C C   . CYS B 2 278  ? 156.508 120.507 138.687 1.00 70.23  ? 278  CYS C C   1 
ATOM 7889  O O   . CYS B 2 278  ? 156.123 119.486 139.268 1.00 70.23  ? 278  CYS C O   1 
ATOM 7890  C CB  . CYS B 2 278  ? 155.129 121.093 136.680 1.00 70.23  ? 278  CYS C CB  1 
ATOM 7891  S SG  . CYS B 2 278  ? 154.575 119.389 136.483 1.00 70.23  ? 278  CYS C SG  1 
ATOM 7892  N N   . ASN B 2 279  ? 157.802 120.801 138.543 1.00 71.87  ? 279  ASN C N   1 
ATOM 7893  C CA  . ASN B 2 279  ? 158.813 119.941 139.147 1.00 71.87  ? 279  ASN C CA  1 
ATOM 7894  C C   . ASN B 2 279  ? 158.802 120.004 140.671 1.00 71.87  ? 279  ASN C C   1 
ATOM 7895  O O   . ASN B 2 279  ? 159.395 119.134 141.318 1.00 71.87  ? 279  ASN C O   1 
ATOM 7896  C CB  . ASN B 2 279  ? 160.202 120.307 138.626 1.00 71.87  ? 279  ASN C CB  1 
ATOM 7897  C CG  . ASN B 2 279  ? 161.181 119.154 138.725 1.00 71.87  ? 279  ASN C CG  1 
ATOM 7898  O OD1 . ASN B 2 279  ? 162.243 119.277 139.335 1.00 71.87  ? 279  ASN C OD1 1 
ATOM 7899  N ND2 . ASN B 2 279  ? 160.825 118.024 138.127 1.00 71.87  ? 279  ASN C ND2 1 
ATOM 7900  N N   . LEU B 2 280  ? 158.148 121.004 141.257 1.00 77.04  ? 280  LEU C N   1 
ATOM 7901  C CA  . LEU B 2 280  ? 158.091 121.119 142.708 1.00 77.04  ? 280  LEU C CA  1 
ATOM 7902  C C   . LEU B 2 280  ? 157.187 120.039 143.296 1.00 77.04  ? 280  LEU C C   1 
ATOM 7903  O O   . LEU B 2 280  ? 156.302 119.503 142.625 1.00 77.04  ? 280  LEU C O   1 
ATOM 7904  C CB  . LEU B 2 280  ? 157.595 122.508 143.112 1.00 77.04  ? 280  LEU C CB  1 
ATOM 7905  C CG  . LEU B 2 280  ? 157.666 122.896 144.591 1.00 77.04  ? 280  LEU C CG  1 
ATOM 7906  C CD1 . LEU B 2 280  ? 159.079 122.721 145.122 1.00 77.04  ? 280  LEU C CD1 1 
ATOM 7907  C CD2 . LEU B 2 280  ? 157.185 124.323 144.795 1.00 77.04  ? 280  LEU C CD2 1 
ATOM 7908  N N   . ASP B 2 281  ? 157.420 119.723 144.570 1.00 77.76  ? 281  ASP C N   1 
ATOM 7909  C CA  . ASP B 2 281  ? 156.726 118.631 145.253 1.00 77.76  ? 281  ASP C CA  1 
ATOM 7910  C C   . ASP B 2 281  ? 155.443 119.160 145.883 1.00 77.76  ? 281  ASP C C   1 
ATOM 7911  O O   . ASP B 2 281  ? 155.430 119.619 147.026 1.00 77.76  ? 281  ASP C O   1 
ATOM 7912  C CB  . ASP B 2 281  ? 157.638 117.996 146.295 1.00 77.76  ? 281  ASP C CB  1 
ATOM 7913  C CG  . ASP B 2 281  ? 156.975 116.851 147.031 1.00 77.76  ? 281  ASP C CG  1 
ATOM 7914  O OD1 . ASP B 2 281  ? 156.071 116.213 146.452 1.00 77.76  ? 281  ASP C OD1 1 
ATOM 7915  O OD2 . ASP B 2 281  ? 157.358 116.588 148.190 1.00 77.76  ? 281  ASP C OD2 1 
ATOM 7916  N N   . ASP B 2 282  ? 154.346 119.083 145.129 1.00 74.39  ? 282  ASP C N   1 
ATOM 7917  C CA  . ASP B 2 282  ? 153.024 119.422 145.645 1.00 74.39  ? 282  ASP C CA  1 
ATOM 7918  C C   . ASP B 2 282  ? 151.975 118.870 144.692 1.00 74.39  ? 282  ASP C C   1 
ATOM 7919  O O   . ASP B 2 282  ? 152.065 119.084 143.480 1.00 74.39  ? 282  ASP C O   1 
ATOM 7920  C CB  . ASP B 2 282  ? 152.851 120.934 145.805 1.00 74.39  ? 282  ASP C CB  1 
ATOM 7921  C CG  . ASP B 2 282  ? 151.515 121.302 146.418 1.00 74.39  ? 282  ASP C CG  1 
ATOM 7922  O OD1 . ASP B 2 282  ? 151.372 121.178 147.652 1.00 74.39  ? 282  ASP C OD1 1 
ATOM 7923  O OD2 . ASP B 2 282  ? 150.604 121.708 145.666 1.00 74.39  ? 282  ASP C OD2 1 
ATOM 7924  N N   . ASP B 2 283  ? 150.985 118.165 145.243 1.00 65.00  ? 283  ASP C N   1 
ATOM 7925  C CA  . ASP B 2 283  ? 149.986 117.506 144.407 1.00 65.00  ? 283  ASP C CA  1 
ATOM 7926  C C   . ASP B 2 283  ? 149.073 118.518 143.721 1.00 65.00  ? 283  ASP C C   1 
ATOM 7927  O O   . ASP B 2 283  ? 148.843 118.439 142.508 1.00 65.00  ? 283  ASP C O   1 
ATOM 7928  C CB  . ASP B 2 283  ? 149.173 116.526 145.250 1.00 65.00  ? 283  ASP C CB  1 
ATOM 7929  C CG  . ASP B 2 283  ? 150.046 115.507 145.952 1.00 65.00  ? 283  ASP C CG  1 
ATOM 7930  O OD1 . ASP B 2 283  ? 151.105 115.150 145.396 1.00 65.00  ? 283  ASP C OD1 1 
ATOM 7931  O OD2 . ASP B 2 283  ? 149.678 115.066 147.061 1.00 65.00  ? 283  ASP C OD2 1 
ATOM 7932  N N   . GLU B 2 284  ? 148.543 119.478 144.483 1.00 61.67  ? 284  GLU C N   1 
ATOM 7933  C CA  . GLU B 2 284  ? 147.647 120.472 143.900 1.00 61.67  ? 284  GLU C CA  1 
ATOM 7934  C C   . GLU B 2 284  ? 148.382 121.364 142.909 1.00 61.67  ? 284  GLU C C   1 
ATOM 7935  O O   . GLU B 2 284  ? 147.821 121.759 141.879 1.00 61.67  ? 284  GLU C O   1 
ATOM 7936  C CB  . GLU B 2 284  ? 147.005 121.308 145.006 1.00 61.67  ? 284  GLU C CB  1 
ATOM 7937  C CG  . GLU B 2 284  ? 145.728 120.708 145.568 1.00 61.67  ? 284  GLU C CG  1 
ATOM 7938  C CD  . GLU B 2 284  ? 144.497 121.121 144.787 1.00 61.67  ? 284  GLU C CD  1 
ATOM 7939  O OE1 . GLU B 2 284  ? 144.653 121.741 143.714 1.00 61.67  ? 284  GLU C OE1 1 
ATOM 7940  O OE2 . GLU B 2 284  ? 143.374 120.823 145.244 1.00 61.67  ? 284  GLU C OE2 1 
ATOM 7941  N N   . LEU B 2 285  ? 149.639 121.695 143.206 1.00 61.99  ? 285  LEU C N   1 
ATOM 7942  C CA  . LEU B 2 285  ? 150.433 122.484 142.273 1.00 61.99  ? 285  LEU C CA  1 
ATOM 7943  C C   . LEU B 2 285  ? 150.642 121.732 140.964 1.00 61.99  ? 285  LEU C C   1 
ATOM 7944  O O   . LEU B 2 285  ? 150.559 122.321 139.878 1.00 61.99  ? 285  LEU C O   1 
ATOM 7945  C CB  . LEU B 2 285  ? 151.772 122.847 142.912 1.00 61.99  ? 285  LEU C CB  1 
ATOM 7946  C CG  . LEU B 2 285  ? 152.691 123.761 142.108 1.00 61.99  ? 285  LEU C CG  1 
ATOM 7947  C CD1 . LEU B 2 285  ? 152.005 125.089 141.886 1.00 61.99  ? 285  LEU C CD1 1 
ATOM 7948  C CD2 . LEU B 2 285  ? 154.007 123.954 142.837 1.00 61.99  ? 285  LEU C CD2 1 
ATOM 7949  N N   . ARG B 2 286  ? 150.916 120.429 141.048 1.00 51.27  ? 286  ARG C N   1 
ATOM 7950  C CA  . ARG B 2 286  ? 151.060 119.623 139.841 1.00 51.27  ? 286  ARG C CA  1 
ATOM 7951  C C   . ARG B 2 286  ? 149.756 119.572 139.059 1.00 51.27  ? 286  ARG C C   1 
ATOM 7952  O O   . ARG B 2 286  ? 149.759 119.662 137.825 1.00 51.27  ? 286  ARG C O   1 
ATOM 7953  C CB  . ARG B 2 286  ? 151.526 118.218 140.210 1.00 51.27  ? 286  ARG C CB  1 
ATOM 7954  C CG  . ARG B 2 286  ? 153.029 118.088 140.331 1.00 51.27  ? 286  ARG C CG  1 
ATOM 7955  C CD  . ARG B 2 286  ? 153.403 116.887 141.172 1.00 51.27  ? 286  ARG C CD  1 
ATOM 7956  N NE  . ARG B 2 286  ? 154.844 116.677 141.209 1.00 51.27  ? 286  ARG C NE  1 
ATOM 7957  C CZ  . ARG B 2 286  ? 155.486 116.071 142.198 1.00 51.27  ? 286  ARG C CZ  1 
ATOM 7958  N NH1 . ARG B 2 286  ? 154.844 115.610 143.258 1.00 51.27  ? 286  ARG C NH1 1 
ATOM 7959  N NH2 . ARG B 2 286  ? 156.805 115.924 142.121 1.00 51.27  ? 286  ARG C NH2 1 
ATOM 7960  N N   . GLU B 2 287  ? 148.632 119.422 139.762 1.00 44.79  ? 287  GLU C N   1 
ATOM 7961  C CA  . GLU B 2 287  ? 147.325 119.503 139.116 1.00 44.79  ? 287  GLU C CA  1 
ATOM 7962  C C   . GLU B 2 287  ? 147.174 120.799 138.331 1.00 44.79  ? 287  GLU C C   1 
ATOM 7963  O O   . GLU B 2 287  ? 146.770 120.789 137.162 1.00 44.79  ? 287  GLU C O   1 
ATOM 7964  C CB  . GLU B 2 287  ? 146.221 119.403 140.164 1.00 44.79  ? 287  GLU C CB  1 
ATOM 7965  C CG  . GLU B 2 287  ? 144.878 118.985 139.616 1.00 44.79  ? 287  GLU C CG  1 
ATOM 7966  C CD  . GLU B 2 287  ? 143.760 119.272 140.596 1.00 44.79  ? 287  GLU C CD  1 
ATOM 7967  O OE1 . GLU B 2 287  ? 144.019 119.952 141.609 1.00 44.79  ? 287  GLU C OE1 1 
ATOM 7968  O OE2 . GLU B 2 287  ? 142.615 118.857 140.340 1.00 44.79  ? 287  GLU C OE2 1 
ATOM 7969  N N   . SER B 2 288  ? 147.476 121.930 138.974 1.00 42.49  ? 288  SER C N   1 
ATOM 7970  C CA  . SER B 2 288  ? 147.294 123.224 138.324 1.00 42.49  ? 288  SER C CA  1 
ATOM 7971  C C   . SER B 2 288  ? 148.197 123.361 137.107 1.00 42.49  ? 288  SER C C   1 
ATOM 7972  O O   . SER B 2 288  ? 147.762 123.832 136.048 1.00 42.49  ? 288  SER C O   1 
ATOM 7973  C CB  . SER B 2 288  ? 147.561 124.349 139.322 1.00 42.49  ? 288  SER C CB  1 
ATOM 7974  O OG  . SER B 2 288  ? 146.916 124.094 140.557 1.00 42.49  ? 288  SER C OG  1 
ATOM 7975  N N   . CYS B 2 289  ? 149.457 122.941 137.236 1.00 41.35  ? 289  CYS C N   1 
ATOM 7976  C CA  . CYS B 2 289  ? 150.384 123.034 136.113 1.00 41.35  ? 289  CYS C CA  1 
ATOM 7977  C C   . CYS B 2 289  ? 149.917 122.184 134.939 1.00 41.35  ? 289  CYS C C   1 
ATOM 7978  O O   . CYS B 2 289  ? 149.952 122.631 133.785 1.00 41.35  ? 289  CYS C O   1 
ATOM 7979  C CB  . CYS B 2 289  ? 151.783 122.612 136.555 1.00 41.35  ? 289  CYS C CB  1 
ATOM 7980  S SG  . CYS B 2 289  ? 152.521 123.679 137.805 1.00 41.35  ? 289  CYS C SG  1 
ATOM 7981  N N   . LEU B 2 290  ? 149.464 120.957 135.213 1.00 37.53  ? 290  LEU C N   1 
ATOM 7982  C CA  . LEU B 2 290  ? 149.049 120.072 134.130 1.00 37.53  ? 290  LEU C CA  1 
ATOM 7983  C C   . LEU B 2 290  ? 147.765 120.562 133.471 1.00 37.53  ? 290  LEU C C   1 
ATOM 7984  O O   . LEU B 2 290  ? 147.611 120.456 132.249 1.00 37.53  ? 290  LEU C O   1 
ATOM 7985  C CB  . LEU B 2 290  ? 148.896 118.647 134.655 1.00 37.53  ? 290  LEU C CB  1 
ATOM 7986  C CG  . LEU B 2 290  ? 150.227 117.999 135.045 1.00 37.53  ? 290  LEU C CG  1 
ATOM 7987  C CD1 . LEU B 2 290  ? 150.021 116.688 135.779 1.00 37.53  ? 290  LEU C CD1 1 
ATOM 7988  C CD2 . LEU B 2 290  ? 151.093 117.795 133.821 1.00 37.53  ? 290  LEU C CD2 1 
ATOM 7989  N N   . GLN B 2 291  ? 146.836 121.114 134.255 1.00 38.39  ? 291  GLN C N   1 
ATOM 7990  C CA  . GLN B 2 291  ? 145.631 121.686 133.662 1.00 38.39  ? 291  GLN C CA  1 
ATOM 7991  C C   . GLN B 2 291  ? 145.963 122.895 132.793 1.00 38.39  ? 291  GLN C C   1 
ATOM 7992  O O   . GLN B 2 291  ? 145.372 123.083 131.721 1.00 38.39  ? 291  GLN C O   1 
ATOM 7993  C CB  . GLN B 2 291  ? 144.633 122.062 134.756 1.00 38.39  ? 291  GLN C CB  1 
ATOM 7994  C CG  . GLN B 2 291  ? 144.021 120.868 135.467 1.00 38.39  ? 291  GLN C CG  1 
ATOM 7995  C CD  . GLN B 2 291  ? 143.196 121.268 136.672 1.00 38.39  ? 291  GLN C CD  1 
ATOM 7996  O OE1 . GLN B 2 291  ? 143.246 122.411 137.122 1.00 38.39  ? 291  GLN C OE1 1 
ATOM 7997  N NE2 . GLN B 2 291  ? 142.431 120.324 137.202 1.00 38.39  ? 291  GLN C NE2 1 
ATOM 7998  N N   . ALA B 2 292  ? 146.909 123.728 133.238 1.00 39.95  ? 292  ALA C N   1 
ATOM 7999  C CA  . ALA B 2 292  ? 147.336 124.857 132.418 1.00 39.95  ? 292  ALA C CA  1 
ATOM 8000  C C   . ALA B 2 292  ? 147.972 124.385 131.117 1.00 39.95  ? 292  ALA C C   1 
ATOM 8001  O O   . ALA B 2 292  ? 147.726 124.961 130.049 1.00 39.95  ? 292  ALA C O   1 
ATOM 8002  C CB  . ALA B 2 292  ? 148.309 125.735 133.202 1.00 39.95  ? 292  ALA C CB  1 
ATOM 8003  N N   . PHE B 2 293  ? 148.802 123.341 131.190 1.00 44.70  ? 293  PHE C N   1 
ATOM 8004  C CA  . PHE B 2 293  ? 149.394 122.781 129.979 1.00 44.70  ? 293  PHE C CA  1 
ATOM 8005  C C   . PHE B 2 293  ? 148.323 122.257 129.035 1.00 44.70  ? 293  PHE C C   1 
ATOM 8006  O O   . PHE B 2 293  ? 148.412 122.450 127.818 1.00 44.70  ? 293  PHE C O   1 
ATOM 8007  C CB  . PHE B 2 293  ? 150.378 121.671 130.338 1.00 44.70  ? 293  PHE C CB  1 
ATOM 8008  C CG  . PHE B 2 293  ? 151.719 122.170 130.775 1.00 44.70  ? 293  PHE C CG  1 
ATOM 8009  C CD1 . PHE B 2 293  ? 152.148 123.435 130.421 1.00 44.70  ? 293  PHE C CD1 1 
ATOM 8010  C CD2 . PHE B 2 293  ? 152.551 121.375 131.542 1.00 44.70  ? 293  PHE C CD2 1 
ATOM 8011  C CE1 . PHE B 2 293  ? 153.382 123.897 130.820 1.00 44.70  ? 293  PHE C CE1 1 
ATOM 8012  C CE2 . PHE B 2 293  ? 153.786 121.832 131.945 1.00 44.70  ? 293  PHE C CE2 1 
ATOM 8013  C CZ  . PHE B 2 293  ? 154.203 123.096 131.584 1.00 44.70  ? 293  PHE C CZ  1 
ATOM 8014  N N   . GLU B 2 294  ? 147.307 121.583 129.578 1.00 43.19  ? 294  GLU C N   1 
ATOM 8015  C CA  . GLU B 2 294  ? 146.199 121.114 128.752 1.00 43.19  ? 294  GLU C CA  1 
ATOM 8016  C C   . GLU B 2 294  ? 145.506 122.272 128.048 1.00 43.19  ? 294  GLU C C   1 
ATOM 8017  O O   . GLU B 2 294  ? 145.220 122.200 126.845 1.00 43.19  ? 294  GLU C O   1 
ATOM 8018  C CB  . GLU B 2 294  ? 145.192 120.352 129.610 1.00 43.19  ? 294  GLU C CB  1 
ATOM 8019  C CG  . GLU B 2 294  ? 143.916 119.989 128.876 1.00 43.19  ? 294  GLU C CG  1 
ATOM 8020  C CD  . GLU B 2 294  ? 142.853 119.437 129.799 1.00 43.19  ? 294  GLU C CD  1 
ATOM 8021  O OE1 . GLU B 2 294  ? 143.112 119.346 131.017 1.00 43.19  ? 294  GLU C OE1 1 
ATOM 8022  O OE2 . GLU B 2 294  ? 141.754 119.104 129.309 1.00 43.19  ? 294  GLU C OE2 1 
ATOM 8023  N N   . ALA B 2 295  ? 145.219 123.344 128.788 1.00 45.80  ? 295  ALA C N   1 
ATOM 8024  C CA  . ALA B 2 295  ? 144.537 124.491 128.197 1.00 45.80  ? 295  ALA C CA  1 
ATOM 8025  C C   . ALA B 2 295  ? 145.370 125.108 127.081 1.00 45.80  ? 295  ALA C C   1 
ATOM 8026  O O   . ALA B 2 295  ? 144.857 125.397 125.992 1.00 45.80  ? 295  ALA C O   1 
ATOM 8027  C CB  . ALA B 2 295  ? 144.229 125.527 129.275 1.00 45.80  ? 295  ALA C CB  1 
ATOM 8028  N N   . PHE B 2 296  ? 146.667 125.306 127.331 1.00 49.86  ? 296  PHE C N   1 
ATOM 8029  C CA  . PHE B 2 296  ? 147.531 125.895 126.313 1.00 49.86  ? 296  PHE C CA  1 
ATOM 8030  C C   . PHE B 2 296  ? 147.628 125.001 125.083 1.00 49.86  ? 296  PHE C C   1 
ATOM 8031  O O   . PHE B 2 296  ? 147.574 125.489 123.948 1.00 49.86  ? 296  PHE C O   1 
ATOM 8032  C CB  . PHE B 2 296  ? 148.921 126.164 126.886 1.00 49.86  ? 296  PHE C CB  1 
ATOM 8033  C CG  . PHE B 2 296  ? 148.944 127.206 127.966 1.00 49.86  ? 296  PHE C CG  1 
ATOM 8034  C CD1 . PHE B 2 296  ? 147.920 128.129 128.079 1.00 49.86  ? 296  PHE C CD1 1 
ATOM 8035  C CD2 . PHE B 2 296  ? 149.991 127.262 128.868 1.00 49.86  ? 296  PHE C CD2 1 
ATOM 8036  C CE1 . PHE B 2 296  ? 147.941 129.085 129.071 1.00 49.86  ? 296  PHE C CE1 1 
ATOM 8037  C CE2 . PHE B 2 296  ? 150.017 128.215 129.861 1.00 49.86  ? 296  PHE C CE2 1 
ATOM 8038  C CZ  . PHE B 2 296  ? 148.991 129.127 129.963 1.00 49.86  ? 296  PHE C CZ  1 
ATOM 8039  N N   . LEU B 2 297  ? 147.769 123.688 125.287 1.00 44.14  ? 297  LEU C N   1 
ATOM 8040  C CA  . LEU B 2 297  ? 147.921 122.770 124.163 1.00 44.14  ? 297  LEU C CA  1 
ATOM 8041  C C   . LEU B 2 297  ? 146.657 122.706 123.318 1.00 44.14  ? 297  LEU C C   1 
ATOM 8042  O O   . LEU B 2 297  ? 146.733 122.652 122.086 1.00 44.14  ? 297  LEU C O   1 
ATOM 8043  C CB  . LEU B 2 297  ? 148.297 121.380 124.668 1.00 44.14  ? 297  LEU C CB  1 
ATOM 8044  C CG  . LEU B 2 297  ? 149.796 121.099 124.752 1.00 44.14  ? 297  LEU C CG  1 
ATOM 8045  C CD1 . LEU B 2 297  ? 150.065 119.872 125.597 1.00 44.14  ? 297  LEU C CD1 1 
ATOM 8046  C CD2 . LEU B 2 297  ? 150.373 120.928 123.360 1.00 44.14  ? 297  LEU C CD2 1 
ATOM 8047  N N   . ARG B 2 298  ? 145.487 122.698 123.956 1.00 45.17  ? 298  ARG C N   1 
ATOM 8048  C CA  . ARG B 2 298  ? 144.250 122.630 123.188 1.00 45.17  ? 298  ARG C CA  1 
ATOM 8049  C C   . ARG B 2 298  ? 143.893 123.964 122.547 1.00 45.17  ? 298  ARG C C   1 
ATOM 8050  O O   . ARG B 2 298  ? 143.204 123.984 121.521 1.00 45.17  ? 298  ARG C O   1 
ATOM 8051  C CB  . ARG B 2 298  ? 143.098 122.152 124.072 1.00 45.17  ? 298  ARG C CB  1 
ATOM 8052  C CG  . ARG B 2 298  ? 141.965 121.502 123.294 1.00 45.17  ? 298  ARG C CG  1 
ATOM 8053  C CD  . ARG B 2 298  ? 140.739 121.297 124.163 1.00 45.17  ? 298  ARG C CD  1 
ATOM 8054  N NE  . ARG B 2 298  ? 140.953 120.267 125.171 1.00 45.17  ? 298  ARG C NE  1 
ATOM 8055  C CZ  . ARG B 2 298  ? 140.881 118.964 124.937 1.00 45.17  ? 298  ARG C CZ  1 
ATOM 8056  N NH1 . ARG B 2 298  ? 140.600 118.493 123.733 1.00 45.17  ? 298  ARG C NH1 1 
ATOM 8057  N NH2 . ARG B 2 298  ? 141.094 118.113 125.936 1.00 45.17  ? 298  ARG C NH2 1 
ATOM 8058  N N   . LYS B 2 299  ? 144.341 125.080 123.123 1.00 57.14  ? 299  LYS C N   1 
ATOM 8059  C CA  . LYS B 2 299  ? 143.944 126.386 122.611 1.00 57.14  ? 299  LYS C CA  1 
ATOM 8060  C C   . LYS B 2 299  ? 144.963 127.001 121.660 1.00 57.14  ? 299  LYS C C   1 
ATOM 8061  O O   . LYS B 2 299  ? 144.575 127.744 120.750 1.00 57.14  ? 299  LYS C O   1 
ATOM 8062  C CB  . LYS B 2 299  ? 143.684 127.346 123.774 1.00 57.14  ? 299  LYS C CB  1 
ATOM 8063  C CG  . LYS B 2 299  ? 142.348 127.124 124.460 1.00 57.14  ? 299  LYS C CG  1 
ATOM 8064  C CD  . LYS B 2 299  ? 141.202 127.634 123.601 1.00 57.14  ? 299  LYS C CD  1 
ATOM 8065  C CE  . LYS B 2 299  ? 139.861 127.453 124.294 1.00 57.14  ? 299  LYS C CE  1 
ATOM 8066  N NZ  . LYS B 2 299  ? 139.282 126.104 124.046 1.00 57.14  ? 299  LYS C NZ  1 
ATOM 8067  N N   . CYS B 2 300  ? 146.252 126.715 121.838 1.00 61.77  ? 300  CYS C N   1 
ATOM 8068  C CA  . CYS B 2 300  ? 147.312 127.283 121.003 1.00 61.77  ? 300  CYS C CA  1 
ATOM 8069  C C   . CYS B 2 300  ? 148.183 126.162 120.457 1.00 61.77  ? 300  CYS C C   1 
ATOM 8070  O O   . CYS B 2 300  ? 149.245 125.856 121.016 1.00 61.77  ? 300  CYS C O   1 
ATOM 8071  C CB  . CYS B 2 300  ? 148.153 128.288 121.784 1.00 61.77  ? 300  CYS C CB  1 
ATOM 8072  S SG  . CYS B 2 300  ? 147.302 129.824 122.162 1.00 61.77  ? 300  CYS C SG  1 
ATOM 8073  N N   . PRO B 2 301  ? 147.770 125.529 119.356 1.00 61.61  ? 301  PRO C N   1 
ATOM 8074  C CA  . PRO B 2 301  ? 148.587 124.433 118.815 1.00 61.61  ? 301  PRO C CA  1 
ATOM 8075  C C   . PRO B 2 301  ? 149.845 124.913 118.115 1.00 61.61  ? 301  PRO C C   1 
ATOM 8076  O O   . PRO B 2 301  ? 150.913 124.315 118.298 1.00 61.61  ? 301  PRO C O   1 
ATOM 8077  C CB  . PRO B 2 301  ? 147.629 123.721 117.849 1.00 61.61  ? 301  PRO C CB  1 
ATOM 8078  C CG  . PRO B 2 301  ? 146.447 124.647 117.659 1.00 61.61  ? 301  PRO C CG  1 
ATOM 8079  C CD  . PRO B 2 301  ? 146.654 125.888 118.469 1.00 61.61  ? 301  PRO C CD  1 
ATOM 8080  N N   . LYS B 2 302  ? 149.752 125.979 117.318 1.00 66.25  ? 302  LYS C N   1 
ATOM 8081  C CA  . LYS B 2 302  ? 150.899 126.423 116.531 1.00 66.25  ? 302  LYS C CA  1 
ATOM 8082  C C   . LYS B 2 302  ? 152.000 126.991 117.420 1.00 66.25  ? 302  LYS C C   1 
ATOM 8083  O O   . LYS B 2 302  ? 153.173 126.627 117.281 1.00 66.25  ? 302  LYS C O   1 
ATOM 8084  C CB  . LYS B 2 302  ? 150.452 127.457 115.499 1.00 66.25  ? 302  LYS C CB  1 
ATOM 8085  C CG  . LYS B 2 302  ? 149.114 127.143 114.851 1.00 66.25  ? 302  LYS C CG  1 
ATOM 8086  C CD  . LYS B 2 302  ? 148.968 127.834 113.504 1.00 66.25  ? 302  LYS C CD  1 
ATOM 8087  C CE  . LYS B 2 302  ? 149.346 129.304 113.590 1.00 66.25  ? 302  LYS C CE  1 
ATOM 8088  N NZ  . LYS B 2 302  ? 148.455 130.055 114.516 1.00 66.25  ? 302  LYS C NZ  1 
ATOM 8089  N N   . GLU B 2 303  ? 151.639 127.884 118.344 1.00 70.70  ? 303  GLU C N   1 
ATOM 8090  C CA  . GLU B 2 303  ? 152.636 128.526 119.193 1.00 70.70  ? 303  GLU C CA  1 
ATOM 8091  C C   . GLU B 2 303  ? 153.270 127.561 120.185 1.00 70.70  ? 303  GLU C C   1 
ATOM 8092  O O   . GLU B 2 303  ? 154.360 127.844 120.692 1.00 70.70  ? 303  GLU C O   1 
ATOM 8093  C CB  . GLU B 2 303  ? 152.008 129.701 119.942 1.00 70.70  ? 303  GLU C CB  1 
ATOM 8094  C CG  . GLU B 2 303  ? 151.608 130.863 119.048 1.00 70.70  ? 303  GLU C CG  1 
ATOM 8095  C CD  . GLU B 2 303  ? 150.214 130.709 118.474 1.00 70.70  ? 303  GLU C CD  1 
ATOM 8096  O OE1 . GLU B 2 303  ? 149.927 129.654 117.872 1.00 70.70  ? 303  GLU C OE1 1 
ATOM 8097  O OE2 . GLU B 2 303  ? 149.403 131.647 118.625 1.00 70.70  ? 303  GLU C OE2 1 
ATOM 8098  N N   . MET B 2 304  ? 152.619 126.437 120.473 1.00 64.00  ? 304  MET C N   1 
ATOM 8099  C CA  . MET B 2 304  ? 153.149 125.446 121.399 1.00 64.00  ? 304  MET C CA  1 
ATOM 8100  C C   . MET B 2 304  ? 154.032 124.411 120.716 1.00 64.00  ? 304  MET C C   1 
ATOM 8101  O O   . MET B 2 304  ? 154.478 123.469 121.379 1.00 64.00  ? 304  MET C O   1 
ATOM 8102  C CB  . MET B 2 304  ? 152.005 124.739 122.130 1.00 64.00  ? 304  MET C CB  1 
ATOM 8103  C CG  . MET B 2 304  ? 151.589 125.411 123.423 1.00 64.00  ? 304  MET C CG  1 
ATOM 8104  S SD  . MET B 2 304  ? 152.871 125.320 124.686 1.00 64.00  ? 304  MET C SD  1 
ATOM 8105  C CE  . MET B 2 304  ? 152.525 123.720 125.408 1.00 64.00  ? 304  MET C CE  1 
ATOM 8106  N N   . GLY B 2 305  ? 154.284 124.561 119.417 1.00 67.35  ? 305  GLY C N   1 
ATOM 8107  C CA  . GLY B 2 305  ? 155.086 123.627 118.661 1.00 67.35  ? 305  GLY C CA  1 
ATOM 8108  C C   . GLY B 2 305  ? 156.427 123.312 119.294 1.00 67.35  ? 305  GLY C C   1 
ATOM 8109  O O   . GLY B 2 305  ? 156.684 122.180 119.717 1.00 67.35  ? 305  GLY C O   1 
ATOM 8110  N N   . PRO B 2 306  ? 157.309 124.312 119.385 1.00 66.21  ? 306  PRO C N   1 
ATOM 8111  C CA  . PRO B 2 306  ? 158.647 124.065 119.951 1.00 66.21  ? 306  PRO C CA  1 
ATOM 8112  C C   . PRO B 2 306  ? 158.636 123.577 121.391 1.00 66.21  ? 306  PRO C C   1 
ATOM 8113  O O   . PRO B 2 306  ? 159.707 123.252 121.918 1.00 66.21  ? 306  PRO C O   1 
ATOM 8114  C CB  . PRO B 2 306  ? 159.335 125.433 119.839 1.00 66.21  ? 306  PRO C CB  1 
ATOM 8115  C CG  . PRO B 2 306  ? 158.596 126.144 118.759 1.00 66.21  ? 306  PRO C CG  1 
ATOM 8116  C CD  . PRO B 2 306  ? 157.176 125.682 118.861 1.00 66.21  ? 306  PRO C CD  1 
ATOM 8117  N N   . HIS B 2 307  ? 157.476 123.517 122.041 1.00 64.25  ? 307  HIS C N   1 
ATOM 8118  C CA  . HIS B 2 307  ? 157.372 123.037 123.410 1.00 64.25  ? 307  HIS C CA  1 
ATOM 8119  C C   . HIS B 2 307  ? 156.698 121.677 123.515 1.00 64.25  ? 307  HIS C C   1 
ATOM 8120  O O   . HIS B 2 307  ? 156.537 121.167 124.628 1.00 64.25  ? 307  HIS C O   1 
ATOM 8121  C CB  . HIS B 2 307  ? 156.612 124.054 124.265 1.00 64.25  ? 307  HIS C CB  1 
ATOM 8122  C CG  . HIS B 2 307  ? 157.486 125.110 124.863 1.00 64.25  ? 307  HIS C CG  1 
ATOM 8123  N ND1 . HIS B 2 307  ? 158.625 124.815 125.580 1.00 64.25  ? 307  HIS C ND1 1 
ATOM 8124  C CD2 . HIS B 2 307  ? 157.391 126.460 124.846 1.00 64.25  ? 307  HIS C CD2 1 
ATOM 8125  C CE1 . HIS B 2 307  ? 159.193 125.937 125.982 1.00 64.25  ? 307  HIS C CE1 1 
ATOM 8126  N NE2 . HIS B 2 307  ? 158.464 126.950 125.550 1.00 64.25  ? 307  HIS C NE2 1 
ATOM 8127  N N   . VAL B 2 308  ? 156.298 121.081 122.389 1.00 56.27  ? 308  VAL C N   1 
ATOM 8128  C CA  . VAL B 2 308  ? 155.609 119.790 122.439 1.00 56.27  ? 308  VAL C CA  1 
ATOM 8129  C C   . VAL B 2 308  ? 156.466 118.696 123.068 1.00 56.27  ? 308  VAL C C   1 
ATOM 8130  O O   . VAL B 2 308  ? 155.951 117.958 123.923 1.00 56.27  ? 308  VAL C O   1 
ATOM 8131  C CB  . VAL B 2 308  ? 155.096 119.410 121.038 1.00 56.27  ? 308  VAL C CB  1 
ATOM 8132  C CG1 . VAL B 2 308  ? 154.828 117.919 120.957 1.00 56.27  ? 308  VAL C CG1 1 
ATOM 8133  C CG2 . VAL B 2 308  ? 153.837 120.193 120.709 1.00 56.27  ? 308  VAL C CG2 1 
ATOM 8134  N N   . PRO B 2 309  ? 157.745 118.523 122.705 1.00 55.89  ? 309  PRO C N   1 
ATOM 8135  C CA  . PRO B 2 309  ? 158.522 117.441 123.338 1.00 55.89  ? 309  PRO C CA  1 
ATOM 8136  C C   . PRO B 2 309  ? 158.623 117.560 124.850 1.00 55.89  ? 309  PRO C C   1 
ATOM 8137  O O   . PRO B 2 309  ? 158.278 116.608 125.564 1.00 55.89  ? 309  PRO C O   1 
ATOM 8138  C CB  . PRO B 2 309  ? 159.892 117.564 122.662 1.00 55.89  ? 309  PRO C CB  1 
ATOM 8139  C CG  . PRO B 2 309  ? 159.592 118.135 121.338 1.00 55.89  ? 309  PRO C CG  1 
ATOM 8140  C CD  . PRO B 2 309  ? 158.490 119.123 121.583 1.00 55.89  ? 309  PRO C CD  1 
ATOM 8141  N N   . ASN B 2 310  ? 159.070 118.712 125.355 1.00 55.91  ? 310  ASN C N   1 
ATOM 8142  C CA  . ASN B 2 310  ? 159.337 118.870 126.782 1.00 55.91  ? 310  ASN C CA  1 
ATOM 8143  C C   . ASN B 2 310  ? 158.151 118.421 127.626 1.00 55.91  ? 310  ASN C C   1 
ATOM 8144  O O   . ASN B 2 310  ? 158.251 117.465 128.405 1.00 55.91  ? 310  ASN C O   1 
ATOM 8145  C CB  . ASN B 2 310  ? 159.691 120.327 127.084 1.00 55.91  ? 310  ASN C CB  1 
ATOM 8146  C CG  . ASN B 2 310  ? 161.074 120.705 126.595 1.00 55.91  ? 310  ASN C CG  1 
ATOM 8147  O OD1 . ASN B 2 310  ? 161.927 119.843 126.386 1.00 55.91  ? 310  ASN C OD1 1 
ATOM 8148  N ND2 . ASN B 2 310  ? 161.303 121.999 126.408 1.00 55.91  ? 310  ASN C ND2 1 
ATOM 8149  N N   . VAL B 2 311  ? 157.002 119.078 127.445 1.00 47.58  ? 311  VAL C N   1 
ATOM 8150  C CA  . VAL B 2 311  ? 155.820 118.754 128.241 1.00 47.58  ? 311  VAL C CA  1 
ATOM 8151  C C   . VAL B 2 311  ? 155.477 117.277 128.111 1.00 47.58  ? 311  VAL C C   1 
ATOM 8152  O O   . VAL B 2 311  ? 155.072 116.634 129.088 1.00 47.58  ? 311  VAL C O   1 
ATOM 8153  C CB  . VAL B 2 311  ? 154.635 119.654 127.840 1.00 47.58  ? 311  VAL C CB  1 
ATOM 8154  C CG1 . VAL B 2 311  ? 154.292 119.483 126.370 1.00 47.58  ? 311  VAL C CG1 1 
ATOM 8155  C CG2 . VAL B 2 311  ? 153.424 119.344 128.699 1.00 47.58  ? 311  VAL C CG2 1 
ATOM 8156  N N   . THR B 2 312  ? 155.669 116.707 126.916 1.00 41.53  ? 312  THR C N   1 
ATOM 8157  C CA  . THR B 2 312  ? 155.381 115.292 126.715 1.00 41.53  ? 312  THR C CA  1 
ATOM 8158  C C   . THR B 2 312  ? 156.104 114.444 127.749 1.00 41.53  ? 312  THR C C   1 
ATOM 8159  O O   . THR B 2 312  ? 155.483 113.629 128.444 1.00 41.53  ? 312  THR C O   1 
ATOM 8160  C CB  . THR B 2 312  ? 155.777 114.869 125.300 1.00 41.53  ? 312  THR C CB  1 
ATOM 8161  O OG1 . THR B 2 312  ? 154.844 115.412 124.359 1.00 41.53  ? 312  THR C OG1 1 
ATOM 8162  C CG2 . THR B 2 312  ? 155.789 113.356 125.178 1.00 41.53  ? 312  THR C CG2 1 
ATOM 8163  N N   . SER B 2 313  ? 157.411 114.673 127.910 1.00 38.15  ? 313  SER C N   1 
ATOM 8164  C CA  . SER B 2 313  ? 158.171 113.910 128.892 1.00 38.15  ? 313  SER C CA  1 
ATOM 8165  C C   . SER B 2 313  ? 157.522 113.999 130.262 1.00 38.15  ? 313  SER C C   1 
ATOM 8166  O O   . SER B 2 313  ? 157.339 112.980 130.940 1.00 38.15  ? 313  SER C O   1 
ATOM 8167  C CB  . SER B 2 313  ? 159.614 114.407 128.948 1.00 38.15  ? 313  SER C CB  1 
ATOM 8168  O OG  . SER B 2 313  ? 160.302 113.832 130.045 1.00 38.15  ? 313  SER C OG  1 
ATOM 8169  N N   . LEU B 2 314  ? 157.112 115.208 130.659 1.00 38.99  ? 314  LEU C N   1 
ATOM 8170  C CA  . LEU B 2 314  ? 156.463 115.389 131.951 1.00 38.99  ? 314  LEU C CA  1 
ATOM 8171  C C   . LEU B 2 314  ? 155.292 114.431 132.104 1.00 38.99  ? 314  LEU C C   1 
ATOM 8172  O O   . LEU B 2 314  ? 155.209 113.685 133.089 1.00 38.99  ? 314  LEU C O   1 
ATOM 8173  C CB  . LEU B 2 314  ? 155.998 116.837 132.105 1.00 38.99  ? 314  LEU C CB  1 
ATOM 8174  C CG  . LEU B 2 314  ? 157.020 117.822 132.669 1.00 38.99  ? 314  LEU C CG  1 
ATOM 8175  C CD1 . LEU B 2 314  ? 156.429 119.217 132.728 1.00 38.99  ? 314  LEU C CD1 1 
ATOM 8176  C CD2 . LEU B 2 314  ? 157.487 117.376 134.041 1.00 38.99  ? 314  LEU C CD2 1 
ATOM 8177  N N   . CYS B 2 315  ? 154.406 114.396 131.105 1.00 32.07  ? 315  CYS C N   1 
ATOM 8178  C CA  . CYS B 2 315  ? 153.268 113.489 131.176 1.00 32.07  ? 315  CYS C CA  1 
ATOM 8179  C C   . CYS B 2 315  ? 153.743 112.057 131.357 1.00 32.07  ? 315  CYS C C   1 
ATOM 8180  O O   . CYS B 2 315  ? 153.305 111.357 132.279 1.00 32.07  ? 315  CYS C O   1 
ATOM 8181  C CB  . CYS B 2 315  ? 152.409 113.622 129.920 1.00 32.07  ? 315  CYS C CB  1 
ATOM 8182  S SG  . CYS B 2 315  ? 151.349 115.076 129.908 1.00 32.07  ? 315  CYS C SG  1 
ATOM 8183  N N   . LEU B 2 316  ? 154.717 111.638 130.543 1.00 32.51  ? 316  LEU C N   1 
ATOM 8184  C CA  . LEU B 2 316  ? 155.172 110.255 130.580 1.00 32.51  ? 316  LEU C CA  1 
ATOM 8185  C C   . LEU B 2 316  ? 155.744 109.886 131.937 1.00 32.51  ? 316  LEU C C   1 
ATOM 8186  O O   . LEU B 2 316  ? 155.869 108.696 132.245 1.00 32.51  ? 316  LEU C O   1 
ATOM 8187  C CB  . LEU B 2 316  ? 156.212 110.008 129.491 1.00 32.51  ? 316  LEU C CB  1 
ATOM 8188  C CG  . LEU B 2 316  ? 155.692 109.352 128.213 1.00 32.51  ? 316  LEU C CG  1 
ATOM 8189  C CD1 . LEU B 2 316  ? 154.573 110.181 127.619 1.00 32.51  ? 316  LEU C CD1 1 
ATOM 8190  C CD2 . LEU B 2 316  ? 156.816 109.169 127.211 1.00 32.51  ? 316  LEU C CD2 1 
ATOM 8191  N N   . GLN B 2 317  ? 156.094 110.878 132.754 1.00 35.66  ? 317  GLN C N   1 
ATOM 8192  C CA  . GLN B 2 317  ? 156.483 110.597 134.125 1.00 35.66  ? 317  GLN C CA  1 
ATOM 8193  C C   . GLN B 2 317  ? 155.269 110.556 135.044 1.00 35.66  ? 317  GLN C C   1 
ATOM 8194  O O   . GLN B 2 317  ? 155.049 109.566 135.751 1.00 35.66  ? 317  GLN C O   1 
ATOM 8195  C CB  . GLN B 2 317  ? 157.486 111.645 134.610 1.00 35.66  ? 317  GLN C CB  1 
ATOM 8196  C CG  . GLN B 2 317  ? 158.086 111.352 135.969 1.00 35.66  ? 317  GLN C CG  1 
ATOM 8197  C CD  . GLN B 2 317  ? 159.214 112.301 136.318 1.00 35.66  ? 317  GLN C CD  1 
ATOM 8198  O OE1 . GLN B 2 317  ? 159.712 113.031 135.462 1.00 35.66  ? 317  GLN C OE1 1 
ATOM 8199  N NE2 . GLN B 2 317  ? 159.622 112.297 137.581 1.00 35.66  ? 317  GLN C NE2 1 
ATOM 8200  N N   . TYR B 2 318  ? 154.447 111.603 135.011 1.00 41.35  ? 318  TYR C N   1 
ATOM 8201  C CA  . TYR B 2 318  ? 153.443 111.771 136.051 1.00 41.35  ? 318  TYR C CA  1 
ATOM 8202  C C   . TYR B 2 318  ? 152.201 110.926 135.829 1.00 41.35  ? 318  TYR C C   1 
ATOM 8203  O O   . TYR B 2 318  ? 151.385 110.807 136.748 1.00 41.35  ? 318  TYR C O   1 
ATOM 8204  C CB  . TYR B 2 318  ? 153.072 113.247 136.181 1.00 41.35  ? 318  TYR C CB  1 
ATOM 8205  C CG  . TYR B 2 318  ? 154.167 114.043 136.845 1.00 41.35  ? 318  TYR C CG  1 
ATOM 8206  C CD1 . TYR B 2 318  ? 154.543 113.774 138.154 1.00 41.35  ? 318  TYR C CD1 1 
ATOM 8207  C CD2 . TYR B 2 318  ? 154.845 115.040 136.160 1.00 41.35  ? 318  TYR C CD2 1 
ATOM 8208  C CE1 . TYR B 2 318  ? 155.550 114.485 138.767 1.00 41.35  ? 318  TYR C CE1 1 
ATOM 8209  C CE2 . TYR B 2 318  ? 155.855 115.757 136.766 1.00 41.35  ? 318  TYR C CE2 1 
ATOM 8210  C CZ  . TYR B 2 318  ? 156.203 115.476 138.069 1.00 41.35  ? 318  TYR C CZ  1 
ATOM 8211  O OH  . TYR B 2 318  ? 157.208 116.187 138.680 1.00 41.35  ? 318  TYR C OH  1 
ATOM 8212  N N   . ILE B 2 319  ? 152.037 110.329 134.647 1.00 32.87  ? 319  ILE C N   1 
ATOM 8213  C CA  . ILE B 2 319  ? 151.011 109.309 134.496 1.00 32.87  ? 319  ILE C CA  1 
ATOM 8214  C C   . ILE B 2 319  ? 151.345 108.094 135.345 1.00 32.87  ? 319  ILE C C   1 
ATOM 8215  O O   . ILE B 2 319  ? 150.442 107.350 135.741 1.00 32.87  ? 319  ILE C O   1 
ATOM 8216  C CB  . ILE B 2 319  ? 150.833 108.930 133.013 1.00 32.87  ? 319  ILE C CB  1 
ATOM 8217  C CG1 . ILE B 2 319  ? 149.477 108.265 132.790 1.00 32.87  ? 319  ILE C CG1 1 
ATOM 8218  C CG2 . ILE B 2 319  ? 151.943 108.008 132.552 1.00 32.87  ? 319  ILE C CG2 1 
ATOM 8219  C CD1 . ILE B 2 319  ? 149.051 108.243 131.345 1.00 32.87  ? 319  ILE C CD1 1 
ATOM 8220  N N   . LYS B 2 320  ? 152.627 107.884 135.652 1.00 42.92  ? 320  LYS C N   1 
ATOM 8221  C CA  . LYS B 2 320  ? 153.066 106.776 136.487 1.00 42.92  ? 320  LYS C CA  1 
ATOM 8222  C C   . LYS B 2 320  ? 153.215 107.160 137.954 1.00 42.92  ? 320  LYS C C   1 
ATOM 8223  O O   . LYS B 2 320  ? 153.439 106.279 138.791 1.00 42.92  ? 320  LYS C O   1 
ATOM 8224  C CB  . LYS B 2 320  ? 154.401 106.229 135.958 1.00 42.92  ? 320  LYS C CB  1 
ATOM 8225  C CG  . LYS B 2 320  ? 154.760 104.832 136.434 1.00 42.92  ? 320  LYS C CG  1 
ATOM 8226  C CD  . LYS B 2 320  ? 156.223 104.526 136.163 1.00 42.92  ? 320  LYS C CD  1 
ATOM 8227  C CE  . LYS B 2 320  ? 156.524 103.052 136.366 1.00 42.92  ? 320  LYS C CE  1 
ATOM 8228  N NZ  . LYS B 2 320  ? 157.889 102.839 136.917 1.00 42.92  ? 320  LYS C NZ  1 
ATOM 8229  N N   . HIS B 2 321  ? 153.080 108.443 138.286 1.00 49.60  ? 321  HIS C N   1 
ATOM 8230  C CA  . HIS B 2 321  ? 153.332 108.927 139.638 1.00 49.60  ? 321  HIS C CA  1 
ATOM 8231  C C   . HIS B 2 321  ? 152.341 108.352 140.639 1.00 49.60  ? 321  HIS C C   1 
ATOM 8232  O O   . HIS B 2 321  ? 151.149 108.670 140.596 1.00 49.60  ? 321  HIS C O   1 
ATOM 8233  C CB  . HIS B 2 321  ? 153.281 110.456 139.669 1.00 49.60  ? 321  HIS C CB  1 
ATOM 8234  C CG  . HIS B 2 321  ? 153.592 111.044 141.010 1.00 49.60  ? 321  HIS C CG  1 
ATOM 8235  N ND1 . HIS B 2 321  ? 152.641 111.667 141.788 1.00 49.60  ? 321  HIS C ND1 1 
ATOM 8236  C CD2 . HIS B 2 321  ? 154.749 111.106 141.710 1.00 49.60  ? 321  HIS C CD2 1 
ATOM 8237  C CE1 . HIS B 2 321  ? 153.198 112.086 142.910 1.00 49.60  ? 321  HIS C CE1 1 
ATOM 8238  N NE2 . HIS B 2 321  ? 154.477 111.758 142.887 1.00 49.60  ? 321  HIS C NE2 1 
ATOM 8239  N N   . ASP B 2 322  ? 152.827 107.506 141.543 1.00 59.58  ? 322  ASP C N   1 
ATOM 8240  C CA  . ASP B 2 322  ? 152.007 106.953 142.613 1.00 59.58  ? 322  ASP C CA  1 
ATOM 8241  C C   . ASP B 2 322  ? 152.925 106.424 143.709 1.00 59.58  ? 322  ASP C C   1 
ATOM 8242  O O   . ASP B 2 322  ? 153.079 105.205 143.857 1.00 59.58  ? 322  ASP C O   1 
ATOM 8243  C CB  . ASP B 2 322  ? 151.093 105.849 142.081 1.00 59.58  ? 322  ASP C CB  1 
ATOM 8244  C CG  . ASP B 2 322  ? 150.016 105.454 143.071 1.00 59.58  ? 322  ASP C CG  1 
ATOM 8245  O OD1 . ASP B 2 322  ? 149.992 106.017 144.186 1.00 59.58  ? 322  ASP C OD1 1 
ATOM 8246  O OD2 . ASP B 2 322  ? 149.186 104.586 142.732 1.00 59.58  ? 322  ASP C OD2 1 
ATOM 8247  N N   . PRO B 2 323  ? 153.556 107.308 144.485 1.00 70.47  ? 323  PRO C N   1 
ATOM 8248  C CA  . PRO B 2 323  ? 154.552 106.844 145.467 1.00 70.47  ? 323  PRO C CA  1 
ATOM 8249  C C   . PRO B 2 323  ? 153.985 105.942 146.549 1.00 70.47  ? 323  PRO C C   1 
ATOM 8250  O O   . PRO B 2 323  ? 154.693 105.045 147.026 1.00 70.47  ? 323  PRO C O   1 
ATOM 8251  C CB  . PRO B 2 323  ? 155.092 108.156 146.052 1.00 70.47  ? 323  PRO C CB  1 
ATOM 8252  C CG  . PRO B 2 323  ? 153.978 109.129 145.874 1.00 70.47  ? 323  PRO C CG  1 
ATOM 8253  C CD  . PRO B 2 323  ? 153.315 108.757 144.580 1.00 70.47  ? 323  PRO C CD  1 
ATOM 8254  N N   . ASN B 2 324  ? 152.733 106.148 146.956 1.00 78.30  ? 324  ASN C N   1 
ATOM 8255  C CA  . ASN B 2 324  ? 152.160 105.385 148.058 1.00 78.30  ? 324  ASN C CA  1 
ATOM 8256  C C   . ASN B 2 324  ? 151.850 103.940 147.693 1.00 78.30  ? 324  ASN C C   1 
ATOM 8257  O O   . ASN B 2 324  ? 151.588 103.136 148.594 1.00 78.30  ? 324  ASN C O   1 
ATOM 8258  C CB  . ASN B 2 324  ? 150.886 106.068 148.560 1.00 78.30  ? 324  ASN C CB  1 
ATOM 8259  C CG  . ASN B 2 324  ? 151.167 107.110 149.622 1.00 78.30  ? 324  ASN C CG  1 
ATOM 8260  O OD1 . ASN B 2 324  ? 152.310 107.290 150.044 1.00 78.30  ? 324  ASN C OD1 1 
ATOM 8261  N ND2 . ASN B 2 324  ? 150.124 107.804 150.062 1.00 78.30  ? 324  ASN C ND2 1 
ATOM 8262  N N   . TYR B 2 325  ? 151.873 103.589 146.411 1.00 82.45  ? 325  TYR C N   1 
ATOM 8263  C CA  . TYR B 2 325  ? 151.560 102.243 145.955 1.00 82.45  ? 325  TYR C CA  1 
ATOM 8264  C C   . TYR B 2 325  ? 152.826 101.578 145.435 1.00 82.45  ? 325  TYR C C   1 
ATOM 8265  O O   . TYR B 2 325  ? 153.482 102.104 144.530 1.00 82.45  ? 325  TYR C O   1 
ATOM 8266  C CB  . TYR B 2 325  ? 150.490 102.272 144.861 1.00 82.45  ? 325  TYR C CB  1 
ATOM 8267  C CG  . TYR B 2 325  ? 149.735 100.974 144.705 1.00 82.45  ? 325  TYR C CG  1 
ATOM 8268  C CD1 . TYR B 2 325  ? 148.658 100.673 145.527 1.00 82.45  ? 325  TYR C CD1 1 
ATOM 8269  C CD2 . TYR B 2 325  ? 150.097 100.049 143.735 1.00 82.45  ? 325  TYR C CD2 1 
ATOM 8270  C CE1 . TYR B 2 325  ? 147.963 99.488  145.388 1.00 82.45  ? 325  TYR C CE1 1 
ATOM 8271  C CE2 . TYR B 2 325  ? 149.408 98.861  143.588 1.00 82.45  ? 325  TYR C CE2 1 
ATOM 8272  C CZ  . TYR B 2 325  ? 148.342 98.585  144.418 1.00 82.45  ? 325  TYR C CZ  1 
ATOM 8273  O OH  . TYR B 2 325  ? 147.651 97.404  144.278 1.00 82.45  ? 325  TYR C OH  1 
ATOM 8274  N N   . ASN B 2 326  ? 153.165 100.426 146.006 1.00 100.40 ? 326  ASN C N   1 
ATOM 8275  C CA  . ASN B 2 326  ? 154.337 99.686  145.568 1.00 100.40 ? 326  ASN C CA  1 
ATOM 8276  C C   . ASN B 2 326  ? 154.027 98.883  144.311 1.00 100.40 ? 326  ASN C C   1 
ATOM 8277  O O   . ASN B 2 326  ? 152.896 98.442  144.089 1.00 100.40 ? 326  ASN C O   1 
ATOM 8278  C CB  . ASN B 2 326  ? 154.837 98.760  146.679 1.00 100.40 ? 326  ASN C CB  1 
ATOM 8279  C CG  . ASN B 2 326  ? 153.741 97.877  147.248 1.00 100.40 ? 326  ASN C CG  1 
ATOM 8280  O OD1 . ASN B 2 326  ? 152.602 97.898  146.782 1.00 100.40 ? 326  ASN C OD1 1 
ATOM 8281  N ND2 . ASN B 2 326  ? 154.083 97.093  148.264 1.00 100.40 ? 326  ASN C ND2 1 
ATOM 8282  N N   . TYR B 2 327  ? 155.048 98.701  143.481 1.00 101.11 ? 327  TYR C N   1 
ATOM 8283  C CA  . TYR B 2 327  ? 154.888 97.970  142.231 1.00 101.11 ? 327  TYR C CA  1 
ATOM 8284  C C   . TYR B 2 327  ? 155.772 96.728  142.204 1.00 101.11 ? 327  TYR C C   1 
ATOM 8285  O O   . TYR B 2 327  ? 155.279 95.602  142.271 1.00 101.11 ? 327  TYR C O   1 
ATOM 8286  C CB  . TYR B 2 327  ? 155.207 98.873  141.038 1.00 101.11 ? 327  TYR C CB  1 
ATOM 8287  C CG  . TYR B 2 327  ? 154.807 98.286  139.703 1.00 101.11 ? 327  TYR C CG  1 
ATOM 8288  C CD1 . TYR B 2 327  ? 153.469 98.104  139.376 1.00 101.11 ? 327  TYR C CD1 1 
ATOM 8289  C CD2 . TYR B 2 327  ? 155.766 97.914  138.771 1.00 101.11 ? 327  TYR C CD2 1 
ATOM 8290  C CE1 . TYR B 2 327  ? 153.098 97.567  138.159 1.00 101.11 ? 327  TYR C CE1 1 
ATOM 8291  C CE2 . TYR B 2 327  ? 155.405 97.376  137.551 1.00 101.11 ? 327  TYR C CE2 1 
ATOM 8292  C CZ  . TYR B 2 327  ? 154.070 97.205  137.250 1.00 101.11 ? 327  TYR C CZ  1 
ATOM 8293  O OH  . TYR B 2 327  ? 153.708 96.670  136.036 1.00 101.11 ? 327  TYR C OH  1 
ATOM 8294  N N   . SER B 2 353  ? 144.821 105.863 155.847 1.00 138.21 ? 353  SER C N   1 
ATOM 8295  C CA  . SER B 2 353  ? 145.403 107.025 155.186 1.00 138.21 ? 353  SER C CA  1 
ATOM 8296  C C   . SER B 2 353  ? 144.764 107.253 153.821 1.00 138.21 ? 353  SER C C   1 
ATOM 8297  O O   . SER B 2 353  ? 145.439 107.628 152.863 1.00 138.21 ? 353  SER C O   1 
ATOM 8298  C CB  . SER B 2 353  ? 146.917 106.857 155.040 1.00 138.21 ? 353  SER C CB  1 
ATOM 8299  O OG  . SER B 2 353  ? 147.539 108.088 154.716 1.00 138.21 ? 353  SER C OG  1 
ATOM 8300  N N   . ASP B 2 354  ? 143.455 107.018 153.739 1.00 137.69 ? 354  ASP C N   1 
ATOM 8301  C CA  . ASP B 2 354  ? 142.714 107.192 152.498 1.00 137.69 ? 354  ASP C CA  1 
ATOM 8302  C C   . ASP B 2 354  ? 142.184 108.607 152.309 1.00 137.69 ? 354  ASP C C   1 
ATOM 8303  O O   . ASP B 2 354  ? 141.792 108.960 151.192 1.00 137.69 ? 354  ASP C O   1 
ATOM 8304  C CB  . ASP B 2 354  ? 141.546 106.202 152.440 1.00 137.69 ? 354  ASP C CB  1 
ATOM 8305  C CG  . ASP B 2 354  ? 140.680 106.248 153.684 1.00 137.69 ? 354  ASP C CG  1 
ATOM 8306  O OD1 . ASP B 2 354  ? 141.071 106.925 154.659 1.00 137.69 ? 354  ASP C OD1 1 
ATOM 8307  O OD2 . ASP B 2 354  ? 139.608 105.608 153.688 1.00 137.69 ? 354  ASP C OD2 1 
ATOM 8308  N N   . ASP B 2 355  ? 142.159 109.419 153.363 1.00 129.85 ? 355  ASP C N   1 
ATOM 8309  C CA  . ASP B 2 355  ? 141.648 110.780 153.288 1.00 129.85 ? 355  ASP C CA  1 
ATOM 8310  C C   . ASP B 2 355  ? 142.735 111.812 153.017 1.00 129.85 ? 355  ASP C C   1 
ATOM 8311  O O   . ASP B 2 355  ? 142.419 112.998 152.882 1.00 129.85 ? 355  ASP C O   1 
ATOM 8312  C CB  . ASP B 2 355  ? 140.917 111.140 154.586 1.00 129.85 ? 355  ASP C CB  1 
ATOM 8313  C CG  . ASP B 2 355  ? 139.523 110.549 154.654 1.00 129.85 ? 355  ASP C CG  1 
ATOM 8314  O OD1 . ASP B 2 355  ? 138.923 110.315 153.585 1.00 129.85 ? 355  ASP C OD1 1 
ATOM 8315  O OD2 . ASP B 2 355  ? 139.027 110.319 155.777 1.00 129.85 ? 355  ASP C OD2 1 
ATOM 8316  N N   . ASP B 2 356  ? 143.996 111.398 152.933 1.00 115.55 ? 356  ASP C N   1 
ATOM 8317  C CA  . ASP B 2 356  ? 145.120 112.317 152.785 1.00 115.55 ? 356  ASP C CA  1 
ATOM 8318  C C   . ASP B 2 356  ? 146.004 111.899 151.618 1.00 115.55 ? 356  ASP C C   1 
ATOM 8319  O O   . ASP B 2 356  ? 147.233 111.870 151.711 1.00 115.55 ? 356  ASP C O   1 
ATOM 8320  C CB  . ASP B 2 356  ? 145.926 112.395 154.078 1.00 115.55 ? 356  ASP C CB  1 
ATOM 8321  C CG  . ASP B 2 356  ? 145.338 113.377 155.072 1.00 115.55 ? 356  ASP C CG  1 
ATOM 8322  O OD1 . ASP B 2 356  ? 144.794 114.414 154.637 1.00 115.55 ? 356  ASP C OD1 1 
ATOM 8323  O OD2 . ASP B 2 356  ? 145.419 113.112 156.289 1.00 115.55 ? 356  ASP C OD2 1 
ATOM 8324  N N   . ASP B 2 357  ? 145.378 111.563 150.492 1.00 79.85  ? 357  ASP C N   1 
ATOM 8325  C CA  . ASP B 2 357  ? 146.091 111.235 149.267 1.00 79.85  ? 357  ASP C CA  1 
ATOM 8326  C C   . ASP B 2 357  ? 145.418 111.927 148.093 1.00 79.85  ? 357  ASP C C   1 
ATOM 8327  O O   . ASP B 2 357  ? 144.187 111.972 148.010 1.00 79.85  ? 357  ASP C O   1 
ATOM 8328  C CB  . ASP B 2 357  ? 146.135 109.722 149.031 1.00 79.85  ? 357  ASP C CB  1 
ATOM 8329  C CG  . ASP B 2 357  ? 147.255 109.311 148.094 1.00 79.85  ? 357  ASP C CG  1 
ATOM 8330  O OD1 . ASP B 2 357  ? 147.531 110.051 147.127 1.00 79.85  ? 357  ASP C OD1 1 
ATOM 8331  O OD2 . ASP B 2 357  ? 147.863 108.246 148.328 1.00 79.85  ? 357  ASP C OD2 1 
ATOM 8332  N N   . MET B 2 358  ? 146.233 112.471 147.186 1.00 60.25  ? 358  MET C N   1 
ATOM 8333  C CA  . MET B 2 358  ? 145.704 113.134 146.002 1.00 60.25  ? 358  MET C CA  1 
ATOM 8334  C C   . MET B 2 358  ? 146.511 112.811 144.748 1.00 60.25  ? 358  MET C C   1 
ATOM 8335  O O   . MET B 2 358  ? 146.361 113.508 143.737 1.00 60.25  ? 358  MET C O   1 
ATOM 8336  C CB  . MET B 2 358  ? 145.649 114.653 146.220 1.00 60.25  ? 358  MET C CB  1 
ATOM 8337  C CG  . MET B 2 358  ? 144.598 115.381 145.389 1.00 60.25  ? 358  MET C CG  1 
ATOM 8338  S SD  . MET B 2 358  ? 142.982 115.436 146.187 1.00 60.25  ? 358  MET C SD  1 
ATOM 8339  C CE  . MET B 2 358  ? 142.051 116.401 144.999 1.00 60.25  ? 358  MET C CE  1 
ATOM 8340  N N   . SER B 2 359  ? 147.360 111.781 144.778 1.00 47.33  ? 359  SER C N   1 
ATOM 8341  C CA  . SER B 2 359  ? 148.156 111.440 143.603 1.00 47.33  ? 359  SER C CA  1 
ATOM 8342  C C   . SER B 2 359  ? 147.280 111.012 142.432 1.00 47.33  ? 359  SER C C   1 
ATOM 8343  O O   . SER B 2 359  ? 147.650 111.222 141.268 1.00 47.33  ? 359  SER C O   1 
ATOM 8344  C CB  . SER B 2 359  ? 149.151 110.337 143.954 1.00 47.33  ? 359  SER C CB  1 
ATOM 8345  O OG  . SER B 2 359  ? 148.476 109.146 144.315 1.00 47.33  ? 359  SER C OG  1 
ATOM 8346  N N   . TRP B 2 360  ? 146.124 110.408 142.717 1.00 41.28  ? 360  TRP C N   1 
ATOM 8347  C CA  . TRP B 2 360  ? 145.220 110.013 141.644 1.00 41.28  ? 360  TRP C CA  1 
ATOM 8348  C C   . TRP B 2 360  ? 144.756 111.217 140.839 1.00 41.28  ? 360  TRP C C   1 
ATOM 8349  O O   . TRP B 2 360  ? 144.513 111.101 139.633 1.00 41.28  ? 360  TRP C O   1 
ATOM 8350  C CB  . TRP B 2 360  ? 144.027 109.249 142.217 1.00 41.28  ? 360  TRP C CB  1 
ATOM 8351  C CG  . TRP B 2 360  ? 143.107 110.076 143.051 1.00 41.28  ? 360  TRP C CG  1 
ATOM 8352  C CD1 . TRP B 2 360  ? 143.206 110.313 144.387 1.00 41.28  ? 360  TRP C CD1 1 
ATOM 8353  C CD2 . TRP B 2 360  ? 141.931 110.763 142.607 1.00 41.28  ? 360  TRP C CD2 1 
ATOM 8354  N NE1 . TRP B 2 360  ? 142.171 111.113 144.805 1.00 41.28  ? 360  TRP C NE1 1 
ATOM 8355  C CE2 . TRP B 2 360  ? 141.373 111.403 143.730 1.00 41.28  ? 360  TRP C CE2 1 
ATOM 8356  C CE3 . TRP B 2 360  ? 141.299 110.903 141.370 1.00 41.28  ? 360  TRP C CE3 1 
ATOM 8357  C CZ2 . TRP B 2 360  ? 140.215 112.170 143.652 1.00 41.28  ? 360  TRP C CZ2 1 
ATOM 8358  C CZ3 . TRP B 2 360  ? 140.149 111.663 141.295 1.00 41.28  ? 360  TRP C CZ3 1 
ATOM 8359  C CH2 . TRP B 2 360  ? 139.619 112.288 142.428 1.00 41.28  ? 360  TRP C CH2 1 
ATOM 8360  N N   . LYS B 2 361  ? 144.649 112.383 141.477 1.00 38.78  ? 361  LYS C N   1 
ATOM 8361  C CA  . LYS B 2 361  ? 144.353 113.600 140.732 1.00 38.78  ? 361  LYS C CA  1 
ATOM 8362  C C   . LYS B 2 361  ? 145.489 113.948 139.779 1.00 38.78  ? 361  LYS C C   1 
ATOM 8363  O O   . LYS B 2 361  ? 145.246 114.382 138.646 1.00 38.78  ? 361  LYS C O   1 
ATOM 8364  C CB  . LYS B 2 361  ? 144.079 114.753 141.693 1.00 38.78  ? 361  LYS C CB  1 
ATOM 8365  C CG  . LYS B 2 361  ? 143.225 115.838 141.083 1.00 38.78  ? 361  LYS C CG  1 
ATOM 8366  C CD  . LYS B 2 361  ? 141.993 115.243 140.426 1.00 38.78  ? 361  LYS C CD  1 
ATOM 8367  C CE  . LYS B 2 361  ? 141.324 116.238 139.499 1.00 38.78  ? 361  LYS C CE  1 
ATOM 8368  N NZ  . LYS B 2 361  ? 142.241 116.693 138.418 1.00 38.78  ? 361  LYS C NZ  1 
ATOM 8369  N N   . VAL B 2 362  ? 146.735 113.757 140.219 1.00 34.23  ? 362  VAL C N   1 
ATOM 8370  C CA  . VAL B 2 362  ? 147.880 113.983 139.343 1.00 34.23  ? 362  VAL C CA  1 
ATOM 8371  C C   . VAL B 2 362  ? 147.806 113.067 138.130 1.00 34.23  ? 362  VAL C C   1 
ATOM 8372  O O   . VAL B 2 362  ? 148.012 113.501 136.988 1.00 34.23  ? 362  VAL C O   1 
ATOM 8373  C CB  . VAL B 2 362  ? 149.194 113.775 140.118 1.00 34.23  ? 362  VAL C CB  1 
ATOM 8374  C CG1 . VAL B 2 362  ? 150.377 114.226 139.287 1.00 34.23  ? 362  VAL C CG1 1 
ATOM 8375  C CG2 . VAL B 2 362  ? 149.150 114.510 141.440 1.00 34.23  ? 362  VAL C CG2 1 
ATOM 8376  N N   . ARG B 2 363  ? 147.508 111.786 138.357 1.00 34.37  ? 363  ARG C N   1 
ATOM 8377  C CA  . ARG B 2 363  ? 147.444 110.841 137.246 1.00 34.37  ? 363  ARG C CA  1 
ATOM 8378  C C   . ARG B 2 363  ? 146.299 111.170 136.294 1.00 34.37  ? 363  ARG C C   1 
ATOM 8379  O O   . ARG B 2 363  ? 146.457 111.081 135.070 1.00 34.37  ? 363  ARG C O   1 
ATOM 8380  C CB  . ARG B 2 363  ? 147.320 109.417 137.778 1.00 34.37  ? 363  ARG C CB  1 
ATOM 8381  C CG  . ARG B 2 363  ? 148.655 108.785 138.121 1.00 34.37  ? 363  ARG C CG  1 
ATOM 8382  C CD  . ARG B 2 363  ? 148.482 107.512 138.923 1.00 34.37  ? 363  ARG C CD  1 
ATOM 8383  N NE  . ARG B 2 363  ? 148.213 107.781 140.329 1.00 34.37  ? 363  ARG C NE  1 
ATOM 8384  C CZ  . ARG B 2 363  ? 147.525 106.976 141.126 1.00 34.37  ? 363  ARG C CZ  1 
ATOM 8385  N NH1 . ARG B 2 363  ? 147.019 105.837 140.687 1.00 34.37  ? 363  ARG C NH1 1 
ATOM 8386  N NH2 . ARG B 2 363  ? 147.343 107.322 142.397 1.00 34.37  ? 363  ARG C NH2 1 
ATOM 8387  N N   . ARG B 2 364  ? 145.139 111.550 136.833 1.00 30.00  ? 364  ARG C N   1 
ATOM 8388  C CA  . ARG B 2 364  ? 144.018 111.922 135.976 1.00 30.00  ? 364  ARG C CA  1 
ATOM 8389  C C   . ARG B 2 364  ? 144.352 113.146 135.133 1.00 30.00  ? 364  ARG C C   1 
ATOM 8390  O O   . ARG B 2 364  ? 144.040 113.191 133.935 1.00 30.00  ? 364  ARG C O   1 
ATOM 8391  C CB  . ARG B 2 364  ? 142.770 112.177 136.820 1.00 30.00  ? 364  ARG C CB  1 
ATOM 8392  C CG  . ARG B 2 364  ? 141.718 113.018 136.121 1.00 30.00  ? 364  ARG C CG  1 
ATOM 8393  C CD  . ARG B 2 364  ? 140.318 112.561 136.482 1.00 30.00  ? 364  ARG C CD  1 
ATOM 8394  N NE  . ARG B 2 364  ? 139.969 112.836 137.869 1.00 30.00  ? 364  ARG C NE  1 
ATOM 8395  C CZ  . ARG B 2 364  ? 139.246 113.874 138.261 1.00 30.00  ? 364  ARG C CZ  1 
ATOM 8396  N NH1 . ARG B 2 364  ? 138.791 114.764 137.395 1.00 30.00  ? 364  ARG C NH1 1 
ATOM 8397  N NH2 . ARG B 2 364  ? 138.966 114.021 139.552 1.00 30.00  ? 364  ARG C NH2 1 
ATOM 8398  N N   . ALA B 2 365  ? 144.995 114.148 135.740 1.00 27.44  ? 365  ALA C N   1 
ATOM 8399  C CA  . ALA B 2 365  ? 145.392 115.333 134.989 1.00 27.44  ? 365  ALA C CA  1 
ATOM 8400  C C   . ALA B 2 365  ? 146.392 114.982 133.896 1.00 27.44  ? 365  ALA C C   1 
ATOM 8401  O O   . ALA B 2 365  ? 146.306 115.501 132.778 1.00 27.44  ? 365  ALA C O   1 
ATOM 8402  C CB  . ALA B 2 365  ? 145.975 116.380 135.934 1.00 27.44  ? 365  ALA C CB  1 
ATOM 8403  N N   . ALA B 2 366  ? 147.348 114.100 134.201 1.00 27.88  ? 366  ALA C N   1 
ATOM 8404  C CA  . ALA B 2 366  ? 148.323 113.692 133.193 1.00 27.88  ? 366  ALA C CA  1 
ATOM 8405  C C   . ALA B 2 366  ? 147.651 112.976 132.028 1.00 27.88  ? 366  ALA C C   1 
ATOM 8406  O O   . ALA B 2 366  ? 147.978 113.227 130.860 1.00 27.88  ? 366  ALA C O   1 
ATOM 8407  C CB  . ALA B 2 366  ? 149.387 112.800 133.827 1.00 27.88  ? 366  ALA C CB  1 
ATOM 8408  N N   . ALA B 2 367  ? 146.711 112.076 132.325 1.00 23.07  ? 367  ALA C N   1 
ATOM 8409  C CA  . ALA B 2 367  ? 146.008 111.366 131.260 1.00 23.07  ? 367  ALA C CA  1 
ATOM 8410  C C   . ALA B 2 367  ? 145.196 112.325 130.399 1.00 23.07  ? 367  ALA C C   1 
ATOM 8411  O O   . ALA B 2 367  ? 145.170 112.200 129.167 1.00 23.07  ? 367  ALA C O   1 
ATOM 8412  C CB  . ALA B 2 367  ? 145.112 110.283 131.857 1.00 23.07  ? 367  ALA C CB  1 
ATOM 8413  N N   . LYS B 2 368  ? 144.527 113.295 131.027 1.00 29.44  ? 368  LYS C N   1 
ATOM 8414  C CA  . LYS B 2 368  ? 143.775 114.283 130.259 1.00 29.44  ? 368  LYS C CA  1 
ATOM 8415  C C   . LYS B 2 368  ? 144.699 115.128 129.389 1.00 29.44  ? 368  LYS C C   1 
ATOM 8416  O O   . LYS B 2 368  ? 144.352 115.474 128.251 1.00 29.44  ? 368  LYS C O   1 
ATOM 8417  C CB  . LYS B 2 368  ? 142.960 115.167 131.199 1.00 29.44  ? 368  LYS C CB  1 
ATOM 8418  C CG  . LYS B 2 368  ? 141.484 114.821 131.247 1.00 29.44  ? 368  LYS C CG  1 
ATOM 8419  C CD  . LYS B 2 368  ? 140.703 115.857 132.034 1.00 29.44  ? 368  LYS C CD  1 
ATOM 8420  C CE  . LYS B 2 368  ? 139.219 115.772 131.734 1.00 29.44  ? 368  LYS C CE  1 
ATOM 8421  N NZ  . LYS B 2 368  ? 138.452 116.832 132.443 1.00 29.44  ? 368  LYS C NZ  1 
ATOM 8422  N N   . CYS B 2 369  ? 145.878 115.477 129.909 1.00 25.16  ? 369  CYS C N   1 
ATOM 8423  C CA  . CYS B 2 369  ? 146.845 116.226 129.111 1.00 25.16  ? 369  CYS C CA  1 
ATOM 8424  C C   . CYS B 2 369  ? 147.303 115.420 127.903 1.00 25.16  ? 369  CYS C C   1 
ATOM 8425  O O   . CYS B 2 369  ? 147.437 115.964 126.800 1.00 25.16  ? 369  CYS C O   1 
ATOM 8426  C CB  . CYS B 2 369  ? 148.041 116.626 129.972 1.00 25.16  ? 369  CYS C CB  1 
ATOM 8427  S SG  . CYS B 2 369  ? 149.196 117.747 129.159 1.00 25.16  ? 369  CYS C SG  1 
ATOM 8428  N N   . ILE B 2 370  ? 147.552 114.121 128.090 1.00 19.17  ? 370  ILE C N   1 
ATOM 8429  C CA  . ILE B 2 370  ? 147.945 113.277 126.963 1.00 19.17  ? 370  ILE C CA  1 
ATOM 8430  C C   . ILE B 2 370  ? 146.827 113.211 125.932 1.00 19.17  ? 370  ILE C C   1 
ATOM 8431  O O   . ILE B 2 370  ? 147.075 113.254 124.721 1.00 19.17  ? 370  ILE C O   1 
ATOM 8432  C CB  . ILE B 2 370  ? 148.352 111.873 127.445 1.00 19.17  ? 370  ILE C CB  1 
ATOM 8433  C CG1 . ILE B 2 370  ? 149.727 111.910 128.103 1.00 19.17  ? 370  ILE C CG1 1 
ATOM 8434  C CG2 . ILE B 2 370  ? 148.377 110.899 126.288 1.00 19.17  ? 370  ILE C CG2 1 
ATOM 8435  C CD1 . ILE B 2 370  ? 150.206 110.556 128.568 1.00 19.17  ? 370  ILE C CD1 1 
ATOM 8436  N N   . ALA B 2 371  ? 145.579 113.101 126.392 1.00 18.55  ? 371  ALA C N   1 
ATOM 8437  C CA  . ALA B 2 371  ? 144.455 113.072 125.459 1.00 18.55  ? 371  ALA C CA  1 
ATOM 8438  C C   . ALA B 2 371  ? 144.367 114.364 124.658 1.00 18.55  ? 371  ALA C C   1 
ATOM 8439  O O   . ALA B 2 371  ? 144.136 114.337 123.441 1.00 18.55  ? 371  ALA C O   1 
ATOM 8440  C CB  . ALA B 2 371  ? 143.152 112.824 126.214 1.00 18.55  ? 371  ALA C CB  1 
ATOM 8441  N N   . ALA B 2 372  ? 144.547 115.507 125.324 1.00 20.51  ? 372  ALA C N   1 
ATOM 8442  C CA  . ALA B 2 372  ? 144.505 116.787 124.621 1.00 20.51  ? 372  ALA C CA  1 
ATOM 8443  C C   . ALA B 2 372  ? 145.644 116.904 123.615 1.00 20.51  ? 372  ALA C C   1 
ATOM 8444  O O   . ALA B 2 372  ? 145.448 117.396 122.498 1.00 20.51  ? 372  ALA C O   1 
ATOM 8445  C CB  . ALA B 2 372  ? 144.555 117.940 125.621 1.00 20.51  ? 372  ALA C CB  1 
ATOM 8446  N N   . LEU B 2 373  ? 146.842 116.457 123.997 1.00 18.12  ? 373  LEU C N   1 
ATOM 8447  C CA  . LEU B 2 373  ? 147.973 116.485 123.077 1.00 18.12  ? 373  LEU C CA  1 
ATOM 8448  C C   . LEU B 2 373  ? 147.708 115.618 121.853 1.00 18.12  ? 373  LEU C C   1 
ATOM 8449  O O   . LEU B 2 373  ? 148.025 116.010 120.725 1.00 18.12  ? 373  LEU C O   1 
ATOM 8450  C CB  . LEU B 2 373  ? 149.237 116.024 123.801 1.00 18.12  ? 373  LEU C CB  1 
ATOM 8451  C CG  . LEU B 2 373  ? 150.460 115.627 122.976 1.00 18.12  ? 373  LEU C CG  1 
ATOM 8452  C CD1 . LEU B 2 373  ? 150.893 116.755 122.061 1.00 18.12  ? 373  LEU C CD1 1 
ATOM 8453  C CD2 . LEU B 2 373  ? 151.595 115.219 123.896 1.00 18.12  ? 373  LEU C CD2 1 
ATOM 8454  N N   . ILE B 2 374  ? 147.127 114.434 122.059 1.00 19.11  ? 374  ILE C N   1 
ATOM 8455  C CA  . ILE B 2 374  ? 146.850 113.528 120.947 1.00 19.11  ? 374  ILE C CA  1 
ATOM 8456  C C   . ILE B 2 374  ? 145.800 114.122 120.018 1.00 19.11  ? 374  ILE C C   1 
ATOM 8457  O O   . ILE B 2 374  ? 145.920 114.043 118.789 1.00 19.11  ? 374  ILE C O   1 
ATOM 8458  C CB  . ILE B 2 374  ? 146.420 112.149 121.481 1.00 19.11  ? 374  ILE C CB  1 
ATOM 8459  C CG1 . ILE B 2 374  ? 147.644 111.298 121.813 1.00 19.11  ? 374  ILE C CG1 1 
ATOM 8460  C CG2 . ILE B 2 374  ? 145.551 111.430 120.474 1.00 19.11  ? 374  ILE C CG2 1 
ATOM 8461  C CD1 . ILE B 2 374  ? 147.344 110.149 122.732 1.00 19.11  ? 374  ILE C CD1 1 
ATOM 8462  N N   . SER B 2 375  ? 144.756 114.727 120.585 1.00 20.46  ? 375  SER C N   1 
ATOM 8463  C CA  . SER B 2 375  ? 143.679 115.251 119.751 1.00 20.46  ? 375  SER C CA  1 
ATOM 8464  C C   . SER B 2 375  ? 144.077 116.537 119.036 1.00 20.46  ? 375  SER C C   1 
ATOM 8465  O O   . SER B 2 375  ? 143.560 116.821 117.950 1.00 20.46  ? 375  SER C O   1 
ATOM 8466  C CB  . SER B 2 375  ? 142.428 115.486 120.594 1.00 20.46  ? 375  SER C CB  1 
ATOM 8467  O OG  . SER B 2 375  ? 141.369 115.985 119.797 1.00 20.46  ? 375  SER C OG  1 
ATOM 8468  N N   . SER B 2 376  ? 144.980 117.328 119.620 1.00 25.43  ? 376  SER C N   1 
ATOM 8469  C CA  . SER B 2 376  ? 145.273 118.648 119.068 1.00 25.43  ? 376  SER C CA  1 
ATOM 8470  C C   . SER B 2 376  ? 146.152 118.582 117.824 1.00 25.43  ? 376  SER C C   1 
ATOM 8471  O O   . SER B 2 376  ? 145.949 119.357 116.882 1.00 25.43  ? 376  SER C O   1 
ATOM 8472  C CB  . SER B 2 376  ? 145.937 119.520 120.131 1.00 25.43  ? 376  SER C CB  1 
ATOM 8473  O OG  . SER B 2 376  ? 147.334 119.294 120.166 1.00 25.43  ? 376  SER C OG  1 
ATOM 8474  N N   . ARG B 2 377  ? 147.128 117.674 117.791 1.00 35.75  ? 377  ARG C N   1 
ATOM 8475  C CA  . ARG B 2 377  ? 148.169 117.661 116.762 1.00 35.75  ? 377  ARG C CA  1 
ATOM 8476  C C   . ARG B 2 377  ? 148.171 116.328 116.027 1.00 35.75  ? 377  ARG C C   1 
ATOM 8477  O O   . ARG B 2 377  ? 148.934 115.415 116.379 1.00 35.75  ? 377  ARG C O   1 
ATOM 8478  C CB  . ARG B 2 377  ? 149.537 117.937 117.379 1.00 35.75  ? 377  ARG C CB  1 
ATOM 8479  C CG  . ARG B 2 377  ? 149.679 119.333 117.951 1.00 35.75  ? 377  ARG C CG  1 
ATOM 8480  C CD  . ARG B 2 377  ? 150.179 120.311 116.903 1.00 35.75  ? 377  ARG C CD  1 
ATOM 8481  N NE  . ARG B 2 377  ? 151.635 120.375 116.876 1.00 35.75  ? 377  ARG C NE  1 
ATOM 8482  C CZ  . ARG B 2 377  ? 152.360 120.468 115.770 1.00 35.75  ? 377  ARG C CZ  1 
ATOM 8483  N NH1 . ARG B 2 377  ? 151.795 120.505 114.575 1.00 35.75  ? 377  ARG C NH1 1 
ATOM 8484  N NH2 . ARG B 2 377  ? 153.685 120.522 115.866 1.00 35.75  ? 377  ARG C NH2 1 
ATOM 8485  N N   . PRO B 2 378  ? 147.337 116.170 114.996 1.00 40.14  ? 378  PRO C N   1 
ATOM 8486  C CA  . PRO B 2 378  ? 147.347 114.911 114.234 1.00 40.14  ? 378  PRO C CA  1 
ATOM 8487  C C   . PRO B 2 378  ? 148.649 114.650 113.498 1.00 40.14  ? 378  PRO C C   1 
ATOM 8488  O O   . PRO B 2 378  ? 148.981 113.486 113.242 1.00 40.14  ? 378  PRO C O   1 
ATOM 8489  C CB  . PRO B 2 378  ? 146.175 115.086 113.258 1.00 40.14  ? 378  PRO C CB  1 
ATOM 8490  C CG  . PRO B 2 378  ? 145.967 116.556 113.167 1.00 40.14  ? 378  PRO C CG  1 
ATOM 8491  C CD  . PRO B 2 378  ? 146.306 117.102 114.515 1.00 40.14  ? 378  PRO C CD  1 
ATOM 8492  N N   . ASP B 2 379  ? 149.409 115.697 113.167 1.00 46.40  ? 379  ASP C N   1 
ATOM 8493  C CA  . ASP B 2 379  ? 150.594 115.530 112.330 1.00 46.40  ? 379  ASP C CA  1 
ATOM 8494  C C   . ASP B 2 379  ? 151.563 114.519 112.932 1.00 46.40  ? 379  ASP C C   1 
ATOM 8495  O O   . ASP B 2 379  ? 152.274 113.825 112.197 1.00 46.40  ? 379  ASP C O   1 
ATOM 8496  C CB  . ASP B 2 379  ? 151.277 116.888 112.138 1.00 46.40  ? 379  ASP C CB  1 
ATOM 8497  C CG  . ASP B 2 379  ? 152.396 116.857 111.104 1.00 46.40  ? 379  ASP C CG  1 
ATOM 8498  O OD1 . ASP B 2 379  ? 152.687 115.786 110.536 1.00 46.40  ? 379  ASP C OD1 1 
ATOM 8499  O OD2 . ASP B 2 379  ? 152.996 117.925 110.860 1.00 46.40  ? 379  ASP C OD2 1 
ATOM 8500  N N   . LEU B 2 380  ? 151.582 114.392 114.258 1.00 42.71  ? 380  LEU C N   1 
ATOM 8501  C CA  . LEU B 2 380  ? 152.508 113.497 114.940 1.00 42.71  ? 380  LEU C CA  1 
ATOM 8502  C C   . LEU B 2 380  ? 151.880 112.160 115.321 1.00 42.71  ? 380  LEU C C   1 
ATOM 8503  O O   . LEU B 2 380  ? 152.298 111.559 116.320 1.00 42.71  ? 380  LEU C O   1 
ATOM 8504  C CB  . LEU B 2 380  ? 153.078 114.182 116.183 1.00 42.71  ? 380  LEU C CB  1 
ATOM 8505  C CG  . LEU B 2 380  ? 154.280 115.111 116.007 1.00 42.71  ? 380  LEU C CG  1 
ATOM 8506  C CD1 . LEU B 2 380  ? 153.845 116.471 115.487 1.00 42.71  ? 380  LEU C CD1 1 
ATOM 8507  C CD2 . LEU B 2 380  ? 155.033 115.252 117.319 1.00 42.71  ? 380  LEU C CD2 1 
ATOM 8508  N N   . LEU B 2 381  ? 150.886 111.676 114.570 1.00 39.18  ? 381  LEU C N   1 
ATOM 8509  C CA  . LEU B 2 381  ? 150.322 110.361 114.881 1.00 39.18  ? 381  LEU C CA  1 
ATOM 8510  C C   . LEU B 2 381  ? 151.360 109.247 114.906 1.00 39.18  ? 381  LEU C C   1 
ATOM 8511  O O   . LEU B 2 381  ? 151.355 108.460 115.868 1.00 39.18  ? 381  LEU C O   1 
ATOM 8512  C CB  . LEU B 2 381  ? 149.183 110.021 113.913 1.00 39.18  ? 381  LEU C CB  1 
ATOM 8513  C CG  . LEU B 2 381  ? 147.859 110.761 114.071 1.00 39.18  ? 381  LEU C CG  1 
ATOM 8514  C CD1 . LEU B 2 381  ? 146.916 110.407 112.937 1.00 39.18  ? 381  LEU C CD1 1 
ATOM 8515  C CD2 . LEU B 2 381  ? 147.232 110.427 115.412 1.00 39.18  ? 381  LEU C CD2 1 
ATOM 8516  N N   . PRO B 2 382  ? 152.252 109.098 113.915 1.00 39.55  ? 382  PRO C N   1 
ATOM 8517  C CA  . PRO B 2 382  ? 153.206 107.977 113.983 1.00 39.55  ? 382  PRO C CA  1 
ATOM 8518  C C   . PRO B 2 382  ? 154.065 107.982 115.234 1.00 39.55  ? 382  PRO C C   1 
ATOM 8519  O O   . PRO B 2 382  ? 154.225 106.934 115.872 1.00 39.55  ? 382  PRO C O   1 
ATOM 8520  C CB  . PRO B 2 382  ? 154.047 108.163 112.714 1.00 39.55  ? 382  PRO C CB  1 
ATOM 8521  C CG  . PRO B 2 382  ? 153.144 108.871 111.778 1.00 39.55  ? 382  PRO C CG  1 
ATOM 8522  C CD  . PRO B 2 382  ? 152.362 109.818 112.633 1.00 39.55  ? 382  PRO C CD  1 
ATOM 8523  N N   . ASP B 2 383  ? 154.586 109.146 115.629 1.00 43.86  ? 383  ASP C N   1 
ATOM 8524  C CA  . ASP B 2 383  ? 155.460 109.202 116.796 1.00 43.86  ? 383  ASP C CA  1 
ATOM 8525  C C   . ASP B 2 383  ? 154.736 108.723 118.046 1.00 43.86  ? 383  ASP C C   1 
ATOM 8526  O O   . ASP B 2 383  ? 155.295 107.959 118.844 1.00 43.86  ? 383  ASP C O   1 
ATOM 8527  C CB  . ASP B 2 383  ? 155.988 110.623 116.988 1.00 43.86  ? 383  ASP C CB  1 
ATOM 8528  C CG  . ASP B 2 383  ? 157.028 111.002 115.952 1.00 43.86  ? 383  ASP C CG  1 
ATOM 8529  O OD1 . ASP B 2 383  ? 157.938 110.186 115.695 1.00 43.86  ? 383  ASP C OD1 1 
ATOM 8530  O OD2 . ASP B 2 383  ? 156.936 112.116 115.394 1.00 43.86  ? 383  ASP C OD2 1 
ATOM 8531  N N   . PHE B 2 384  ? 153.479 109.143 118.219 1.00 36.81  ? 384  PHE C N   1 
ATOM 8532  C CA  . PHE B 2 384  ? 152.686 108.664 119.346 1.00 36.81  ? 384  PHE C CA  1 
ATOM 8533  C C   . PHE B 2 384  ? 152.637 107.144 119.370 1.00 36.81  ? 384  PHE C C   1 
ATOM 8534  O O   . PHE B 2 384  ? 152.809 106.527 120.428 1.00 36.81  ? 384  PHE C O   1 
ATOM 8535  C CB  . PHE B 2 384  ? 151.271 109.241 119.281 1.00 36.81  ? 384  PHE C CB  1 
ATOM 8536  C CG  . PHE B 2 384  ? 151.219 110.742 119.343 1.00 36.81  ? 384  PHE C CG  1 
ATOM 8537  C CD1 . PHE B 2 384  ? 152.234 111.464 119.945 1.00 36.81  ? 384  PHE C CD1 1 
ATOM 8538  C CD2 . PHE B 2 384  ? 150.150 111.431 118.797 1.00 36.81  ? 384  PHE C CD2 1 
ATOM 8539  C CE1 . PHE B 2 384  ? 152.184 112.840 120.000 1.00 36.81  ? 384  PHE C CE1 1 
ATOM 8540  C CE2 . PHE B 2 384  ? 150.096 112.806 118.850 1.00 36.81  ? 384  PHE C CE2 1 
ATOM 8541  C CZ  . PHE B 2 384  ? 151.113 113.511 119.453 1.00 36.81  ? 384  PHE C CZ  1 
ATOM 8542  N N   . HIS B 2 385  ? 152.461 106.521 118.200 1.00 38.21  ? 385  HIS C N   1 
ATOM 8543  C CA  . HIS B 2 385  ? 152.336 105.069 118.144 1.00 38.21  ? 385  HIS C CA  1 
ATOM 8544  C C   . HIS B 2 385  ? 153.596 104.365 118.622 1.00 38.21  ? 385  HIS C C   1 
ATOM 8545  O O   . HIS B 2 385  ? 153.551 103.164 118.906 1.00 38.21  ? 385  HIS C O   1 
ATOM 8546  C CB  . HIS B 2 385  ? 151.997 104.619 116.723 1.00 38.21  ? 385  HIS C CB  1 
ATOM 8547  C CG  . HIS B 2 385  ? 150.550 104.762 116.372 1.00 38.21  ? 385  HIS C CG  1 
ATOM 8548  N ND1 . HIS B 2 385  ? 149.547 104.143 117.083 1.00 38.21  ? 385  HIS C ND1 1 
ATOM 8549  C CD2 . HIS B 2 385  ? 149.937 105.452 115.382 1.00 38.21  ? 385  HIS C CD2 1 
ATOM 8550  C CE1 . HIS B 2 385  ? 148.378 104.446 116.549 1.00 38.21  ? 385  HIS C CE1 1 
ATOM 8551  N NE2 . HIS B 2 385  ? 148.586 105.240 115.514 1.00 38.21  ? 385  HIS C NE2 1 
ATOM 8552  N N   . CYS B 2 386  ? 154.717 105.078 118.718 1.00 46.37  ? 386  CYS C N   1 
ATOM 8553  C CA  . CYS B 2 386  ? 155.943 104.494 119.237 1.00 46.37  ? 386  CYS C CA  1 
ATOM 8554  C C   . CYS B 2 386  ? 156.249 104.918 120.666 1.00 46.37  ? 386  CYS C C   1 
ATOM 8555  O O   . CYS B 2 386  ? 157.084 104.279 121.315 1.00 46.37  ? 386  CYS C O   1 
ATOM 8556  C CB  . CYS B 2 386  ? 157.128 104.859 118.336 1.00 46.37  ? 386  CYS C CB  1 
ATOM 8557  S SG  . CYS B 2 386  ? 157.190 103.938 116.784 1.00 46.37  ? 386  CYS C SG  1 
ATOM 8558  N N   . THR B 2 387  ? 155.604 105.962 121.172 1.00 36.72  ? 387  THR C N   1 
ATOM 8559  C CA  . THR B 2 387  ? 155.954 106.459 122.500 1.00 36.72  ? 387  THR C CA  1 
ATOM 8560  C C   . THR B 2 387  ? 154.760 106.583 123.431 1.00 36.72  ? 387  THR C C   1 
ATOM 8561  O O   . THR B 2 387  ? 154.904 106.365 124.635 1.00 36.72  ? 387  THR C O   1 
ATOM 8562  C CB  . THR B 2 387  ? 156.655 107.821 122.386 1.00 36.72  ? 387  THR C CB  1 
ATOM 8563  O OG1 . THR B 2 387  ? 155.941 108.652 121.463 1.00 36.72  ? 387  THR C OG1 1 
ATOM 8564  C CG2 . THR B 2 387  ? 158.084 107.647 121.903 1.00 36.72  ? 387  THR C CG2 1 
ATOM 8565  N N   . LEU B 2 388  ? 153.588 106.937 122.909 1.00 29.03  ? 388  LEU C N   1 
ATOM 8566  C CA  . LEU B 2 388  ? 152.398 107.140 123.723 1.00 29.03  ? 388  LEU C CA  1 
ATOM 8567  C C   . LEU B 2 388  ? 151.526 105.898 123.832 1.00 29.03  ? 388  LEU C C   1 
ATOM 8568  O O   . LEU B 2 388  ? 151.081 105.558 124.933 1.00 29.03  ? 388  LEU C O   1 
ATOM 8569  C CB  . LEU B 2 388  ? 151.567 108.294 123.158 1.00 29.03  ? 388  LEU C CB  1 
ATOM 8570  C CG  . LEU B 2 388  ? 151.943 109.685 123.662 1.00 29.03  ? 388  LEU C CG  1 
ATOM 8571  C CD1 . LEU B 2 388  ? 150.952 110.710 123.162 1.00 29.03  ? 388  LEU C CD1 1 
ATOM 8572  C CD2 . LEU B 2 388  ? 151.995 109.694 125.174 1.00 29.03  ? 388  LEU C CD2 1 
ATOM 8573  N N   . ALA B 2 389  ? 151.267 105.216 122.715 1.00 24.09  ? 389  ALA C N   1 
ATOM 8574  C CA  . ALA B 2 389  ? 150.367 104.065 122.739 1.00 24.09  ? 389  ALA C CA  1 
ATOM 8575  C C   . ALA B 2 389  ? 150.849 102.944 123.650 1.00 24.09  ? 389  ALA C C   1 
ATOM 8576  O O   . ALA B 2 389  ? 150.024 102.407 124.410 1.00 24.09  ? 389  ALA C O   1 
ATOM 8577  C CB  . ALA B 2 389  ? 150.130 103.567 121.309 1.00 24.09  ? 389  ALA C CB  1 
ATOM 8578  N N   . PRO B 2 390  ? 152.122 102.529 123.634 1.00 22.05  ? 390  PRO C N   1 
ATOM 8579  C CA  . PRO B 2 390  ? 152.535 101.474 124.579 1.00 22.05  ? 390  PRO C CA  1 
ATOM 8580  C C   . PRO B 2 390  ? 152.316 101.841 126.036 1.00 22.05  ? 390  PRO C C   1 
ATOM 8581  O O   . PRO B 2 390  ? 151.674 101.079 126.772 1.00 22.05  ? 390  PRO C O   1 
ATOM 8582  C CB  . PRO B 2 390  ? 154.020 101.285 124.250 1.00 22.05  ? 390  PRO C CB  1 
ATOM 8583  C CG  . PRO B 2 390  ? 154.124 101.650 122.828 1.00 22.05  ? 390  PRO C CG  1 
ATOM 8584  C CD  . PRO B 2 390  ? 153.180 102.801 122.645 1.00 22.05  ? 390  PRO C CD  1 
ATOM 8585  N N   . VAL B 2 391  ? 152.819 102.999 126.471 1.00 20.79  ? 391  VAL C N   1 
ATOM 8586  C CA  . VAL B 2 391  ? 152.718 103.379 127.879 1.00 20.79  ? 391  VAL C CA  1 
ATOM 8587  C C   . VAL B 2 391  ? 151.261 103.395 128.322 1.00 20.79  ? 391  VAL C C   1 
ATOM 8588  O O   . VAL B 2 391  ? 150.904 102.820 129.357 1.00 20.79  ? 391  VAL C O   1 
ATOM 8589  C CB  . VAL B 2 391  ? 153.393 104.740 128.119 1.00 20.79  ? 391  VAL C CB  1 
ATOM 8590  C CG1 . VAL B 2 391  ? 153.061 105.254 129.507 1.00 20.79  ? 391  VAL C CG1 1 
ATOM 8591  C CG2 . VAL B 2 391  ? 154.895 104.618 127.945 1.00 20.79  ? 391  VAL C CG2 1 
ATOM 8592  N N   . LEU B 2 392  ? 150.396 104.029 127.525 1.00 14.51  ? 392  LEU C N   1 
ATOM 8593  C CA  . LEU B 2 392  ? 148.970 104.044 127.833 1.00 14.51  ? 392  LEU C CA  1 
ATOM 8594  C C   . LEU B 2 392  ? 148.448 102.636 128.085 1.00 14.51  ? 392  LEU C C   1 
ATOM 8595  O O   . LEU B 2 392  ? 147.728 102.397 129.061 1.00 14.51  ? 392  LEU C O   1 
ATOM 8596  C CB  . LEU B 2 392  ? 148.194 104.698 126.691 1.00 14.51  ? 392  LEU C CB  1 
ATOM 8597  C CG  . LEU B 2 392  ? 147.987 106.208 126.756 1.00 14.51  ? 392  LEU C CG  1 
ATOM 8598  C CD1 . LEU B 2 392  ? 147.247 106.692 125.526 1.00 14.51  ? 392  LEU C CD1 1 
ATOM 8599  C CD2 . LEU B 2 392  ? 147.229 106.576 128.009 1.00 14.51  ? 392  LEU C CD2 1 
ATOM 8600  N N   . ILE B 2 393  ? 148.835 101.684 127.232 1.00 14.88  ? 393  ILE C N   1 
ATOM 8601  C CA  . ILE B 2 393  ? 148.362 100.311 127.387 1.00 14.88  ? 393  ILE C CA  1 
ATOM 8602  C C   . ILE B 2 393  ? 148.818 99.744  128.722 1.00 14.88  ? 393  ILE C C   1 
ATOM 8603  O O   . ILE B 2 393  ? 148.044 99.090  129.432 1.00 14.88  ? 393  ILE C O   1 
ATOM 8604  C CB  . ILE B 2 393  ? 148.835 99.446  126.206 1.00 14.88  ? 393  ILE C CB  1 
ATOM 8605  C CG1 . ILE B 2 393  ? 147.862 99.578  125.038 1.00 14.88  ? 393  ILE C CG1 1 
ATOM 8606  C CG2 . ILE B 2 393  ? 148.966 97.994  126.620 1.00 14.88  ? 393  ILE C CG2 1 
ATOM 8607  C CD1 . ILE B 2 393  ? 148.405 99.052  123.746 1.00 14.88  ? 393  ILE C CD1 1 
ATOM 8608  N N   . ARG B 2 394  ? 150.070 100.009 129.101 1.00 18.54  ? 394  ARG C N   1 
ATOM 8609  C CA  . ARG B 2 394  ? 150.567 99.508  130.375 1.00 18.54  ? 394  ARG C CA  1 
ATOM 8610  C C   . ARG B 2 394  ? 149.772 100.061 131.548 1.00 18.54  ? 394  ARG C C   1 
ATOM 8611  O O   . ARG B 2 394  ? 149.777 99.459  132.627 1.00 18.54  ? 394  ARG C O   1 
ATOM 8612  C CB  . ARG B 2 394  ? 152.050 99.847  130.531 1.00 18.54  ? 394  ARG C CB  1 
ATOM 8613  C CG  . ARG B 2 394  ? 152.733 99.122  131.678 1.00 18.54  ? 394  ARG C CG  1 
ATOM 8614  C CD  . ARG B 2 394  ? 154.200 99.494  131.779 1.00 18.54  ? 394  ARG C CD  1 
ATOM 8615  N NE  . ARG B 2 394  ? 155.048 98.571  131.036 1.00 18.54  ? 394  ARG C NE  1 
ATOM 8616  C CZ  . ARG B 2 394  ? 155.532 98.810  129.825 1.00 18.54  ? 394  ARG C CZ  1 
ATOM 8617  N NH1 . ARG B 2 394  ? 155.272 99.939  129.187 1.00 18.54  ? 394  ARG C NH1 1 
ATOM 8618  N NH2 . ARG B 2 394  ? 156.298 97.893  129.240 1.00 18.54  ? 394  ARG C NH2 1 
ATOM 8619  N N   . ARG B 2 395  ? 149.070 101.176 131.355 1.00 17.01  ? 395  ARG C N   1 
ATOM 8620  C CA  . ARG B 2 395  ? 148.268 101.781 132.405 1.00 17.01  ? 395  ARG C CA  1 
ATOM 8621  C C   . ARG B 2 395  ? 146.807 101.356 132.349 1.00 17.01  ? 395  ARG C C   1 
ATOM 8622  O O   . ARG B 2 395  ? 145.970 101.969 133.019 1.00 17.01  ? 395  ARG C O   1 
ATOM 8623  C CB  . ARG B 2 395  ? 148.374 103.305 132.342 1.00 17.01  ? 395  ARG C CB  1 
ATOM 8624  C CG  . ARG B 2 395  ? 149.751 103.841 132.695 1.00 17.01  ? 395  ARG C CG  1 
ATOM 8625  C CD  . ARG B 2 395  ? 150.363 103.085 133.860 1.00 17.01  ? 395  ARG C CD  1 
ATOM 8626  N NE  . ARG B 2 395  ? 149.641 103.317 135.104 1.00 17.01  ? 395  ARG C NE  1 
ATOM 8627  C CZ  . ARG B 2 395  ? 150.111 103.019 136.307 1.00 17.01  ? 395  ARG C CZ  1 
ATOM 8628  N NH1 . ARG B 2 395  ? 151.310 102.485 136.467 1.00 17.01  ? 395  ARG C NH1 1 
ATOM 8629  N NH2 . ARG B 2 395  ? 149.359 103.261 137.376 1.00 17.01  ? 395  ARG C NH2 1 
ATOM 8630  N N   . PHE B 2 396  ? 146.476 100.329 131.564 1.00 12.42  ? 396  PHE C N   1 
ATOM 8631  C CA  . PHE B 2 396  ? 145.117 99.802  131.586 1.00 12.42  ? 396  PHE C CA  1 
ATOM 8632  C C   . PHE B 2 396  ? 144.790 99.086  132.887 1.00 12.42  ? 396  PHE C C   1 
ATOM 8633  O O   . PHE B 2 396  ? 143.617 98.787  133.131 1.00 12.42  ? 396  PHE C O   1 
ATOM 8634  C CB  . PHE B 2 396  ? 144.894 98.848  130.412 1.00 12.42  ? 396  PHE C CB  1 
ATOM 8635  C CG  . PHE B 2 396  ? 144.571 99.539  129.121 1.00 12.42  ? 396  PHE C CG  1 
ATOM 8636  C CD1 . PHE B 2 396  ? 144.299 100.891 129.094 1.00 12.42  ? 396  PHE C CD1 1 
ATOM 8637  C CD2 . PHE B 2 396  ? 144.539 98.834  127.936 1.00 12.42  ? 396  PHE C CD2 1 
ATOM 8638  C CE1 . PHE B 2 396  ? 144.002 101.524 127.910 1.00 12.42  ? 396  PHE C CE1 1 
ATOM 8639  C CE2 . PHE B 2 396  ? 144.244 99.464  126.751 1.00 12.42  ? 396  PHE C CE2 1 
ATOM 8640  C CZ  . PHE B 2 396  ? 143.975 100.810 126.738 1.00 12.42  ? 396  PHE C CZ  1 
ATOM 8641  N N   . LYS B 2 397  ? 145.791 98.807  133.721 1.00 19.56  ? 397  LYS C N   1 
ATOM 8642  C CA  . LYS B 2 397  ? 145.606 98.117  134.991 1.00 19.56  ? 397  LYS C CA  1 
ATOM 8643  C C   . LYS B 2 397  ? 145.605 99.077  136.175 1.00 19.56  ? 397  LYS C C   1 
ATOM 8644  O O   . LYS B 2 397  ? 145.945 98.681  137.294 1.00 19.56  ? 397  LYS C O   1 
ATOM 8645  C CB  . LYS B 2 397  ? 146.689 97.056  135.172 1.00 19.56  ? 397  LYS C CB  1 
ATOM 8646  C CG  . LYS B 2 397  ? 148.096 97.623  135.161 1.00 19.56  ? 397  LYS C CG  1 
ATOM 8647  C CD  . LYS B 2 397  ? 149.130 96.551  135.435 1.00 19.56  ? 397  LYS C CD  1 
ATOM 8648  C CE  . LYS B 2 397  ? 150.528 97.138  135.425 1.00 19.56  ? 397  LYS C CE  1 
ATOM 8649  N NZ  . LYS B 2 397  ? 150.835 97.790  134.123 1.00 19.56  ? 397  LYS C NZ  1 
ATOM 8650  N N   . GLU B 2 398  ? 145.239 100.335 135.943 1.00 29.26  ? 398  GLU C N   1 
ATOM 8651  C CA  . GLU B 2 398  ? 145.201 101.321 137.014 1.00 29.26  ? 398  GLU C CA  1 
ATOM 8652  C C   . GLU B 2 398  ? 144.271 100.864 138.131 1.00 29.26  ? 398  GLU C C   1 
ATOM 8653  O O   . GLU B 2 398  ? 143.177 100.353 137.883 1.00 29.26  ? 398  GLU C O   1 
ATOM 8654  C CB  . GLU B 2 398  ? 144.739 102.670 136.465 1.00 29.26  ? 398  GLU C CB  1 
ATOM 8655  C CG  . GLU B 2 398  ? 144.822 103.812 137.456 1.00 29.26  ? 398  GLU C CG  1 
ATOM 8656  C CD  . GLU B 2 398  ? 146.216 104.389 137.568 1.00 29.26  ? 398  GLU C CD  1 
ATOM 8657  O OE1 . GLU B 2 398  ? 146.997 104.254 136.604 1.00 29.26  ? 398  GLU C OE1 1 
ATOM 8658  O OE2 . GLU B 2 398  ? 146.530 104.984 138.619 1.00 29.26  ? 398  GLU C OE2 1 
ATOM 8659  N N   . ARG B 2 399  ? 144.717 101.046 139.375 1.00 42.62  ? 399  ARG C N   1 
ATOM 8660  C CA  . ARG B 2 399  ? 143.930 100.577 140.509 1.00 42.62  ? 399  ARG C CA  1 
ATOM 8661  C C   . ARG B 2 399  ? 142.704 101.446 140.748 1.00 42.62  ? 399  ARG C C   1 
ATOM 8662  O O   . ARG B 2 399  ? 141.707 100.966 141.297 1.00 42.62  ? 399  ARG C O   1 
ATOM 8663  C CB  . ARG B 2 399  ? 144.797 100.527 141.766 1.00 42.62  ? 399  ARG C CB  1 
ATOM 8664  C CG  . ARG B 2 399  ? 145.350 101.873 142.192 1.00 42.62  ? 399  ARG C CG  1 
ATOM 8665  C CD  . ARG B 2 399  ? 145.577 101.920 143.693 1.00 42.62  ? 399  ARG C CD  1 
ATOM 8666  N NE  . ARG B 2 399  ? 145.810 103.279 144.164 1.00 42.62  ? 399  ARG C NE  1 
ATOM 8667  C CZ  . ARG B 2 399  ? 145.724 103.655 145.432 1.00 42.62  ? 399  ARG C CZ  1 
ATOM 8668  N NH1 . ARG B 2 399  ? 145.408 102.797 146.388 1.00 42.62  ? 399  ARG C NH1 1 
ATOM 8669  N NH2 . ARG B 2 399  ? 145.960 104.925 145.750 1.00 42.62  ? 399  ARG C NH2 1 
ATOM 8670  N N   . GLU B 2 400  ? 142.752 102.713 140.350 1.00 48.53  ? 400  GLU C N   1 
ATOM 8671  C CA  . GLU B 2 400  ? 141.642 103.623 140.580 1.00 48.53  ? 400  GLU C CA  1 
ATOM 8672  C C   . GLU B 2 400  ? 140.560 103.418 139.524 1.00 48.53  ? 400  GLU C C   1 
ATOM 8673  O O   . GLU B 2 400  ? 140.630 102.515 138.687 1.00 48.53  ? 400  GLU C O   1 
ATOM 8674  C CB  . GLU B 2 400  ? 142.133 105.068 140.586 1.00 48.53  ? 400  GLU C CB  1 
ATOM 8675  C CG  . GLU B 2 400  ? 142.654 105.526 141.928 1.00 48.53  ? 400  GLU C CG  1 
ATOM 8676  C CD  . GLU B 2 400  ? 141.541 105.841 142.900 1.00 48.53  ? 400  GLU C CD  1 
ATOM 8677  O OE1 . GLU B 2 400  ? 140.508 106.390 142.463 1.00 48.53  ? 400  GLU C OE1 1 
ATOM 8678  O OE2 . GLU B 2 400  ? 141.697 105.534 144.100 1.00 48.53  ? 400  GLU C OE2 1 
ATOM 8679  N N   . GLU B 2 401  ? 139.539 104.271 139.562 1.00 46.90  ? 401  GLU C N   1 
ATOM 8680  C CA  . GLU B 2 401  ? 138.435 104.204 138.616 1.00 46.90  ? 401  GLU C CA  1 
ATOM 8681  C C   . GLU B 2 401  ? 138.410 105.380 137.652 1.00 46.90  ? 401  GLU C C   1 
ATOM 8682  O O   . GLU B 2 401  ? 138.307 105.179 136.439 1.00 46.90  ? 401  GLU C O   1 
ATOM 8683  C CB  . GLU B 2 401  ? 137.101 104.118 139.370 1.00 46.90  ? 401  GLU C CB  1 
ATOM 8684  C CG  . GLU B 2 401  ? 136.790 102.730 139.904 1.00 46.90  ? 401  GLU C CG  1 
ATOM 8685  C CD  . GLU B 2 401  ? 135.302 102.446 139.967 1.00 46.90  ? 401  GLU C CD  1 
ATOM 8686  O OE1 . GLU B 2 401  ? 134.508 103.351 139.632 1.00 46.90  ? 401  GLU C OE1 1 
ATOM 8687  O OE2 . GLU B 2 401  ? 134.925 101.318 140.349 1.00 46.90  ? 401  GLU C OE2 1 
ATOM 8688  N N   . ASN B 2 402  ? 138.502 106.611 138.160 1.00 36.35  ? 402  ASN C N   1 
ATOM 8689  C CA  . ASN B 2 402  ? 138.493 107.774 137.277 1.00 36.35  ? 402  ASN C CA  1 
ATOM 8690  C C   . ASN B 2 402  ? 139.765 107.844 136.440 1.00 36.35  ? 402  ASN C C   1 
ATOM 8691  O O   . ASN B 2 402  ? 139.722 108.217 135.260 1.00 36.35  ? 402  ASN C O   1 
ATOM 8692  C CB  . ASN B 2 402  ? 138.312 109.047 138.098 1.00 36.35  ? 402  ASN C CB  1 
ATOM 8693  C CG  . ASN B 2 402  ? 137.006 109.059 138.865 1.00 36.35  ? 402  ASN C CG  1 
ATOM 8694  O OD1 . ASN B 2 402  ? 135.931 108.944 138.279 1.00 36.35  ? 402  ASN C OD1 1 
ATOM 8695  N ND2 . ASN B 2 402  ? 137.093 109.189 140.183 1.00 36.35  ? 402  ASN C ND2 1 
ATOM 8696  N N   . VAL B 2 403  ? 140.904 107.481 137.030 1.00 25.63  ? 403  VAL C N   1 
ATOM 8697  C CA  . VAL B 2 403  ? 142.150 107.431 136.273 1.00 25.63  ? 403  VAL C CA  1 
ATOM 8698  C C   . VAL B 2 403  ? 142.043 106.420 135.141 1.00 25.63  ? 403  VAL C C   1 
ATOM 8699  O O   . VAL B 2 403  ? 142.450 106.691 134.004 1.00 25.63  ? 403  VAL C O   1 
ATOM 8700  C CB  . VAL B 2 403  ? 143.325 107.105 137.208 1.00 25.63  ? 403  VAL C CB  1 
ATOM 8701  C CG1 . VAL B 2 403  ? 144.640 107.352 136.501 1.00 25.63  ? 403  VAL C CG1 1 
ATOM 8702  C CG2 . VAL B 2 403  ? 143.228 107.925 138.477 1.00 25.63  ? 403  VAL C CG2 1 
ATOM 8703  N N   . LYS B 2 404  ? 141.500 105.237 135.436 1.00 16.59  ? 404  LYS C N   1 
ATOM 8704  C CA  . LYS B 2 404  ? 141.333 104.216 134.407 1.00 16.59  ? 404  LYS C CA  1 
ATOM 8705  C C   . LYS B 2 404  ? 140.372 104.682 133.323 1.00 16.59  ? 404  LYS C C   1 
ATOM 8706  O O   . LYS B 2 404  ? 140.601 104.437 132.133 1.00 16.59  ? 404  LYS C O   1 
ATOM 8707  C CB  . LYS B 2 404  ? 140.844 102.917 135.042 1.00 16.59  ? 404  LYS C CB  1 
ATOM 8708  C CG  . LYS B 2 404  ? 140.584 101.800 134.057 1.00 16.59  ? 404  LYS C CG  1 
ATOM 8709  C CD  . LYS B 2 404  ? 139.889 100.635 134.734 1.00 16.59  ? 404  LYS C CD  1 
ATOM 8710  C CE  . LYS B 2 404  ? 140.849 99.861  135.614 1.00 16.59  ? 404  LYS C CE  1 
ATOM 8711  N NZ  . LYS B 2 404  ? 140.148 98.836  136.430 1.00 16.59  ? 404  LYS C NZ  1 
ATOM 8712  N N   . ALA B 2 405  ? 139.291 105.360 133.714 1.00 11.64  ? 405  ALA C N   1 
ATOM 8713  C CA  . ALA B 2 405  ? 138.347 105.871 132.727 1.00 11.64  ? 405  ALA C CA  1 
ATOM 8714  C C   . ALA B 2 405  ? 139.008 106.886 131.805 1.00 11.64  ? 405  ALA C C   1 
ATOM 8715  O O   . ALA B 2 405  ? 138.767 106.886 130.591 1.00 11.64  ? 405  ALA C O   1 
ATOM 8716  C CB  . ALA B 2 405  ? 137.138 106.489 133.425 1.00 11.64  ? 405  ALA C CB  1 
ATOM 8717  N N   . ASP B 2 406  ? 139.858 107.755 132.355 1.00 13.44  ? 406  ASP C N   1 
ATOM 8718  C CA  . ASP B 2 406  ? 140.526 108.736 131.506 1.00 13.44  ? 406  ASP C CA  1 
ATOM 8719  C C   . ASP B 2 406  ? 141.595 108.102 130.624 1.00 13.44  ? 406  ASP C C   1 
ATOM 8720  O O   . ASP B 2 406  ? 141.796 108.547 129.489 1.00 13.44  ? 406  ASP C O   1 
ATOM 8721  C CB  . ASP B 2 406  ? 141.116 109.856 132.352 1.00 13.44  ? 406  ASP C CB  1 
ATOM 8722  C CG  . ASP B 2 406  ? 140.178 111.033 132.467 1.00 13.44  ? 406  ASP C CG  1 
ATOM 8723  O OD1 . ASP B 2 406  ? 139.439 111.291 131.496 1.00 13.44  ? 406  ASP C OD1 1 
ATOM 8724  O OD2 . ASP B 2 406  ? 140.171 111.697 133.521 1.00 13.44  ? 406  ASP C OD2 1 
ATOM 8725  N N   . VAL B 2 407  ? 142.284 107.068 131.109 1.00 7.05   ? 407  VAL C N   1 
ATOM 8726  C CA  . VAL B 2 407  ? 143.210 106.341 130.243 1.00 7.05   ? 407  VAL C CA  1 
ATOM 8727  C C   . VAL B 2 407  ? 142.455 105.702 129.082 1.00 7.05   ? 407  VAL C C   1 
ATOM 8728  O O   . VAL B 2 407  ? 142.900 105.745 127.925 1.00 7.05   ? 407  VAL C O   1 
ATOM 8729  C CB  . VAL B 2 407  ? 143.994 105.294 131.053 1.00 7.05   ? 407  VAL C CB  1 
ATOM 8730  C CG1 . VAL B 2 407  ? 144.831 104.440 130.131 1.00 7.05   ? 407  VAL C CG1 1 
ATOM 8731  C CG2 . VAL B 2 407  ? 144.877 105.973 132.070 1.00 7.05   ? 407  VAL C CG2 1 
ATOM 8732  N N   . PHE B 2 408  ? 141.296 105.107 129.372 1.00 7.51   ? 408  PHE C N   1 
ATOM 8733  C CA  . PHE B 2 408  ? 140.474 104.531 128.315 1.00 7.51   ? 408  PHE C CA  1 
ATOM 8734  C C   . PHE B 2 408  ? 140.040 105.595 127.318 1.00 7.51   ? 408  PHE C C   1 
ATOM 8735  O O   . PHE B 2 408  ? 140.049 105.359 126.106 1.00 7.51   ? 408  PHE C O   1 
ATOM 8736  C CB  . PHE B 2 408  ? 139.252 103.839 128.914 1.00 7.51   ? 408  PHE C CB  1 
ATOM 8737  C CG  . PHE B 2 408  ? 139.537 102.481 129.479 1.00 7.51   ? 408  PHE C CG  1 
ATOM 8738  C CD1 . PHE B 2 408  ? 140.714 101.826 129.184 1.00 7.51   ? 408  PHE C CD1 1 
ATOM 8739  C CD2 . PHE B 2 408  ? 138.623 101.860 130.306 1.00 7.51   ? 408  PHE C CD2 1 
ATOM 8740  C CE1 . PHE B 2 408  ? 140.973 100.580 129.705 1.00 7.51   ? 408  PHE C CE1 1 
ATOM 8741  C CE2 . PHE B 2 408  ? 138.879 100.615 130.829 1.00 7.51   ? 408  PHE C CE2 1 
ATOM 8742  C CZ  . PHE B 2 408  ? 140.055 99.974  130.527 1.00 7.51   ? 408  PHE C CZ  1 
ATOM 8743  N N   . THR B 2 409  ? 139.645 106.771 127.810 1.00 6.93   ? 409  THR C N   1 
ATOM 8744  C CA  . THR B 2 409  ? 139.226 107.838 126.906 1.00 6.93   ? 409  THR C CA  1 
ATOM 8745  C C   . THR B 2 409  ? 140.382 108.310 126.032 1.00 6.93   ? 409  THR C C   1 
ATOM 8746  O O   . THR B 2 409  ? 140.193 108.603 124.847 1.00 6.93   ? 409  THR C O   1 
ATOM 8747  C CB  . THR B 2 409  ? 138.643 109.006 127.696 1.00 6.93   ? 409  THR C CB  1 
ATOM 8748  O OG1 . THR B 2 409  ? 137.718 108.509 128.669 1.00 6.93   ? 409  THR C OG1 1 
ATOM 8749  C CG2 . THR B 2 409  ? 137.917 109.958 126.763 1.00 6.93   ? 409  THR C CG2 1 
ATOM 8750  N N   . ALA B 2 410  ? 141.588 108.394 126.599 1.00 5.44   ? 410  ALA C N   1 
ATOM 8751  C CA  . ALA B 2 410  ? 142.748 108.779 125.803 1.00 5.44   ? 410  ALA C CA  1 
ATOM 8752  C C   . ALA B 2 410  ? 143.024 107.762 124.703 1.00 5.44   ? 410  ALA C C   1 
ATOM 8753  O O   . ALA B 2 410  ? 143.288 108.135 123.551 1.00 5.44   ? 410  ALA C O   1 
ATOM 8754  C CB  . ALA B 2 410  ? 143.973 108.942 126.699 1.00 5.44   ? 410  ALA C CB  1 
ATOM 8755  N N   . TYR B 2 411  ? 142.954 106.470 125.029 1.00 4.95   ? 411  TYR C N   1 
ATOM 8756  C CA  . TYR B 2 411  ? 143.195 105.464 123.998 1.00 4.95   ? 411  TYR C CA  1 
ATOM 8757  C C   . TYR B 2 411  ? 142.092 105.472 122.946 1.00 4.95   ? 411  TYR C C   1 
ATOM 8758  O O   . TYR B 2 411  ? 142.358 105.247 121.761 1.00 4.95   ? 411  TYR C O   1 
ATOM 8759  C CB  . TYR B 2 411  ? 143.338 104.074 124.614 1.00 4.95   ? 411  TYR C CB  1 
ATOM 8760  C CG  . TYR B 2 411  ? 144.003 103.084 123.684 1.00 4.95   ? 411  TYR C CG  1 
ATOM 8761  C CD1 . TYR B 2 411  ? 143.303 102.501 122.641 1.00 4.95   ? 411  TYR C CD1 1 
ATOM 8762  C CD2 . TYR B 2 411  ? 145.335 102.746 123.843 1.00 4.95   ? 411  TYR C CD2 1 
ATOM 8763  C CE1 . TYR B 2 411  ? 143.907 101.608 121.790 1.00 4.95   ? 411  TYR C CE1 1 
ATOM 8764  C CE2 . TYR B 2 411  ? 145.947 101.851 122.997 1.00 4.95   ? 411  TYR C CE2 1 
ATOM 8765  C CZ  . TYR B 2 411  ? 145.228 101.286 121.972 1.00 4.95   ? 411  TYR C CZ  1 
ATOM 8766  O OH  . TYR B 2 411  ? 145.833 100.393 121.124 1.00 4.95   ? 411  TYR C OH  1 
ATOM 8767  N N   . ILE B 2 412  ? 140.848 105.725 123.353 1.00 5.65   ? 412  ILE C N   1 
ATOM 8768  C CA  . ILE B 2 412  ? 139.758 105.799 122.386 1.00 5.65   ? 412  ILE C CA  1 
ATOM 8769  C C   . ILE B 2 412  ? 139.949 106.991 121.456 1.00 5.65   ? 412  ILE C C   1 
ATOM 8770  O O   . ILE B 2 412  ? 139.658 106.915 120.256 1.00 5.65   ? 412  ILE C O   1 
ATOM 8771  C CB  . ILE B 2 412  ? 138.406 105.854 123.118 1.00 5.65   ? 412  ILE C CB  1 
ATOM 8772  C CG1 . ILE B 2 412  ? 138.063 104.483 123.694 1.00 5.65   ? 412  ILE C CG1 1 
ATOM 8773  C CG2 . ILE B 2 412  ? 137.306 106.315 122.186 1.00 5.65   ? 412  ILE C CG2 1 
ATOM 8774  C CD1 . ILE B 2 412  ? 136.795 104.470 124.507 1.00 5.65   ? 412  ILE C CD1 1 
ATOM 8775  N N   . VAL B 2 413  ? 140.444 108.110 121.992 1.00 6.20   ? 413  VAL C N   1 
ATOM 8776  C CA  . VAL B 2 413  ? 140.755 109.266 121.155 1.00 6.20   ? 413  VAL C CA  1 
ATOM 8777  C C   . VAL B 2 413  ? 141.852 108.919 120.158 1.00 6.20   ? 413  VAL C C   1 
ATOM 8778  O O   . VAL B 2 413  ? 141.780 109.284 118.977 1.00 6.20   ? 413  VAL C O   1 
ATOM 8779  C CB  . VAL B 2 413  ? 141.145 110.469 122.033 1.00 6.20   ? 413  VAL C CB  1 
ATOM 8780  C CG1 . VAL B 2 413  ? 141.933 111.477 121.230 1.00 6.20   ? 413  VAL C CG1 1 
ATOM 8781  C CG2 . VAL B 2 413  ? 139.906 111.113 122.622 1.00 6.20   ? 413  VAL C CG2 1 
ATOM 8782  N N   . LEU B 2 414  ? 142.881 108.200 120.613 1.00 8.20   ? 414  LEU C N   1 
ATOM 8783  C CA  . LEU B 2 414  ? 143.930 107.756 119.698 1.00 8.20   ? 414  LEU C CA  1 
ATOM 8784  C C   . LEU B 2 414  ? 143.362 106.866 118.596 1.00 8.20   ? 414  LEU C C   1 
ATOM 8785  O O   . LEU B 2 414  ? 143.726 107.007 117.420 1.00 8.20   ? 414  LEU C O   1 
ATOM 8786  C CB  . LEU B 2 414  ? 145.019 107.020 120.476 1.00 8.20   ? 414  LEU C CB  1 
ATOM 8787  C CG  . LEU B 2 414  ? 146.172 106.405 119.688 1.00 8.20   ? 414  LEU C CG  1 
ATOM 8788  C CD1 . LEU B 2 414  ? 146.723 107.394 118.688 1.00 8.20   ? 414  LEU C CD1 1 
ATOM 8789  C CD2 . LEU B 2 414  ? 147.263 105.942 120.631 1.00 8.20   ? 414  LEU C CD2 1 
ATOM 8790  N N   . LEU B 2 415  ? 142.466 105.945 118.959 1.00 9.12   ? 415  LEU C N   1 
ATOM 8791  C CA  . LEU B 2 415  ? 141.852 105.062 117.970 1.00 9.12   ? 415  LEU C CA  1 
ATOM 8792  C C   . LEU B 2 415  ? 141.059 105.850 116.939 1.00 9.12   ? 415  LEU C C   1 
ATOM 8793  O O   . LEU B 2 415  ? 141.177 105.605 115.734 1.00 9.12   ? 415  LEU C O   1 
ATOM 8794  C CB  . LEU B 2 415  ? 140.945 104.047 118.662 1.00 9.12   ? 415  LEU C CB  1 
ATOM 8795  C CG  . LEU B 2 415  ? 141.639 102.875 119.345 1.00 9.12   ? 415  LEU C CG  1 
ATOM 8796  C CD1 . LEU B 2 415  ? 140.619 101.878 119.855 1.00 9.12   ? 415  LEU C CD1 1 
ATOM 8797  C CD2 . LEU B 2 415  ? 142.594 102.220 118.380 1.00 9.12   ? 415  LEU C CD2 1 
ATOM 8798  N N   . ARG B 2 416  ? 140.239 106.799 117.394 1.00 13.08  ? 416  ARG C N   1 
ATOM 8799  C CA  . ARG B 2 416  ? 139.475 107.614 116.458 1.00 13.08  ? 416  ARG C CA  1 
ATOM 8800  C C   . ARG B 2 416  ? 140.387 108.465 115.584 1.00 13.08  ? 416  ARG C C   1 
ATOM 8801  O O   . ARG B 2 416  ? 140.033 108.776 114.441 1.00 13.08  ? 416  ARG C O   1 
ATOM 8802  C CB  . ARG B 2 416  ? 138.483 108.499 117.209 1.00 13.08  ? 416  ARG C CB  1 
ATOM 8803  C CG  . ARG B 2 416  ? 137.208 107.790 117.627 1.00 13.08  ? 416  ARG C CG  1 
ATOM 8804  C CD  . ARG B 2 416  ? 136.181 108.778 118.153 1.00 13.08  ? 416  ARG C CD  1 
ATOM 8805  N NE  . ARG B 2 416  ? 135.316 108.185 119.164 1.00 13.08  ? 416  ARG C NE  1 
ATOM 8806  C CZ  . ARG B 2 416  ? 135.283 108.562 120.435 1.00 13.08  ? 416  ARG C CZ  1 
ATOM 8807  N NH1 . ARG B 2 416  ? 136.060 109.531 120.888 1.00 13.08  ? 416  ARG C NH1 1 
ATOM 8808  N NH2 . ARG B 2 416  ? 134.451 107.950 121.272 1.00 13.08  ? 416  ARG C NH2 1 
ATOM 8809  N N   . GLN B 2 417  ? 141.553 108.858 116.101 1.00 19.61  ? 417  GLN C N   1 
ATOM 8810  C CA  . GLN B 2 417  ? 142.508 109.595 115.278 1.00 19.61  ? 417  GLN C CA  1 
ATOM 8811  C C   . GLN B 2 417  ? 143.111 108.704 114.199 1.00 19.61  ? 417  GLN C C   1 
ATOM 8812  O O   . GLN B 2 417  ? 143.322 109.151 113.066 1.00 19.61  ? 417  GLN C O   1 
ATOM 8813  C CB  . GLN B 2 417  ? 143.608 110.194 116.153 1.00 19.61  ? 417  GLN C CB  1 
ATOM 8814  C CG  . GLN B 2 417  ? 143.272 111.558 116.723 1.00 19.61  ? 417  GLN C CG  1 
ATOM 8815  C CD  . GLN B 2 417  ? 142.835 112.538 115.658 1.00 19.61  ? 417  GLN C CD  1 
ATOM 8816  O OE1 . GLN B 2 417  ? 143.455 112.639 114.601 1.00 19.61  ? 417  GLN C OE1 1 
ATOM 8817  N NE2 . GLN B 2 417  ? 141.759 113.266 115.929 1.00 19.61  ? 417  GLN C NE2 1 
ATOM 8818  N N   . THR B 2 418  ? 143.391 107.442 114.528 1.00 26.36  ? 418  THR C N   1 
ATOM 8819  C CA  . THR B 2 418  ? 143.995 106.527 113.564 1.00 26.36  ? 418  THR C CA  1 
ATOM 8820  C C   . THR B 2 418  ? 143.009 106.079 112.485 1.00 26.36  ? 418  THR C C   1 
ATOM 8821  O O   . THR B 2 418  ? 143.417 105.408 111.531 1.00 26.36  ? 418  THR C O   1 
ATOM 8822  C CB  . THR B 2 418  ? 144.576 105.317 114.306 1.00 26.36  ? 418  THR C CB  1 
ATOM 8823  O OG1 . THR B 2 418  ? 145.341 105.777 115.425 1.00 26.36  ? 418  THR C OG1 1 
ATOM 8824  C CG2 . THR B 2 418  ? 145.507 104.512 113.411 1.00 26.36  ? 418  THR C CG2 1 
ATOM 8825  N N   . GLN B 2 419  ? 141.739 106.450 112.603 1.00 45.48  ? 419  GLN C N   1 
ATOM 8826  C CA  . GLN B 2 419  ? 140.731 106.024 111.641 1.00 45.48  ? 419  GLN C CA  1 
ATOM 8827  C C   . GLN B 2 419  ? 141.094 106.487 110.233 1.00 45.48  ? 419  GLN C C   1 
ATOM 8828  O O   . GLN B 2 419  ? 141.353 107.680 110.025 1.00 45.48  ? 419  GLN C O   1 
ATOM 8829  C CB  . GLN B 2 419  ? 139.364 106.583 112.034 1.00 45.48  ? 419  GLN C CB  1 
ATOM 8830  C CG  . GLN B 2 419  ? 138.266 106.351 111.008 1.00 45.48  ? 419  GLN C CG  1 
ATOM 8831  C CD  . GLN B 2 419  ? 137.873 104.895 110.882 1.00 45.48  ? 419  GLN C CD  1 
ATOM 8832  O OE1 . GLN B 2 419  ? 137.739 104.187 111.880 1.00 45.48  ? 419  GLN C OE1 1 
ATOM 8833  N NE2 . GLN B 2 419  ? 137.683 104.439 109.650 1.00 45.48  ? 419  GLN C NE2 1 
ATOM 8834  N N   . PRO B 2 420  ? 141.127 105.590 109.252 1.00 63.56  ? 420  PRO C N   1 
ATOM 8835  C CA  . PRO B 2 420  ? 141.347 106.005 107.862 1.00 63.56  ? 420  PRO C CA  1 
ATOM 8836  C C   . PRO B 2 420  ? 140.166 106.807 107.350 1.00 63.56  ? 420  PRO C C   1 
ATOM 8837  O O   . PRO B 2 420  ? 139.062 106.716 107.908 1.00 63.56  ? 420  PRO C O   1 
ATOM 8838  C CB  . PRO B 2 420  ? 141.488 104.673 107.108 1.00 63.56  ? 420  PRO C CB  1 
ATOM 8839  C CG  . PRO B 2 420  ? 140.856 103.658 107.989 1.00 63.56  ? 420  PRO C CG  1 
ATOM 8840  C CD  . PRO B 2 420  ? 141.056 104.127 109.394 1.00 63.56  ? 420  PRO C CD  1 
ATOM 8841  N N   . PRO B 2 421  ? 140.355 107.613 106.304 1.00 85.68  ? 421  PRO C N   1 
ATOM 8842  C CA  . PRO B 2 421  ? 139.257 108.461 105.821 1.00 85.68  ? 421  PRO C CA  1 
ATOM 8843  C C   . PRO B 2 421  ? 138.041 107.637 105.424 1.00 85.68  ? 421  PRO C C   1 
ATOM 8844  O O   . PRO B 2 421  ? 138.158 106.559 104.839 1.00 85.68  ? 421  PRO C O   1 
ATOM 8845  C CB  . PRO B 2 421  ? 139.867 109.184 104.614 1.00 85.68  ? 421  PRO C CB  1 
ATOM 8846  C CG  . PRO B 2 421  ? 141.340 109.101 104.811 1.00 85.68  ? 421  PRO C CG  1 
ATOM 8847  C CD  . PRO B 2 421  ? 141.600 107.826 105.546 1.00 85.68  ? 421  PRO C CD  1 
ATOM 8848  N N   . LYS B 2 422  ? 136.863 108.164 105.750 1.00 114.44 ? 422  LYS C N   1 
ATOM 8849  C CA  . LYS B 2 422  ? 135.621 107.445 105.524 1.00 114.44 ? 422  LYS C CA  1 
ATOM 8850  C C   . LYS B 2 422  ? 135.285 107.406 104.034 1.00 114.44 ? 422  LYS C C   1 
ATOM 8851  O O   . LYS B 2 422  ? 135.845 108.142 103.216 1.00 114.44 ? 422  LYS C O   1 
ATOM 8852  C CB  . LYS B 2 422  ? 134.481 108.087 106.314 1.00 114.44 ? 422  LYS C CB  1 
ATOM 8853  C CG  . LYS B 2 422  ? 134.322 107.539 107.724 1.00 114.44 ? 422  LYS C CG  1 
ATOM 8854  C CD  . LYS B 2 422  ? 133.028 108.016 108.366 1.00 114.44 ? 422  LYS C CD  1 
ATOM 8855  C CE  . LYS B 2 422  ? 132.899 107.503 109.792 1.00 114.44 ? 422  LYS C CE  1 
ATOM 8856  N NZ  . LYS B 2 422  ? 131.640 107.965 110.438 1.00 114.44 ? 422  LYS C NZ  1 
ATOM 8857  N N   . GLY B 2 423  ? 134.351 106.523 103.686 1.00 135.14 ? 423  GLY C N   1 
ATOM 8858  C CA  . GLY B 2 423  ? 133.961 106.326 102.307 1.00 135.14 ? 423  GLY C CA  1 
ATOM 8859  C C   . GLY B 2 423  ? 134.900 105.461 101.497 1.00 135.14 ? 423  GLY C C   1 
ATOM 8860  O O   . GLY B 2 423  ? 134.690 105.318 100.286 1.00 135.14 ? 423  GLY C O   1 
ATOM 8861  N N   . TRP B 2 424  ? 135.925 104.879 102.123 1.00 141.71 ? 424  TRP C N   1 
ATOM 8862  C CA  . TRP B 2 424  ? 136.903 104.057 101.422 1.00 141.71 ? 424  TRP C CA  1 
ATOM 8863  C C   . TRP B 2 424  ? 137.063 102.677 102.048 1.00 141.71 ? 424  TRP C C   1 
ATOM 8864  O O   . TRP B 2 424  ? 137.987 101.945 101.674 1.00 141.71 ? 424  TRP C O   1 
ATOM 8865  C CB  . TRP B 2 424  ? 138.261 104.767 101.378 1.00 141.71 ? 424  TRP C CB  1 
ATOM 8866  C CG  . TRP B 2 424  ? 139.044 104.490 100.136 1.00 141.71 ? 424  TRP C CG  1 
ATOM 8867  C CD1 . TRP B 2 424  ? 139.956 103.493 99.946  1.00 141.71 ? 424  TRP C CD1 1 
ATOM 8868  C CD2 . TRP B 2 424  ? 138.988 105.222 98.907  1.00 141.71 ? 424  TRP C CD2 1 
ATOM 8869  N NE1 . TRP B 2 424  ? 140.470 103.558 98.674  1.00 141.71 ? 424  TRP C NE1 1 
ATOM 8870  C CE2 . TRP B 2 424  ? 139.892 104.611 98.016  1.00 141.71 ? 424  TRP C CE2 1 
ATOM 8871  C CE3 . TRP B 2 424  ? 138.260 106.334 98.473  1.00 141.71 ? 424  TRP C CE3 1 
ATOM 8872  C CZ2 . TRP B 2 424  ? 140.088 105.076 96.716  1.00 141.71 ? 424  TRP C CZ2 1 
ATOM 8873  C CZ3 . TRP B 2 424  ? 138.456 106.794 97.183  1.00 141.71 ? 424  TRP C CZ3 1 
ATOM 8874  C CH2 . TRP B 2 424  ? 139.362 106.165 96.320  1.00 141.71 ? 424  TRP C CH2 1 
ATOM 8875  N N   . LEU B 2 425  ? 136.195 102.301 102.987 1.00 154.31 ? 425  LEU C N   1 
ATOM 8876  C CA  . LEU B 2 425  ? 136.317 101.016 103.664 1.00 154.31 ? 425  LEU C CA  1 
ATOM 8877  C C   . LEU B 2 425  ? 135.611 99.930  102.857 1.00 154.31 ? 425  LEU C C   1 
ATOM 8878  O O   . LEU B 2 425  ? 134.731 99.230  103.369 1.00 154.31 ? 425  LEU C O   1 
ATOM 8879  C CB  . LEU B 2 425  ? 135.749 101.110 105.085 1.00 154.31 ? 425  LEU C CB  1 
ATOM 8880  C CG  . LEU B 2 425  ? 136.024 99.973  106.074 1.00 154.31 ? 425  LEU C CG  1 
ATOM 8881  C CD1 . LEU B 2 425  ? 137.510 99.878  106.383 1.00 154.31 ? 425  LEU C CD1 1 
ATOM 8882  C CD2 . LEU B 2 425  ? 135.219 100.163 107.350 1.00 154.31 ? 425  LEU C CD2 1 
ATOM 8883  N N   . GLU B 2 426  ? 135.988 99.793  101.584 1.00 168.46 ? 426  GLU C N   1 
ATOM 8884  C CA  . GLU B 2 426  ? 135.413 98.782  100.709 1.00 168.46 ? 426  GLU C CA  1 
ATOM 8885  C C   . GLU B 2 426  ? 136.450 97.979  99.936  1.00 168.46 ? 426  GLU C C   1 
ATOM 8886  O O   . GLU B 2 426  ? 136.078 96.990  99.294  1.00 168.46 ? 426  GLU C O   1 
ATOM 8887  C CB  . GLU B 2 426  ? 134.441 99.424  99.706  1.00 168.46 ? 426  GLU C CB  1 
ATOM 8888  C CG  . GLU B 2 426  ? 133.125 99.885  100.315 1.00 168.46 ? 426  GLU C CG  1 
ATOM 8889  C CD  . GLU B 2 426  ? 132.181 100.475 99.285  1.00 168.46 ? 426  GLU C CD  1 
ATOM 8890  O OE1 . GLU B 2 426  ? 132.600 100.648 98.121  1.00 168.46 ? 426  GLU C OE1 1 
ATOM 8891  O OE2 . GLU B 2 426  ? 131.019 100.767 99.639  1.00 168.46 ? 426  GLU C OE2 1 
ATOM 8892  N N   . ALA B 2 427  ? 137.723 98.364  99.975  1.00 166.60 ? 427  ALA C N   1 
ATOM 8893  C CA  . ALA B 2 427  ? 138.766 97.660  99.245  1.00 166.60 ? 427  ALA C CA  1 
ATOM 8894  C C   . ALA B 2 427  ? 140.101 97.900  99.934  1.00 166.60 ? 427  ALA C C   1 
ATOM 8895  O O   . ALA B 2 427  ? 140.237 98.792  100.776 1.00 166.60 ? 427  ALA C O   1 
ATOM 8896  C CB  . ALA B 2 427  ? 138.830 98.104  97.779  1.00 166.60 ? 427  ALA C CB  1 
ATOM 8897  N N   . MET B 2 428  ? 141.086 97.084  99.568  1.00 169.99 ? 428  MET C N   1 
ATOM 8898  C CA  . MET B 2 428  ? 142.420 97.215  100.135 1.00 169.99 ? 428  MET C CA  1 
ATOM 8899  C C   . MET B 2 428  ? 143.071 98.521  99.692  1.00 169.99 ? 428  MET C C   1 
ATOM 8900  O O   . MET B 2 428  ? 142.754 99.076  98.636  1.00 169.99 ? 428  MET C O   1 
ATOM 8901  C CB  . MET B 2 428  ? 143.284 96.012  99.741  1.00 169.99 ? 428  MET C CB  1 
ATOM 8902  C CG  . MET B 2 428  ? 143.511 95.817  98.239  1.00 169.99 ? 428  MET C CG  1 
ATOM 8903  S SD  . MET B 2 428  ? 144.766 96.876  97.489  1.00 169.99 ? 428  MET C SD  1 
ATOM 8904  C CE  . MET B 2 428  ? 146.261 96.180  98.187  1.00 169.99 ? 428  MET C CE  1 
ATOM 8905  N N   . GLU B 2 429  ? 143.985 99.017  100.521 1.00 149.65 ? 429  GLU C N   1 
ATOM 8906  C CA  . GLU B 2 429  ? 144.690 100.261 100.258 1.00 149.65 ? 429  GLU C CA  1 
ATOM 8907  C C   . GLU B 2 429  ? 146.181 99.997  100.107 1.00 149.65 ? 429  GLU C C   1 
ATOM 8908  O O   . GLU B 2 429  ? 146.714 99.014  100.630 1.00 149.65 ? 429  GLU C O   1 
ATOM 8909  C CB  . GLU B 2 429  ? 144.458 101.287 101.378 1.00 149.65 ? 429  GLU C CB  1 
ATOM 8910  C CG  . GLU B 2 429  ? 143.259 102.200 101.159 1.00 149.65 ? 429  GLU C CG  1 
ATOM 8911  C CD  . GLU B 2 429  ? 143.300 103.437 102.038 1.00 149.65 ? 429  GLU C CD  1 
ATOM 8912  O OE1 . GLU B 2 429  ? 144.186 103.514 102.915 1.00 149.65 ? 429  GLU C OE1 1 
ATOM 8913  O OE2 . GLU B 2 429  ? 142.449 104.332 101.851 1.00 149.65 ? 429  GLU C OE2 1 
ATOM 8914  N N   . GLU B 2 430  ? 146.847 100.890 99.379  1.00 148.02 ? 430  GLU C N   1 
ATOM 8915  C CA  . GLU B 2 430  ? 148.283 100.806 99.196  1.00 148.02 ? 430  GLU C CA  1 
ATOM 8916  C C   . GLU B 2 430  ? 149.004 101.147 100.500 1.00 148.02 ? 430  GLU C C   1 
ATOM 8917  O O   . GLU B 2 430  ? 148.452 101.831 101.366 1.00 148.02 ? 430  GLU C O   1 
ATOM 8918  C CB  . GLU B 2 430  ? 148.723 101.752 98.081  1.00 148.02 ? 430  GLU C CB  1 
ATOM 8919  C CG  . GLU B 2 430  ? 148.068 101.470 96.740  1.00 148.02 ? 430  GLU C CG  1 
ATOM 8920  C CD  . GLU B 2 430  ? 148.431 102.499 95.689  1.00 148.02 ? 430  GLU C CD  1 
ATOM 8921  O OE1 . GLU B 2 430  ? 149.040 103.528 96.048  1.00 148.02 ? 430  GLU C OE1 1 
ATOM 8922  O OE2 . GLU B 2 430  ? 148.108 102.278 94.503  1.00 148.02 ? 430  GLU C OE2 1 
ATOM 8923  N N   . PRO B 2 431  ? 150.247 100.675 100.668 1.00 137.23 ? 431  PRO C N   1 
ATOM 8924  C CA  . PRO B 2 431  ? 150.978 100.964 101.911 1.00 137.23 ? 431  PRO C CA  1 
ATOM 8925  C C   . PRO B 2 431  ? 151.428 102.413 102.023 1.00 137.23 ? 431  PRO C C   1 
ATOM 8926  O O   . PRO B 2 431  ? 152.625 102.709 101.942 1.00 137.23 ? 431  PRO C O   1 
ATOM 8927  C CB  . PRO B 2 431  ? 152.177 100.010 101.840 1.00 137.23 ? 431  PRO C CB  1 
ATOM 8928  C CG  . PRO B 2 431  ? 152.379 99.771  100.385 1.00 137.23 ? 431  PRO C CG  1 
ATOM 8929  C CD  . PRO B 2 431  ? 151.007 99.782  99.775  1.00 137.23 ? 431  PRO C CD  1 
ATOM 8930  N N   . THR B 2 432  ? 150.476 103.323 102.210 1.00 109.19 ? 432  THR C N   1 
ATOM 8931  C CA  . THR B 2 432  ? 150.768 104.730 102.439 1.00 109.19 ? 432  THR C CA  1 
ATOM 8932  C C   . THR B 2 432  ? 150.974 104.964 103.937 1.00 109.19 ? 432  THR C C   1 
ATOM 8933  O O   . THR B 2 432  ? 151.164 104.023 104.712 1.00 109.19 ? 432  THR C O   1 
ATOM 8934  C CB  . THR B 2 432  ? 149.654 105.605 101.868 1.00 109.19 ? 432  THR C CB  1 
ATOM 8935  O OG1 . THR B 2 432  ? 148.408 105.262 102.486 1.00 109.19 ? 432  THR C OG1 1 
ATOM 8936  C CG2 . THR B 2 432  ? 149.538 105.403 100.365 1.00 109.19 ? 432  THR C CG2 1 
ATOM 8937  N N   . GLN B 2 433  ? 150.961 106.233 104.358 1.00 78.23  ? 433  GLN C N   1 
ATOM 8938  C CA  . GLN B 2 433  ? 151.112 106.541 105.778 1.00 78.23  ? 433  GLN C CA  1 
ATOM 8939  C C   . GLN B 2 433  ? 149.979 105.935 106.599 1.00 78.23  ? 433  GLN C C   1 
ATOM 8940  O O   . GLN B 2 433  ? 150.213 105.372 107.679 1.00 78.23  ? 433  GLN C O   1 
ATOM 8941  C CB  . GLN B 2 433  ? 151.174 108.055 105.980 1.00 78.23  ? 433  GLN C CB  1 
ATOM 8942  C CG  . GLN B 2 433  ? 151.535 108.482 107.394 1.00 78.23  ? 433  GLN C CG  1 
ATOM 8943  C CD  . GLN B 2 433  ? 153.012 108.317 107.698 1.00 78.23  ? 433  GLN C CD  1 
ATOM 8944  O OE1 . GLN B 2 433  ? 153.497 107.204 107.897 1.00 78.23  ? 433  GLN C OE1 1 
ATOM 8945  N NE2 . GLN B 2 433  ? 153.737 109.429 107.731 1.00 78.23  ? 433  GLN C NE2 1 
ATOM 8946  N N   . THR B 2 434  ? 148.743 106.039 106.103 1.00 70.24  ? 434  THR C N   1 
ATOM 8947  C CA  . THR B 2 434  ? 147.630 105.369 106.765 1.00 70.24  ? 434  THR C CA  1 
ATOM 8948  C C   . THR B 2 434  ? 147.857 103.868 106.835 1.00 70.24  ? 434  THR C C   1 
ATOM 8949  O O   . THR B 2 434  ? 147.450 103.224 107.806 1.00 70.24  ? 434  THR C O   1 
ATOM 8950  C CB  . THR B 2 434  ? 146.317 105.672 106.044 1.00 70.24  ? 434  THR C CB  1 
ATOM 8951  O OG1 . THR B 2 434  ? 146.446 105.344 104.655 1.00 70.24  ? 434  THR C OG1 1 
ATOM 8952  C CG2 . THR B 2 434  ? 145.960 107.143 106.179 1.00 70.24  ? 434  THR C CG2 1 
ATOM 8953  N N   . GLY B 2 435  ? 148.512 103.296 105.824 1.00 68.04  ? 435  GLY C N   1 
ATOM 8954  C CA  . GLY B 2 435  ? 148.875 101.892 105.894 1.00 68.04  ? 435  GLY C CA  1 
ATOM 8955  C C   . GLY B 2 435  ? 149.815 101.595 107.046 1.00 68.04  ? 435  GLY C C   1 
ATOM 8956  O O   . GLY B 2 435  ? 149.662 100.589 107.741 1.00 68.04  ? 435  GLY C O   1 
ATOM 8957  N N   . SER B 2 436  ? 150.797 102.472 107.270 1.00 58.69  ? 436  SER C N   1 
ATOM 8958  C CA  . SER B 2 436  ? 151.707 102.288 108.395 1.00 58.69  ? 436  SER C CA  1 
ATOM 8959  C C   . SER B 2 436  ? 150.970 102.392 109.725 1.00 58.69  ? 436  SER C C   1 
ATOM 8960  O O   . SER B 2 436  ? 151.213 101.598 110.644 1.00 58.69  ? 436  SER C O   1 
ATOM 8961  C CB  . SER B 2 436  ? 152.838 103.313 108.327 1.00 58.69  ? 436  SER C CB  1 
ATOM 8962  O OG  . SER B 2 436  ? 153.597 103.307 109.523 1.00 58.69  ? 436  SER C OG  1 
ATOM 8963  N N   . ASN B 2 437  ? 150.061 103.363 109.846 1.00 53.09  ? 437  ASN C N   1 
ATOM 8964  C CA  . ASN B 2 437  ? 149.288 103.490 111.079 1.00 53.09  ? 437  ASN C CA  1 
ATOM 8965  C C   . ASN B 2 437  ? 148.427 102.255 111.323 1.00 53.09  ? 437  ASN C C   1 
ATOM 8966  O O   . ASN B 2 437  ? 148.347 101.753 112.452 1.00 53.09  ? 437  ASN C O   1 
ATOM 8967  C CB  . ASN B 2 437  ? 148.419 104.744 111.027 1.00 53.09  ? 437  ASN C CB  1 
ATOM 8968  C CG  . ASN B 2 437  ? 149.229 106.004 110.837 1.00 53.09  ? 437  ASN C CG  1 
ATOM 8969  O OD1 . ASN B 2 437  ? 150.418 106.041 111.150 1.00 53.09  ? 437  ASN C OD1 1 
ATOM 8970  N ND2 . ASN B 2 437  ? 148.590 107.047 110.323 1.00 53.09  ? 437  ASN C ND2 1 
ATOM 8971  N N   . LEU B 2 438  ? 147.774 101.750 110.274 1.00 48.43  ? 438  LEU C N   1 
ATOM 8972  C CA  . LEU B 2 438  ? 146.932 100.572 110.431 1.00 48.43  ? 438  LEU C CA  1 
ATOM 8973  C C   . LEU B 2 438  ? 147.762 99.342  110.767 1.00 48.43  ? 438  LEU C C   1 
ATOM 8974  O O   . LEU B 2 438  ? 147.321 98.488  111.542 1.00 48.43  ? 438  LEU C O   1 
ATOM 8975  C CB  . LEU B 2 438  ? 146.103 100.343 109.170 1.00 48.43  ? 438  LEU C CB  1 
ATOM 8976  C CG  . LEU B 2 438  ? 145.025 101.396 108.911 1.00 48.43  ? 438  LEU C CG  1 
ATOM 8977  C CD1 . LEU B 2 438  ? 143.985 100.877 107.938 1.00 48.43  ? 438  LEU C CD1 1 
ATOM 8978  C CD2 . LEU B 2 438  ? 144.373 101.834 110.208 1.00 48.43  ? 438  LEU C CD2 1 
ATOM 8979  N N   . HIS B 2 439  ? 148.967 99.231  110.204 1.00 47.24  ? 439  HIS C N   1 
ATOM 8980  C CA  . HIS B 2 439  ? 149.845 98.126  110.576 1.00 47.24  ? 439  HIS C CA  1 
ATOM 8981  C C   . HIS B 2 439  ? 150.254 98.220  112.040 1.00 47.24  ? 439  HIS C C   1 
ATOM 8982  O O   . HIS B 2 439  ? 150.308 97.205  112.747 1.00 47.24  ? 439  HIS C O   1 
ATOM 8983  C CB  . HIS B 2 439  ? 151.078 98.102  109.678 1.00 47.24  ? 439  HIS C CB  1 
ATOM 8984  C CG  . HIS B 2 439  ? 152.117 97.119  110.116 1.00 47.24  ? 439  HIS C CG  1 
ATOM 8985  N ND1 . HIS B 2 439  ? 152.135 95.812  109.679 1.00 47.24  ? 439  HIS C ND1 1 
ATOM 8986  C CD2 . HIS B 2 439  ? 153.170 97.249  110.957 1.00 47.24  ? 439  HIS C CD2 1 
ATOM 8987  C CE1 . HIS B 2 439  ? 153.156 95.180  110.230 1.00 47.24  ? 439  HIS C CE1 1 
ATOM 8988  N NE2 . HIS B 2 439  ? 153.800 96.029  111.010 1.00 47.24  ? 439  HIS C NE2 1 
ATOM 8989  N N   . MET B 2 440  ? 150.548 99.433  112.513 1.00 46.77  ? 440  MET C N   1 
ATOM 8990  C CA  . MET B 2 440  ? 150.874 99.609  113.925 1.00 46.77  ? 440  MET C CA  1 
ATOM 8991  C C   . MET B 2 440  ? 149.709 99.193  114.813 1.00 46.77  ? 440  MET C C   1 
ATOM 8992  O O   . MET B 2 440  ? 149.898 98.495  115.815 1.00 46.77  ? 440  MET C O   1 
ATOM 8993  C CB  . MET B 2 440  ? 151.265 101.061 114.197 1.00 46.77  ? 440  MET C CB  1 
ATOM 8994  C CG  . MET B 2 440  ? 152.670 101.423 113.748 1.00 46.77  ? 440  MET C CG  1 
ATOM 8995  S SD  . MET B 2 440  ? 153.925 100.934 114.944 1.00 46.77  ? 440  MET C SD  1 
ATOM 8996  C CE  . MET B 2 440  ? 155.337 101.848 114.337 1.00 46.77  ? 440  MET C CE  1 
ATOM 8997  N N   . LEU B 2 441  ? 148.491 99.596  114.451 1.00 34.07  ? 441  LEU C N   1 
ATOM 8998  C CA  . LEU B 2 441  ? 147.325 99.215  115.246 1.00 34.07  ? 441  LEU C CA  1 
ATOM 8999  C C   . LEU B 2 441  ? 147.092 97.706  115.213 1.00 34.07  ? 441  LEU C C   1 
ATOM 9000  O O   . LEU B 2 441  ? 146.708 97.105  116.227 1.00 34.07  ? 441  LEU C O   1 
ATOM 9001  C CB  . LEU B 2 441  ? 146.090 99.959  114.749 1.00 34.07  ? 441  LEU C CB  1 
ATOM 9002  C CG  . LEU B 2 441  ? 145.013 100.182 115.804 1.00 34.07  ? 441  LEU C CG  1 
ATOM 9003  C CD1 . LEU B 2 441  ? 145.595 100.948 116.972 1.00 34.07  ? 441  LEU C CD1 1 
ATOM 9004  C CD2 . LEU B 2 441  ? 143.837 100.921 115.206 1.00 34.07  ? 441  LEU C CD2 1 
ATOM 9005  N N   . ARG B 2 442  ? 147.296 97.084  114.051 1.00 35.30  ? 442  ARG C N   1 
ATOM 9006  C CA  . ARG B 2 442  ? 147.107 95.644  113.932 1.00 35.30  ? 442  ARG C CA  1 
ATOM 9007  C C   . ARG B 2 442  ? 148.120 94.890  114.780 1.00 35.30  ? 442  ARG C C   1 
ATOM 9008  O O   . ARG B 2 442  ? 147.803 93.842  115.354 1.00 35.30  ? 442  ARG C O   1 
ATOM 9009  C CB  . ARG B 2 442  ? 147.205 95.227  112.466 1.00 35.30  ? 442  ARG C CB  1 
ATOM 9010  C CG  . ARG B 2 442  ? 146.854 93.777  112.204 1.00 35.30  ? 442  ARG C CG  1 
ATOM 9011  C CD  . ARG B 2 442  ? 147.014 93.440  110.734 1.00 35.30  ? 442  ARG C CD  1 
ATOM 9012  N NE  . ARG B 2 442  ? 146.576 94.533  109.875 1.00 35.30  ? 442  ARG C NE  1 
ATOM 9013  C CZ  . ARG B 2 442  ? 145.315 94.762  109.537 1.00 35.30  ? 442  ARG C CZ  1 
ATOM 9014  N NH1 . ARG B 2 442  ? 144.331 93.993  109.974 1.00 35.30  ? 442  ARG C NH1 1 
ATOM 9015  N NH2 . ARG B 2 442  ? 145.033 95.787  108.738 1.00 35.30  ? 442  ARG C NH2 1 
ATOM 9016  N N   . GLY B 2 443  ? 149.348 95.401  114.867 1.00 28.97  ? 443  GLY C N   1 
ATOM 9017  C CA  . GLY B 2 443  ? 150.296 94.831  115.807 1.00 28.97  ? 443  GLY C CA  1 
ATOM 9018  C C   . GLY B 2 443  ? 149.974 95.146  117.253 1.00 28.97  ? 443  GLY C C   1 
ATOM 9019  O O   . GLY B 2 443  ? 150.404 94.413  118.149 1.00 28.97  ? 443  GLY C O   1 
ATOM 9020  N N   . GLN B 2 444  ? 149.229 96.225  117.494 1.00 26.96  ? 444  GLN C N   1 
ATOM 9021  C CA  . GLN B 2 444  ? 148.851 96.613  118.849 1.00 26.96  ? 444  GLN C CA  1 
ATOM 9022  C C   . GLN B 2 444  ? 147.735 95.747  119.421 1.00 26.96  ? 444  GLN C C   1 
ATOM 9023  O O   . GLN B 2 444  ? 147.702 95.516  120.635 1.00 26.96  ? 444  GLN C O   1 
ATOM 9024  C CB  . GLN B 2 444  ? 148.414 98.078  118.861 1.00 26.96  ? 444  GLN C CB  1 
ATOM 9025  C CG  . GLN B 2 444  ? 148.545 98.760  120.201 1.00 26.96  ? 444  GLN C CG  1 
ATOM 9026  C CD  . GLN B 2 444  ? 149.979 99.087  120.538 1.00 26.96  ? 444  GLN C CD  1 
ATOM 9027  O OE1 . GLN B 2 444  ? 150.604 98.421  121.360 1.00 26.96  ? 444  GLN C OE1 1 
ATOM 9028  N NE2 . GLN B 2 444  ? 150.514 100.117 119.896 1.00 26.96  ? 444  GLN C NE2 1 
ATOM 9029  N N   . VAL B 2 445  ? 146.817 95.280  118.569 1.00 19.73  ? 445  VAL C N   1 
ATOM 9030  C CA  . VAL B 2 445  ? 145.597 94.622  119.058 1.00 19.73  ? 445  VAL C CA  1 
ATOM 9031  C C   . VAL B 2 445  ? 145.869 93.479  120.039 1.00 19.73  ? 445  VAL C C   1 
ATOM 9032  O O   . VAL B 2 445  ? 145.175 93.401  121.064 1.00 19.73  ? 445  VAL C O   1 
ATOM 9033  C CB  . VAL B 2 445  ? 144.720 94.186  117.873 1.00 19.73  ? 445  VAL C CB  1 
ATOM 9034  C CG1 . VAL B 2 445  ? 143.683 93.182  118.327 1.00 19.73  ? 445  VAL C CG1 1 
ATOM 9035  C CG2 . VAL B 2 445  ? 144.047 95.386  117.250 1.00 19.73  ? 445  VAL C CG2 1 
ATOM 9036  N N   . PRO B 2 446  ? 146.813 92.560  119.788 1.00 16.39  ? 446  PRO C N   1 
ATOM 9037  C CA  . PRO B 2 446  ? 147.033 91.480  120.766 1.00 16.39  ? 446  PRO C CA  1 
ATOM 9038  C C   . PRO B 2 446  ? 147.357 91.973  122.166 1.00 16.39  ? 446  PRO C C   1 
ATOM 9039  O O   . PRO B 2 446  ? 146.884 91.388  123.148 1.00 16.39  ? 446  PRO C O   1 
ATOM 9040  C CB  . PRO B 2 446  ? 148.205 90.699  120.160 1.00 16.39  ? 446  PRO C CB  1 
ATOM 9041  C CG  . PRO B 2 446  ? 148.073 90.915  118.712 1.00 16.39  ? 446  PRO C CG  1 
ATOM 9042  C CD  . PRO B 2 446  ? 147.570 92.319  118.546 1.00 16.39  ? 446  PRO C CD  1 
ATOM 9043  N N   . LEU B 2 447  ? 148.147 93.042  122.287 1.00 14.79  ? 447  LEU C N   1 
ATOM 9044  C CA  . LEU B 2 447  ? 148.479 93.563  123.609 1.00 14.79  ? 447  LEU C CA  1 
ATOM 9045  C C   . LEU B 2 447  ? 147.252 94.143  124.298 1.00 14.79  ? 447  LEU C C   1 
ATOM 9046  O O   . LEU B 2 447  ? 147.066 93.957  125.506 1.00 14.79  ? 447  LEU C O   1 
ATOM 9047  C CB  . LEU B 2 447  ? 149.583 94.610  123.497 1.00 14.79  ? 447  LEU C CB  1 
ATOM 9048  C CG  . LEU B 2 447  ? 150.981 94.038  123.262 1.00 14.79  ? 447  LEU C CG  1 
ATOM 9049  C CD1 . LEU B 2 447  ? 151.918 95.103  122.727 1.00 14.79  ? 447  LEU C CD1 1 
ATOM 9050  C CD2 . LEU B 2 447  ? 151.529 93.433  124.541 1.00 14.79  ? 447  LEU C CD2 1 
ATOM 9051  N N   . VAL B 2 448  ? 146.399 94.842  123.546 1.00 7.13   ? 448  VAL C N   1 
ATOM 9052  C CA  . VAL B 2 448  ? 145.172 95.384  124.124 1.00 7.13   ? 448  VAL C CA  1 
ATOM 9053  C C   . VAL B 2 448  ? 144.292 94.257  124.640 1.00 7.13   ? 448  VAL C C   1 
ATOM 9054  O O   . VAL B 2 448  ? 143.753 94.324  125.751 1.00 7.13   ? 448  VAL C O   1 
ATOM 9055  C CB  . VAL B 2 448  ? 144.427 96.247  123.092 1.00 7.13   ? 448  VAL C CB  1 
ATOM 9056  C CG1 . VAL B 2 448  ? 143.114 96.738  123.665 1.00 7.13   ? 448  VAL C CG1 1 
ATOM 9057  C CG2 . VAL B 2 448  ? 145.286 97.411  122.664 1.00 7.13   ? 448  VAL C CG2 1 
ATOM 9058  N N   . VAL B 2 449  ? 144.134 93.199  123.840 1.00 14.55  ? 449  VAL C N   1 
ATOM 9059  C CA  . VAL B 2 449  ? 143.288 92.083  124.258 1.00 14.55  ? 449  VAL C CA  1 
ATOM 9060  C C   . VAL B 2 449  ? 143.866 91.403  125.493 1.00 14.55  ? 449  VAL C C   1 
ATOM 9061  O O   . VAL B 2 449  ? 143.136 91.076  126.437 1.00 14.55  ? 449  VAL C O   1 
ATOM 9062  C CB  . VAL B 2 449  ? 143.098 91.090  123.099 1.00 14.55  ? 449  VAL C CB  1 
ATOM 9063  C CG1 . VAL B 2 449  ? 142.600 89.759  123.621 1.00 14.55  ? 449  VAL C CG1 1 
ATOM 9064  C CG2 . VAL B 2 449  ? 142.128 91.657  122.085 1.00 14.55  ? 449  VAL C CG2 1 
ATOM 9065  N N   . LYS B 2 450  ? 145.183 91.188  125.513 1.00 14.76  ? 450  LYS C N   1 
ATOM 9066  C CA  . LYS B 2 450  ? 145.808 90.548  126.666 1.00 14.76  ? 450  LYS C CA  1 
ATOM 9067  C C   . LYS B 2 450  ? 145.640 91.391  127.926 1.00 14.76  ? 450  LYS C C   1 
ATOM 9068  O O   . LYS B 2 450  ? 145.397 90.854  129.013 1.00 14.76  ? 450  LYS C O   1 
ATOM 9069  C CB  . LYS B 2 450  ? 147.287 90.289  126.381 1.00 14.76  ? 450  LYS C CB  1 
ATOM 9070  C CG  . LYS B 2 450  ? 148.071 89.734  127.559 1.00 14.76  ? 450  LYS C CG  1 
ATOM 9071  C CD  . LYS B 2 450  ? 147.391 88.512  128.156 1.00 14.76  ? 450  LYS C CD  1 
ATOM 9072  C CE  . LYS B 2 450  ? 148.324 87.757  129.088 1.00 14.76  ? 450  LYS C CE  1 
ATOM 9073  N NZ  . LYS B 2 450  ? 147.641 86.599  129.727 1.00 14.76  ? 450  LYS C NZ  1 
ATOM 9074  N N   . ALA B 2 451  ? 145.762 92.715  127.802 1.00 13.07  ? 451  ALA C N   1 
ATOM 9075  C CA  . ALA B 2 451  ? 145.619 93.573  128.973 1.00 13.07  ? 451  ALA C CA  1 
ATOM 9076  C C   . ALA B 2 451  ? 144.170 93.678  129.430 1.00 13.07  ? 451  ALA C C   1 
ATOM 9077  O O   . ALA B 2 451  ? 143.915 93.873  130.623 1.00 13.07  ? 451  ALA C O   1 
ATOM 9078  C CB  . ALA B 2 451  ? 146.182 94.963  128.682 1.00 13.07  ? 451  ALA C CB  1 
ATOM 9079  N N   . LEU B 2 452  ? 143.215 93.561  128.512 1.00 12.04  ? 452  LEU C N   1 
ATOM 9080  C CA  . LEU B 2 452  ? 141.805 93.690  128.855 1.00 12.04  ? 452  LEU C CA  1 
ATOM 9081  C C   . LEU B 2 452  ? 141.134 92.361  129.172 1.00 12.04  ? 452  LEU C C   1 
ATOM 9082  O O   . LEU B 2 452  ? 139.951 92.356  129.524 1.00 12.04  ? 452  LEU C O   1 
ATOM 9083  C CB  . LEU B 2 452  ? 141.047 94.372  127.716 1.00 12.04  ? 452  LEU C CB  1 
ATOM 9084  C CG  . LEU B 2 452  ? 141.046 95.896  127.727 1.00 12.04  ? 452  LEU C CG  1 
ATOM 9085  C CD1 . LEU B 2 452  ? 140.102 96.420  126.671 1.00 12.04  ? 452  LEU C CD1 1 
ATOM 9086  C CD2 . LEU B 2 452  ? 140.662 96.409  129.093 1.00 12.04  ? 452  LEU C CD2 1 
ATOM 9087  N N   . GLN B 2 453  ? 141.847 91.241  129.048 1.00 19.20  ? 453  GLN C N   1 
ATOM 9088  C CA  . GLN B 2 453  ? 141.217 89.938  129.244 1.00 19.20  ? 453  GLN C CA  1 
ATOM 9089  C C   . GLN B 2 453  ? 140.686 89.774  130.663 1.00 19.20  ? 453  GLN C C   1 
ATOM 9090  O O   . GLN B 2 453  ? 139.565 89.293  130.861 1.00 19.20  ? 453  GLN C O   1 
ATOM 9091  C CB  . GLN B 2 453  ? 142.212 88.827  128.915 1.00 19.20  ? 453  GLN C CB  1 
ATOM 9092  C CG  . GLN B 2 453  ? 141.904 87.503  129.580 1.00 19.20  ? 453  GLN C CG  1 
ATOM 9093  C CD  . GLN B 2 453  ? 142.918 86.435  129.239 1.00 19.20  ? 453  GLN C CD  1 
ATOM 9094  O OE1 . GLN B 2 453  ? 143.674 86.564  128.277 1.00 19.20  ? 453  GLN C OE1 1 
ATOM 9095  N NE2 . GLN B 2 453  ? 142.942 85.369  130.030 1.00 19.20  ? 453  GLN C NE2 1 
ATOM 9096  N N   . ARG B 2 454  ? 141.472 90.170  131.664 1.00 23.21  ? 454  ARG C N   1 
ATOM 9097  C CA  . ARG B 2 454  ? 141.073 89.939  133.049 1.00 23.21  ? 454  ARG C CA  1 
ATOM 9098  C C   . ARG B 2 454  ? 139.913 90.837  133.460 1.00 23.21  ? 454  ARG C C   1 
ATOM 9099  O O   . ARG B 2 454  ? 139.048 90.422  134.239 1.00 23.21  ? 454  ARG C O   1 
ATOM 9100  C CB  . ARG B 2 454  ? 142.266 90.153  133.979 1.00 23.21  ? 454  ARG C CB  1 
ATOM 9101  C CG  . ARG B 2 454  ? 142.178 89.383  135.284 1.00 23.21  ? 454  ARG C CG  1 
ATOM 9102  C CD  . ARG B 2 454  ? 142.749 87.984  135.135 1.00 23.21  ? 454  ARG C CD  1 
ATOM 9103  N NE  . ARG B 2 454  ? 144.154 88.005  134.746 1.00 23.21  ? 454  ARG C NE  1 
ATOM 9104  C CZ  . ARG B 2 454  ? 144.827 86.947  134.317 1.00 23.21  ? 454  ARG C CZ  1 
ATOM 9105  N NH1 . ARG B 2 454  ? 144.252 85.761  134.206 1.00 23.21  ? 454  ARG C NH1 1 
ATOM 9106  N NH2 . ARG B 2 454  ? 146.109 87.082  133.989 1.00 23.21  ? 454  ARG C NH2 1 
ATOM 9107  N N   . GLN B 2 455  ? 139.879 92.072  132.955 1.00 20.42  ? 455  GLN C N   1 
ATOM 9108  C CA  . GLN B 2 455  ? 138.875 93.032  133.399 1.00 20.42  ? 455  GLN C CA  1 
ATOM 9109  C C   . GLN B 2 455  ? 137.462 92.649  132.982 1.00 20.42  ? 455  GLN C C   1 
ATOM 9110  O O   . GLN B 2 455  ? 136.504 93.098  133.618 1.00 20.42  ? 455  GLN C O   1 
ATOM 9111  C CB  . GLN B 2 455  ? 139.201 94.426  132.863 1.00 20.42  ? 455  GLN C CB  1 
ATOM 9112  C CG  . GLN B 2 455  ? 140.670 94.794  132.919 1.00 20.42  ? 455  GLN C CG  1 
ATOM 9113  C CD  . GLN B 2 455  ? 141.040 95.499  134.202 1.00 20.42  ? 455  GLN C CD  1 
ATOM 9114  O OE1 . GLN B 2 455  ? 140.385 96.459  134.606 1.00 20.42  ? 455  GLN C OE1 1 
ATOM 9115  N NE2 . GLN B 2 455  ? 142.093 95.026  134.855 1.00 20.42  ? 455  GLN C NE2 1 
ATOM 9116  N N   . LEU B 2 456  ? 137.306 91.836  131.935 1.00 18.01  ? 456  LEU C N   1 
ATOM 9117  C CA  . LEU B 2 456  ? 135.971 91.482  131.464 1.00 18.01  ? 456  LEU C CA  1 
ATOM 9118  C C   . LEU B 2 456  ? 135.191 90.671  132.490 1.00 18.01  ? 456  LEU C C   1 
ATOM 9119  O O   . LEU B 2 456  ? 133.961 90.598  132.398 1.00 18.01  ? 456  LEU C O   1 
ATOM 9120  C CB  . LEU B 2 456  ? 136.062 90.713  130.146 1.00 18.01  ? 456  LEU C CB  1 
ATOM 9121  C CG  . LEU B 2 456  ? 136.517 91.511  128.924 1.00 18.01  ? 456  LEU C CG  1 
ATOM 9122  C CD1 . LEU B 2 456  ? 137.287 90.626  127.963 1.00 18.01  ? 456  LEU C CD1 1 
ATOM 9123  C CD2 . LEU B 2 456  ? 135.334 92.149  128.227 1.00 18.01  ? 456  LEU C CD2 1 
ATOM 9124  N N   . LYS B 2 457  ? 135.872 90.064  133.461 1.00 26.53  ? 457  LYS C N   1 
ATOM 9125  C CA  . LYS B 2 457  ? 135.225 89.342  134.548 1.00 26.53  ? 457  LYS C CA  1 
ATOM 9126  C C   . LYS B 2 457  ? 135.376 90.063  135.883 1.00 26.53  ? 457  LYS C C   1 
ATOM 9127  O O   . LYS B 2 457  ? 135.318 89.427  136.940 1.00 26.53  ? 457  LYS C O   1 
ATOM 9128  C CB  . LYS B 2 457  ? 135.776 87.920  134.639 1.00 26.53  ? 457  LYS C CB  1 
ATOM 9129  C CG  . LYS B 2 457  ? 135.840 87.208  133.300 1.00 26.53  ? 457  LYS C CG  1 
ATOM 9130  C CD  . LYS B 2 457  ? 136.633 85.921  133.393 1.00 26.53  ? 457  LYS C CD  1 
ATOM 9131  C CE  . LYS B 2 457  ? 136.959 85.383  132.013 1.00 26.53  ? 457  LYS C CE  1 
ATOM 9132  N NZ  . LYS B 2 457  ? 137.587 84.036  132.080 1.00 26.53  ? 457  LYS C NZ  1 
ATOM 9133  N N   . ASP B 2 458  ? 135.580 91.377  135.852 1.00 30.28  ? 458  ASP C N   1 
ATOM 9134  C CA  . ASP B 2 458  ? 135.649 92.166  137.072 1.00 30.28  ? 458  ASP C CA  1 
ATOM 9135  C C   . ASP B 2 458  ? 134.268 92.273  137.708 1.00 30.28  ? 458  ASP C C   1 
ATOM 9136  O O   . ASP B 2 458  ? 133.239 92.137  137.042 1.00 30.28  ? 458  ASP C O   1 
ATOM 9137  C CB  . ASP B 2 458  ? 136.204 93.559  136.766 1.00 30.28  ? 458  ASP C CB  1 
ATOM 9138  C CG  . ASP B 2 458  ? 136.431 94.393  138.013 1.00 30.28  ? 458  ASP C CG  1 
ATOM 9139  O OD1 . ASP B 2 458  ? 135.440 94.772  138.671 1.00 30.28  ? 458  ASP C OD1 1 
ATOM 9140  O OD2 . ASP B 2 458  ? 137.605 94.678  138.331 1.00 30.28  ? 458  ASP C OD2 1 
ATOM 9141  N N   . ARG B 2 459  ? 134.251 92.520  139.019 1.00 31.60  ? 459  ARG C N   1 
ATOM 9142  C CA  . ARG B 2 459  ? 132.981 92.652  139.723 1.00 31.60  ? 459  ARG C CA  1 
ATOM 9143  C C   . ARG B 2 459  ? 132.321 93.998  139.452 1.00 31.60  ? 459  ARG C C   1 
ATOM 9144  O O   . ARG B 2 459  ? 131.091 94.108  139.520 1.00 31.60  ? 459  ARG C O   1 
ATOM 9145  C CB  . ARG B 2 459  ? 133.192 92.451  141.224 1.00 31.60  ? 459  ARG C CB  1 
ATOM 9146  C CG  . ARG B 2 459  ? 131.917 92.461  142.064 1.00 31.60  ? 459  ARG C CG  1 
ATOM 9147  C CD  . ARG B 2 459  ? 130.834 91.529  141.519 1.00 31.60  ? 459  ARG C CD  1 
ATOM 9148  N NE  . ARG B 2 459  ? 131.360 90.257  141.036 1.00 31.60  ? 459  ARG C NE  1 
ATOM 9149  C CZ  . ARG B 2 459  ? 131.811 89.282  141.813 1.00 31.60  ? 459  ARG C CZ  1 
ATOM 9150  N NH1 . ARG B 2 459  ? 131.812 89.392  143.132 1.00 31.60  ? 459  ARG C NH1 1 
ATOM 9151  N NH2 . ARG B 2 459  ? 132.271 88.167  141.254 1.00 31.60  ? 459  ARG C NH2 1 
ATOM 9152  N N   . SER B 2 460  ? 133.106 95.024  139.137 1.00 27.53  ? 460  SER C N   1 
ATOM 9153  C CA  . SER B 2 460  ? 132.550 96.354  138.939 1.00 27.53  ? 460  SER C CA  1 
ATOM 9154  C C   . SER B 2 460  ? 131.877 96.469  137.578 1.00 27.53  ? 460  SER C C   1 
ATOM 9155  O O   . SER B 2 460  ? 132.362 95.934  136.578 1.00 27.53  ? 460  SER C O   1 
ATOM 9156  C CB  . SER B 2 460  ? 133.645 97.408  139.065 1.00 27.53  ? 460  SER C CB  1 
ATOM 9157  O OG  . SER B 2 460  ? 134.598 97.260  138.029 1.00 27.53  ? 460  SER C OG  1 
ATOM 9158  N N   . VAL B 2 461  ? 130.745 97.174  137.548 1.00 20.49  ? 461  VAL C N   1 
ATOM 9159  C CA  . VAL B 2 461  ? 130.038 97.406  136.292 1.00 20.49  ? 461  VAL C CA  1 
ATOM 9160  C C   . VAL B 2 461  ? 130.817 98.373  135.408 1.00 20.49  ? 461  VAL C C   1 
ATOM 9161  O O   . VAL B 2 461  ? 130.883 98.204  134.182 1.00 20.49  ? 461  VAL C O   1 
ATOM 9162  C CB  . VAL B 2 461  ? 128.615 97.916  136.582 1.00 20.49  ? 461  VAL C CB  1 
ATOM 9163  C CG1 . VAL B 2 461  ? 128.010 98.572  135.352 1.00 20.49  ? 461  VAL C CG1 1 
ATOM 9164  C CG2 . VAL B 2 461  ? 127.738 96.779  137.069 1.00 20.49  ? 461  VAL C CG2 1 
ATOM 9165  N N   . ARG B 2 462  ? 131.419 99.399  136.014 1.00 19.66  ? 462  ARG C N   1 
ATOM 9166  C CA  . ARG B 2 462  ? 132.060 100.457 135.240 1.00 19.66  ? 462  ARG C CA  1 
ATOM 9167  C C   . ARG B 2 462  ? 133.225 99.927  134.413 1.00 19.66  ? 462  ARG C C   1 
ATOM 9168  O O   . ARG B 2 462  ? 133.378 100.290 133.240 1.00 19.66  ? 462  ARG C O   1 
ATOM 9169  C CB  . ARG B 2 462  ? 132.529 101.566 136.177 1.00 19.66  ? 462  ARG C CB  1 
ATOM 9170  C CG  . ARG B 2 462  ? 132.545 102.946 135.556 1.00 19.66  ? 462  ARG C CG  1 
ATOM 9171  C CD  . ARG B 2 462  ? 132.966 103.990 136.574 1.00 19.66  ? 462  ARG C CD  1 
ATOM 9172  N NE  . ARG B 2 462  ? 133.249 105.276 135.951 1.00 19.66  ? 462  ARG C NE  1 
ATOM 9173  C CZ  . ARG B 2 462  ? 133.621 106.362 136.614 1.00 19.66  ? 462  ARG C CZ  1 
ATOM 9174  N NH1 . ARG B 2 462  ? 133.763 106.353 137.928 1.00 19.66  ? 462  ARG C NH1 1 
ATOM 9175  N NH2 . ARG B 2 462  ? 133.857 107.484 135.941 1.00 19.66  ? 462  ARG C NH2 1 
ATOM 9176  N N   . ALA B 2 463  ? 134.061 99.072  135.005 1.00 14.97  ? 463  ALA C N   1 
ATOM 9177  C CA  . ALA B 2 463  ? 135.204 98.541  134.271 1.00 14.97  ? 463  ALA C CA  1 
ATOM 9178  C C   . ALA B 2 463  ? 134.757 97.701  133.083 1.00 14.97  ? 463  ALA C C   1 
ATOM 9179  O O   . ALA B 2 463  ? 135.320 97.813  131.987 1.00 14.97  ? 463  ALA C O   1 
ATOM 9180  C CB  . ALA B 2 463  ? 136.093 97.720  135.203 1.00 14.97  ? 463  ALA C CB  1 
ATOM 9181  N N   . ARG B 2 464  ? 133.745 96.854  133.278 1.00 15.45  ? 464  ARG C N   1 
ATOM 9182  C CA  . ARG B 2 464  ? 133.253 96.030  132.181 1.00 15.45  ? 464  ARG C CA  1 
ATOM 9183  C C   . ARG B 2 464  ? 132.656 96.888  131.075 1.00 15.45  ? 464  ARG C C   1 
ATOM 9184  O O   . ARG B 2 464  ? 132.861 96.612  129.887 1.00 15.45  ? 464  ARG C O   1 
ATOM 9185  C CB  . ARG B 2 464  ? 132.231 95.022  132.699 1.00 15.45  ? 464  ARG C CB  1 
ATOM 9186  C CG  . ARG B 2 464  ? 132.856 93.863  133.448 1.00 15.45  ? 464  ARG C CG  1 
ATOM 9187  C CD  . ARG B 2 464  ? 131.842 92.777  133.752 1.00 15.45  ? 464  ARG C CD  1 
ATOM 9188  N NE  . ARG B 2 464  ? 130.930 93.162  134.821 1.00 15.45  ? 464  ARG C NE  1 
ATOM 9189  C CZ  . ARG B 2 464  ? 130.337 92.306  135.640 1.00 15.45  ? 464  ARG C CZ  1 
ATOM 9190  N NH1 . ARG B 2 464  ? 130.548 91.004  135.548 1.00 15.45  ? 464  ARG C NH1 1 
ATOM 9191  N NH2 . ARG B 2 464  ? 129.514 92.767  136.576 1.00 15.45  ? 464  ARG C NH2 1 
ATOM 9192  N N   . GLN B 2 465  ? 131.917 97.936  131.442 1.00 17.85  ? 465  GLN C N   1 
ATOM 9193  C CA  . GLN B 2 465  ? 131.366 98.829  130.427 1.00 17.85  ? 465  GLN C CA  1 
ATOM 9194  C C   . GLN B 2 465  ? 132.475 99.521  129.643 1.00 17.85  ? 465  GLN C C   1 
ATOM 9195  O O   . GLN B 2 465  ? 132.387 99.665  128.415 1.00 17.85  ? 465  GLN C O   1 
ATOM 9196  C CB  . GLN B 2 465  ? 130.445 99.855  131.080 1.00 17.85  ? 465  GLN C CB  1 
ATOM 9197  C CG  . GLN B 2 465  ? 129.001 99.412  131.168 1.00 17.85  ? 465  GLN C CG  1 
ATOM 9198  C CD  . GLN B 2 465  ? 128.099 100.485 131.735 1.00 17.85  ? 465  GLN C CD  1 
ATOM 9199  O OE1 . GLN B 2 465  ? 128.251 100.894 132.885 1.00 17.85  ? 465  GLN C OE1 1 
ATOM 9200  N NE2 . GLN B 2 465  ? 127.156 100.952 130.928 1.00 17.85  ? 465  GLN C NE2 1 
ATOM 9201  N N   . GLY B 2 466  ? 133.529 99.954  130.335 1.00 3.67   ? 466  GLY C N   1 
ATOM 9202  C CA  . GLY B 2 466  ? 134.650 100.569 129.643 1.00 3.67   ? 466  GLY C CA  1 
ATOM 9203  C C   . GLY B 2 466  ? 135.342 99.612  128.692 1.00 3.67   ? 466  GLY C C   1 
ATOM 9204  O O   . GLY B 2 466  ? 135.698 99.986  127.570 1.00 3.67   ? 466  GLY C O   1 
ATOM 9205  N N   . CYS B 2 467  ? 135.544 98.366  129.126 1.00 8.61   ? 467  CYS C N   1 
ATOM 9206  C CA  . CYS B 2 467  ? 136.157 97.374  128.250 1.00 8.61   ? 467  CYS C CA  1 
ATOM 9207  C C   . CYS B 2 467  ? 135.296 97.120  127.022 1.00 8.61   ? 467  CYS C C   1 
ATOM 9208  O O   . CYS B 2 467  ? 135.813 97.009  125.903 1.00 8.61   ? 467  CYS C O   1 
ATOM 9209  C CB  . CYS B 2 467  ? 136.393 96.070  129.007 1.00 8.61   ? 467  CYS C CB  1 
ATOM 9210  S SG  . CYS B 2 467  ? 137.430 96.231  130.462 1.00 8.61   ? 467  CYS C SG  1 
ATOM 9211  N N   . PHE B 2 468  ? 133.979 97.024  127.209 1.00 4.64   ? 468  PHE C N   1 
ATOM 9212  C CA  . PHE B 2 468  ? 133.087 96.808  126.076 1.00 4.64   ? 468  PHE C CA  1 
ATOM 9213  C C   . PHE B 2 468  ? 133.176 97.958  125.083 1.00 4.64   ? 468  PHE C C   1 
ATOM 9214  O O   . PHE B 2 468  ? 133.287 97.738  123.872 1.00 4.64   ? 468  PHE C O   1 
ATOM 9215  C CB  . PHE B 2 468  ? 131.651 96.626  126.563 1.00 4.64   ? 468  PHE C CB  1 
ATOM 9216  C CG  . PHE B 2 468  ? 131.403 95.311  127.238 1.00 4.64   ? 468  PHE C CG  1 
ATOM 9217  C CD1 . PHE B 2 468  ? 132.192 94.215  126.955 1.00 4.64   ? 468  PHE C CD1 1 
ATOM 9218  C CD2 . PHE B 2 468  ? 130.377 95.169  128.151 1.00 4.64   ? 468  PHE C CD2 1 
ATOM 9219  C CE1 . PHE B 2 468  ? 131.967 93.007  127.570 1.00 4.64   ? 468  PHE C CE1 1 
ATOM 9220  C CE2 . PHE B 2 468  ? 130.150 93.962  128.768 1.00 4.64   ? 468  PHE C CE2 1 
ATOM 9221  C CZ  . PHE B 2 468  ? 130.946 92.881  128.478 1.00 4.64   ? 468  PHE C CZ  1 
ATOM 9222  N N   . SER B 2 469  ? 133.146 99.198  125.579 1.00 8.26   ? 469  SER C N   1 
ATOM 9223  C CA  . SER B 2 469  ? 133.219 100.344 124.675 1.00 8.26   ? 469  SER C CA  1 
ATOM 9224  C C   . SER B 2 469  ? 134.547 100.386 123.928 1.00 8.26   ? 469  SER C C   1 
ATOM 9225  O O   . SER B 2 469  ? 134.580 100.624 122.711 1.00 8.26   ? 469  SER C O   1 
ATOM 9226  C CB  . SER B 2 469  ? 133.002 101.641 125.452 1.00 8.26   ? 469  SER C CB  1 
ATOM 9227  O OG  . SER B 2 469  ? 131.634 101.814 125.777 1.00 8.26   ? 469  SER C OG  1 
ATOM 9228  N N   . LEU B 2 470  ? 135.657 100.155 124.635 1.00 4.87   ? 470  LEU C N   1 
ATOM 9229  C CA  . LEU B 2 470  ? 136.962 100.210 123.985 1.00 4.87   ? 470  LEU C CA  1 
ATOM 9230  C C   . LEU B 2 470  ? 137.099 99.123  122.929 1.00 4.87   ? 470  LEU C C   1 
ATOM 9231  O O   . LEU B 2 470  ? 137.608 99.376  121.830 1.00 4.87   ? 470  LEU C O   1 
ATOM 9232  C CB  . LEU B 2 470  ? 138.076 100.093 125.023 1.00 4.87   ? 470  LEU C CB  1 
ATOM 9233  C CG  . LEU B 2 470  ? 139.494 100.370 124.526 1.00 4.87   ? 470  LEU C CG  1 
ATOM 9234  C CD1 . LEU B 2 470  ? 140.265 101.118 125.586 1.00 4.87   ? 470  LEU C CD1 1 
ATOM 9235  C CD2 . LEU B 2 470  ? 140.214 99.087  124.170 1.00 4.87   ? 470  LEU C CD2 1 
ATOM 9236  N N   . LEU B 2 471  ? 136.652 97.904  123.240 1.00 6.58   ? 471  LEU C N   1 
ATOM 9237  C CA  . LEU B 2 471  ? 136.764 96.822  122.270 1.00 6.58   ? 471  LEU C CA  1 
ATOM 9238  C C   . LEU B 2 471  ? 135.848 97.055  121.078 1.00 6.58   ? 471  LEU C C   1 
ATOM 9239  O O   . LEU B 2 471  ? 136.199 96.707  119.946 1.00 6.58   ? 471  LEU C O   1 
ATOM 9240  C CB  . LEU B 2 471  ? 136.464 95.485  122.938 1.00 6.58   ? 471  LEU C CB  1 
ATOM 9241  C CG  . LEU B 2 471  ? 137.646 94.912  123.716 1.00 6.58   ? 471  LEU C CG  1 
ATOM 9242  C CD1 . LEU B 2 471  ? 137.174 93.912  124.750 1.00 6.58   ? 471  LEU C CD1 1 
ATOM 9243  C CD2 . LEU B 2 471  ? 138.645 94.279  122.769 1.00 6.58   ? 471  LEU C CD2 1 
ATOM 9244  N N   . THR B 2 472  ? 134.676 97.655  121.304 1.00 7.84   ? 472  THR C N   1 
ATOM 9245  C CA  . THR B 2 472  ? 133.810 98.008  120.185 1.00 7.84   ? 472  THR C CA  1 
ATOM 9246  C C   . THR B 2 472  ? 134.483 99.015  119.264 1.00 7.84   ? 472  THR C C   1 
ATOM 9247  O O   . THR B 2 472  ? 134.441 98.868  118.037 1.00 7.84   ? 472  THR C O   1 
ATOM 9248  C CB  . THR B 2 472  ? 132.483 98.562  120.698 1.00 7.84   ? 472  THR C CB  1 
ATOM 9249  O OG1 . THR B 2 472  ? 131.810 97.559  121.467 1.00 7.84   ? 472  THR C OG1 1 
ATOM 9250  C CG2 . THR B 2 472  ? 131.599 98.979  119.540 1.00 7.84   ? 472  THR C CG2 1 
ATOM 9251  N N   . GLU B 2 473  ? 135.119 100.042 119.835 1.00 11.10  ? 473  GLU C N   1 
ATOM 9252  C CA  . GLU B 2 473  ? 135.818 101.019 119.000 1.00 11.10  ? 473  GLU C CA  1 
ATOM 9253  C C   . GLU B 2 473  ? 136.963 100.372 118.228 1.00 11.10  ? 473  GLU C C   1 
ATOM 9254  O O   . GLU B 2 473  ? 137.139 100.626 117.028 1.00 11.10  ? 473  GLU C O   1 
ATOM 9255  C CB  . GLU B 2 473  ? 136.341 102.170 119.857 1.00 11.10  ? 473  GLU C CB  1 
ATOM 9256  C CG  . GLU B 2 473  ? 135.263 103.114 120.353 1.00 11.10  ? 473  GLU C CG  1 
ATOM 9257  C CD  . GLU B 2 473  ? 134.554 103.836 119.227 1.00 11.10  ? 473  GLU C CD  1 
ATOM 9258  O OE1 . GLU B 2 473  ? 135.156 103.990 118.143 1.00 11.10  ? 473  GLU C OE1 1 
ATOM 9259  O OE2 . GLU B 2 473  ? 133.394 104.254 119.425 1.00 11.10  ? 473  GLU C OE2 1 
ATOM 9260  N N   . LEU B 2 474  ? 137.745 99.524  118.900 1.00 6.90   ? 474  LEU C N   1 
ATOM 9261  C CA  . LEU B 2 474  ? 138.871 98.875  118.238 1.00 6.90   ? 474  LEU C CA  1 
ATOM 9262  C C   . LEU B 2 474  ? 138.399 97.978  117.101 1.00 6.90   ? 474  LEU C C   1 
ATOM 9263  O O   . LEU B 2 474  ? 139.015 97.947  116.031 1.00 6.90   ? 474  LEU C O   1 
ATOM 9264  C CB  . LEU B 2 474  ? 139.684 98.074  119.253 1.00 6.90   ? 474  LEU C CB  1 
ATOM 9265  C CG  . LEU B 2 474  ? 140.839 97.231  118.721 1.00 6.90   ? 474  LEU C CG  1 
ATOM 9266  C CD1 . LEU B 2 474  ? 141.707 98.054  117.800 1.00 6.90   ? 474  LEU C CD1 1 
ATOM 9267  C CD2 . LEU B 2 474  ? 141.657 96.684  119.869 1.00 6.90   ? 474  LEU C CD2 1 
ATOM 9268  N N   . ALA B 2 475  ? 137.309 97.239  117.313 1.00 16.35  ? 475  ALA C N   1 
ATOM 9269  C CA  . ALA B 2 475  ? 136.755 96.421  116.240 1.00 16.35  ? 475  ALA C CA  1 
ATOM 9270  C C   . ALA B 2 475  ? 136.250 97.288  115.096 1.00 16.35  ? 475  ALA C C   1 
ATOM 9271  O O   . ALA B 2 475  ? 136.410 96.936  113.922 1.00 16.35  ? 475  ALA C O   1 
ATOM 9272  C CB  . ALA B 2 475  ? 135.632 95.536  116.776 1.00 16.35  ? 475  ALA C CB  1 
ATOM 9273  N N   . GLY B 2 476  ? 135.632 98.425  115.418 1.00 27.07  ? 476  GLY C N   1 
ATOM 9274  C CA  . GLY B 2 476  ? 135.135 99.302  114.373 1.00 27.07  ? 476  GLY C CA  1 
ATOM 9275  C C   . GLY B 2 476  ? 136.239 99.845  113.488 1.00 27.07  ? 476  GLY C C   1 
ATOM 9276  O O   . GLY B 2 476  ? 136.081 99.935  112.269 1.00 27.07  ? 476  GLY C O   1 
ATOM 9277  N N   . VAL B 2 477  ? 137.372 100.219 114.088 1.00 24.64  ? 477  VAL C N   1 
ATOM 9278  C CA  . VAL B 2 477  ? 138.475 100.745 113.288 1.00 24.64  ? 477  VAL C CA  1 
ATOM 9279  C C   . VAL B 2 477  ? 139.111 99.643  112.447 1.00 24.64  ? 477  VAL C C   1 
ATOM 9280  O O   . VAL B 2 477  ? 139.418 99.846  111.266 1.00 24.64  ? 477  VAL C O   1 
ATOM 9281  C CB  . VAL B 2 477  ? 139.510 101.444 114.187 1.00 24.64  ? 477  VAL C CB  1 
ATOM 9282  C CG1 . VAL B 2 477  ? 140.768 101.750 113.403 1.00 24.64  ? 477  VAL C CG1 1 
ATOM 9283  C CG2 . VAL B 2 477  ? 138.927 102.724 114.753 1.00 24.64  ? 477  VAL C CG2 1 
ATOM 9284  N N   . LEU B 2 478  ? 139.310 98.459  113.028 1.00 28.15  ? 478  LEU C N   1 
ATOM 9285  C CA  . LEU B 2 478  ? 139.960 97.337  112.350 1.00 28.15  ? 478  LEU C CA  1 
ATOM 9286  C C   . LEU B 2 478  ? 138.994 96.162  112.262 1.00 28.15  ? 478  LEU C C   1 
ATOM 9287  O O   . LEU B 2 478  ? 138.912 95.345  113.193 1.00 28.15  ? 478  LEU C O   1 
ATOM 9288  C CB  . LEU B 2 478  ? 141.238 96.925  113.076 1.00 28.15  ? 478  LEU C CB  1 
ATOM 9289  C CG  . LEU B 2 478  ? 142.433 97.868  112.977 1.00 28.15  ? 478  LEU C CG  1 
ATOM 9290  C CD1 . LEU B 2 478  ? 143.721 97.108  113.234 1.00 28.15  ? 478  LEU C CD1 1 
ATOM 9291  C CD2 . LEU B 2 478  ? 142.464 98.535  111.618 1.00 28.15  ? 478  LEU C CD2 1 
ATOM 9292  N N   . PRO B 2 479  ? 138.245 96.036  111.170 1.00 30.23  ? 479  PRO C N   1 
ATOM 9293  C CA  . PRO B 2 479  ? 137.363 94.876  111.017 1.00 30.23  ? 479  PRO C CA  1 
ATOM 9294  C C   . PRO B 2 479  ? 138.157 93.592  110.849 1.00 30.23  ? 479  PRO C C   1 
ATOM 9295  O O   . PRO B 2 479  ? 139.242 93.574  110.265 1.00 30.23  ? 479  PRO C O   1 
ATOM 9296  C CB  . PRO B 2 479  ? 136.559 95.200  109.751 1.00 30.23  ? 479  PRO C CB  1 
ATOM 9297  C CG  . PRO B 2 479  ? 136.779 96.659  109.499 1.00 30.23  ? 479  PRO C CG  1 
ATOM 9298  C CD  . PRO B 2 479  ? 138.138 96.960  110.032 1.00 30.23  ? 479  PRO C CD  1 
ATOM 9299  N N   . GLY B 2 480  ? 137.596 92.504  111.371 1.00 39.46  ? 480  GLY C N   1 
ATOM 9300  C CA  . GLY B 2 480  ? 138.205 91.199  111.215 1.00 39.46  ? 480  GLY C CA  1 
ATOM 9301  C C   . GLY B 2 480  ? 139.492 90.985  111.975 1.00 39.46  ? 480  GLY C C   1 
ATOM 9302  O O   . GLY B 2 480  ? 140.290 90.132  111.578 1.00 39.46  ? 480  GLY C O   1 
ATOM 9303  N N   . SER B 2 481  ? 139.723 91.728  113.056 1.00 35.00  ? 481  SER C N   1 
ATOM 9304  C CA  . SER B 2 481  ? 140.971 91.614  113.800 1.00 35.00  ? 481  SER C CA  1 
ATOM 9305  C C   . SER B 2 481  ? 140.810 90.893  115.130 1.00 35.00  ? 481  SER C C   1 
ATOM 9306  O O   . SER B 2 481  ? 141.785 90.332  115.642 1.00 35.00  ? 481  SER C O   1 
ATOM 9307  C CB  . SER B 2 481  ? 141.564 93.002  114.045 1.00 35.00  ? 481  SER C CB  1 
ATOM 9308  O OG  . SER B 2 481  ? 140.674 93.805  114.797 1.00 35.00  ? 481  SER C OG  1 
ATOM 9309  N N   . LEU B 2 482  ? 139.610 90.893  115.702 1.00 30.91  ? 482  LEU C N   1 
ATOM 9310  C CA  . LEU B 2 482  ? 139.361 90.257  116.987 1.00 30.91  ? 482  LEU C CA  1 
ATOM 9311  C C   . LEU B 2 482  ? 138.985 88.787  116.863 1.00 30.91  ? 482  LEU C C   1 
ATOM 9312  O O   . LEU B 2 482  ? 138.699 88.152  117.883 1.00 30.91  ? 482  LEU C O   1 
ATOM 9313  C CB  . LEU B 2 482  ? 138.252 91.001  117.738 1.00 30.91  ? 482  LEU C CB  1 
ATOM 9314  C CG  . LEU B 2 482  ? 138.622 92.309  118.435 1.00 30.91  ? 482  LEU C CG  1 
ATOM 9315  C CD1 . LEU B 2 482  ? 137.372 93.096  118.756 1.00 30.91  ? 482  LEU C CD1 1 
ATOM 9316  C CD2 . LEU B 2 482  ? 139.410 92.036  119.696 1.00 30.91  ? 482  LEU C CD2 1 
ATOM 9317  N N   . ALA B 2 483  ? 138.971 88.236  115.648 1.00 29.37  ? 483  ALA C N   1 
ATOM 9318  C CA  . ALA B 2 483  ? 138.530 86.858  115.462 1.00 29.37  ? 483  ALA C CA  1 
ATOM 9319  C C   . ALA B 2 483  ? 139.438 85.879  116.196 1.00 29.37  ? 483  ALA C C   1 
ATOM 9320  O O   . ALA B 2 483  ? 138.961 84.964  116.878 1.00 29.37  ? 483  ALA C O   1 
ATOM 9321  C CB  . ALA B 2 483  ? 138.472 86.525  113.972 1.00 29.37  ? 483  ALA C CB  1 
ATOM 9322  N N   . GLU B 2 484  ? 140.755 86.068  116.087 1.00 31.40  ? 484  GLU C N   1 
ATOM 9323  C CA  . GLU B 2 484  ? 141.694 85.135  116.701 1.00 31.40  ? 484  GLU C CA  1 
ATOM 9324  C C   . GLU B 2 484  ? 141.554 85.084  118.215 1.00 31.40  ? 484  GLU C C   1 
ATOM 9325  O O   . GLU B 2 484  ? 141.977 84.101  118.833 1.00 31.40  ? 484  GLU C O   1 
ATOM 9326  C CB  . GLU B 2 484  ? 143.130 85.510  116.332 1.00 31.40  ? 484  GLU C CB  1 
ATOM 9327  C CG  . GLU B 2 484  ? 143.465 85.338  114.861 1.00 31.40  ? 484  GLU C CG  1 
ATOM 9328  C CD  . GLU B 2 484  ? 143.030 86.521  114.022 1.00 31.40  ? 484  GLU C CD  1 
ATOM 9329  O OE1 . GLU B 2 484  ? 142.525 87.506  114.598 1.00 31.40  ? 484  GLU C OE1 1 
ATOM 9330  O OE2 . GLU B 2 484  ? 143.194 86.467  112.785 1.00 31.40  ? 484  GLU C OE2 1 
ATOM 9331  N N   . HIS B 2 485  ? 140.974 86.117  118.824 1.00 27.39  ? 485  HIS C N   1 
ATOM 9332  C CA  . HIS B 2 485  ? 140.775 86.179  120.264 1.00 27.39  ? 485  HIS C CA  1 
ATOM 9333  C C   . HIS B 2 485  ? 139.336 85.880  120.660 1.00 27.39  ? 485  HIS C C   1 
ATOM 9334  O O   . HIS B 2 485  ? 138.934 86.188  121.787 1.00 27.39  ? 485  HIS C O   1 
ATOM 9335  C CB  . HIS B 2 485  ? 141.199 87.549  120.790 1.00 27.39  ? 485  HIS C CB  1 
ATOM 9336  C CG  . HIS B 2 485  ? 142.487 88.038  120.208 1.00 27.39  ? 485  HIS C CG  1 
ATOM 9337  N ND1 . HIS B 2 485  ? 143.717 87.644  120.689 1.00 27.39  ? 485  HIS C ND1 1 
ATOM 9338  C CD2 . HIS B 2 485  ? 142.737 88.875  119.174 1.00 27.39  ? 485  HIS C CD2 1 
ATOM 9339  C CE1 . HIS B 2 485  ? 144.669 88.223  119.980 1.00 27.39  ? 485  HIS C CE1 1 
ATOM 9340  N NE2 . HIS B 2 485  ? 144.101 88.975  119.055 1.00 27.39  ? 485  HIS C NE2 1 
ATOM 9341  N N   . MET B 2 486  ? 138.555 85.298  119.752 1.00 23.03  ? 486  MET C N   1 
ATOM 9342  C CA  . MET B 2 486  ? 137.163 84.983  120.064 1.00 23.03  ? 486  MET C CA  1 
ATOM 9343  C C   . MET B 2 486  ? 136.987 84.075  121.278 1.00 23.03  ? 486  MET C C   1 
ATOM 9344  O O   . MET B 2 486  ? 136.031 84.302  122.039 1.00 23.03  ? 486  MET C O   1 
ATOM 9345  C CB  . MET B 2 486  ? 136.482 84.380  118.830 1.00 23.03  ? 486  MET C CB  1 
ATOM 9346  C CG  . MET B 2 486  ? 134.979 84.271  118.963 1.00 23.03  ? 486  MET C CG  1 
ATOM 9347  S SD  . MET B 2 486  ? 134.156 85.863  118.796 1.00 23.03  ? 486  MET C SD  1 
ATOM 9348  C CE  . MET B 2 486  ? 134.953 86.499  117.328 1.00 23.03  ? 486  MET C CE  1 
ATOM 9349  N N   . PRO B 2 487  ? 137.817 83.051  121.517 1.00 25.78  ? 487  PRO C N   1 
ATOM 9350  C CA  . PRO B 2 487  ? 137.610 82.231  122.724 1.00 25.78  ? 487  PRO C CA  1 
ATOM 9351  C C   . PRO B 2 487  ? 137.630 83.026  124.016 1.00 25.78  ? 487  PRO C C   1 
ATOM 9352  O O   . PRO B 2 487  ? 136.989 82.616  124.991 1.00 25.78  ? 487  PRO C O   1 
ATOM 9353  C CB  . PRO B 2 487  ? 138.769 81.229  122.665 1.00 25.78  ? 487  PRO C CB  1 
ATOM 9354  C CG  . PRO B 2 487  ? 139.051 81.087  121.227 1.00 25.78  ? 487  PRO C CG  1 
ATOM 9355  C CD  . PRO B 2 487  ? 138.826 82.445  120.628 1.00 25.78  ? 487  PRO C CD  1 
ATOM 9356  N N   . VAL B 2 488  ? 138.346 84.147  124.059 1.00 24.08  ? 488  VAL C N   1 
ATOM 9357  C CA  . VAL B 2 488  ? 138.363 84.977  125.260 1.00 24.08  ? 488  VAL C CA  1 
ATOM 9358  C C   . VAL B 2 488  ? 137.112 85.843  125.332 1.00 24.08  ? 488  VAL C C   1 
ATOM 9359  O O   . VAL B 2 488  ? 136.324 85.743  126.280 1.00 24.08  ? 488  VAL C O   1 
ATOM 9360  C CB  . VAL B 2 488  ? 139.640 85.834  125.301 1.00 24.08  ? 488  VAL C CB  1 
ATOM 9361  C CG1 . VAL B 2 488  ? 139.533 86.880  126.392 1.00 24.08  ? 488  VAL C CG1 1 
ATOM 9362  C CG2 . VAL B 2 488  ? 140.858 84.956  125.513 1.00 24.08  ? 488  VAL C CG2 1 
ATOM 9363  N N   . LEU B 2 489  ? 136.905 86.686  124.314 1.00 20.19  ? 489  LEU C N   1 
ATOM 9364  C CA  . LEU B 2 489  ? 135.817 87.660  124.336 1.00 20.19  ? 489  LEU C CA  1 
ATOM 9365  C C   . LEU B 2 489  ? 134.480 86.998  124.634 1.00 20.19  ? 489  LEU C C   1 
ATOM 9366  O O   . LEU B 2 489  ? 133.727 87.455  125.502 1.00 20.19  ? 489  LEU C O   1 
ATOM 9367  C CB  . LEU B 2 489  ? 135.752 88.399  123.000 1.00 20.19  ? 489  LEU C CB  1 
ATOM 9368  C CG  . LEU B 2 489  ? 136.965 89.237  122.610 1.00 20.19  ? 489  LEU C CG  1 
ATOM 9369  C CD1 . LEU B 2 489  ? 136.767 89.846  121.237 1.00 20.19  ? 489  LEU C CD1 1 
ATOM 9370  C CD2 . LEU B 2 489  ? 137.206 90.315  123.642 1.00 20.19  ? 489  LEU C CD2 1 
ATOM 9371  N N   . VAL B 2 490  ? 134.188 85.891  123.945 1.00 18.74  ? 490  VAL C N   1 
ATOM 9372  C CA  . VAL B 2 490  ? 132.914 85.201  124.135 1.00 18.74  ? 490  VAL C CA  1 
ATOM 9373  C C   . VAL B 2 490  ? 132.710 84.865  125.603 1.00 18.74  ? 490  VAL C C   1 
ATOM 9374  O O   . VAL B 2 490  ? 131.646 85.129  126.178 1.00 18.74  ? 490  VAL C O   1 
ATOM 9375  C CB  . VAL B 2 490  ? 132.849 83.939  123.257 1.00 18.74  ? 490  VAL C CB  1 
ATOM 9376  C CG1 . VAL B 2 490  ? 131.690 83.065  123.682 1.00 18.74  ? 490  VAL C CG1 1 
ATOM 9377  C CG2 . VAL B 2 490  ? 132.704 84.324  121.802 1.00 18.74  ? 490  VAL C CG2 1 
ATOM 9378  N N   . SER B 2 491  ? 133.747 84.317  126.242 1.00 42.36  ? 491  SER C N   1 
ATOM 9379  C CA  . SER B 2 491  ? 133.648 83.989  127.659 1.00 42.36  ? 491  SER C CA  1 
ATOM 9380  C C   . SER B 2 491  ? 133.189 85.200  128.456 1.00 42.36  ? 491  SER C C   1 
ATOM 9381  O O   . SER B 2 491  ? 132.217 85.126  129.217 1.00 42.36  ? 491  SER C O   1 
ATOM 9382  C CB  . SER B 2 491  ? 134.992 83.478  128.174 1.00 42.36  ? 491  SER C CB  1 
ATOM 9383  O OG  . SER B 2 491  ? 134.862 82.943  129.478 1.00 42.36  ? 491  SER C OG  1 
ATOM 9384  N N   . GLY B 2 492  ? 133.837 86.345  128.233 1.00 13.90  ? 492  GLY C N   1 
ATOM 9385  C CA  . GLY B 2 492  ? 133.449 87.547  128.948 1.00 13.90  ? 492  GLY C CA  1 
ATOM 9386  C C   . GLY B 2 492  ? 131.984 87.878  128.759 1.00 13.90  ? 492  GLY C C   1 
ATOM 9387  O O   . GLY B 2 492  ? 131.280 88.191  129.724 1.00 13.90  ? 492  GLY C O   1 
ATOM 9388  N N   . ILE B 2 493  ? 131.491 87.757  127.524 1.00 21.37  ? 493  ILE C N   1 
ATOM 9389  C CA  . ILE B 2 493  ? 130.090 88.066  127.261 1.00 21.37  ? 493  ILE C CA  1 
ATOM 9390  C C   . ILE B 2 493  ? 129.192 87.188  128.117 1.00 21.37  ? 493  ILE C C   1 
ATOM 9391  O O   . ILE B 2 493  ? 128.230 87.669  128.729 1.00 21.37  ? 493  ILE C O   1 
ATOM 9392  C CB  . ILE B 2 493  ? 129.772 87.913  125.764 1.00 21.37  ? 493  ILE C CB  1 
ATOM 9393  C CG1 . ILE B 2 493  ? 130.752 88.732  124.927 1.00 21.37  ? 493  ILE C CG1 1 
ATOM 9394  C CG2 . ILE B 2 493  ? 128.357 88.359  125.480 1.00 21.37  ? 493  ILE C CG2 1 
ATOM 9395  C CD1 . ILE B 2 493  ? 130.823 88.303  123.483 1.00 21.37  ? 493  ILE C CD1 1 
ATOM 9396  N N   . ILE B 2 494  ? 129.517 85.897  128.216 1.00 16.90  ? 494  ILE C N   1 
ATOM 9397  C CA  . ILE B 2 494  ? 128.690 84.998  129.014 1.00 16.90  ? 494  ILE C CA  1 
ATOM 9398  C C   . ILE B 2 494  ? 128.649 85.469  130.460 1.00 16.90  ? 494  ILE C C   1 
ATOM 9399  O O   . ILE B 2 494  ? 127.596 85.441  131.108 1.00 16.90  ? 494  ILE C O   1 
ATOM 9400  C CB  . ILE B 2 494  ? 129.199 83.551  128.896 1.00 16.90  ? 494  ILE C CB  1 
ATOM 9401  C CG1 . ILE B 2 494  ? 128.987 83.034  127.476 1.00 16.90  ? 494  ILE C CG1 1 
ATOM 9402  C CG2 . ILE B 2 494  ? 128.485 82.653  129.885 1.00 16.90  ? 494  ILE C CG2 1 
ATOM 9403  C CD1 . ILE B 2 494  ? 129.636 81.702  127.217 1.00 16.90  ? 494  ILE C CD1 1 
ATOM 9404  N N   . PHE B 2 495  ? 129.783 85.955  130.973 1.00 19.94  ? 495  PHE C N   1 
ATOM 9405  C CA  . PHE B 2 495  ? 129.822 86.394  132.362 1.00 19.94  ? 495  PHE C CA  1 
ATOM 9406  C C   . PHE B 2 495  ? 128.877 87.560  132.605 1.00 19.94  ? 495  PHE C C   1 
ATOM 9407  O O   . PHE B 2 495  ? 128.383 87.733  133.724 1.00 19.94  ? 495  PHE C O   1 
ATOM 9408  C CB  . PHE B 2 495  ? 131.248 86.772  132.757 1.00 19.94  ? 495  PHE C CB  1 
ATOM 9409  C CG  . PHE B 2 495  ? 131.513 86.676  134.232 1.00 19.94  ? 495  PHE C CG  1 
ATOM 9410  C CD1 . PHE B 2 495  ? 131.139 87.699  135.086 1.00 19.94  ? 495  PHE C CD1 1 
ATOM 9411  C CD2 . PHE B 2 495  ? 132.138 85.563  134.763 1.00 19.94  ? 495  PHE C CD2 1 
ATOM 9412  C CE1 . PHE B 2 495  ? 131.380 87.612  136.439 1.00 19.94  ? 495  PHE C CE1 1 
ATOM 9413  C CE2 . PHE B 2 495  ? 132.382 85.471  136.117 1.00 19.94  ? 495  PHE C CE2 1 
ATOM 9414  C CZ  . PHE B 2 495  ? 132.003 86.498  136.956 1.00 19.94  ? 495  PHE C CZ  1 
ATOM 9415  N N   . SER B 2 496  ? 128.600 88.358  131.580 1.00 20.94  ? 496  SER C N   1 
ATOM 9416  C CA  . SER B 2 496  ? 127.686 89.479  131.737 1.00 20.94  ? 496  SER C CA  1 
ATOM 9417  C C   . SER B 2 496  ? 126.259 89.134  131.343 1.00 20.94  ? 496  SER C C   1 
ATOM 9418  O O   . SER B 2 496  ? 125.387 90.004  131.415 1.00 20.94  ? 496  SER C O   1 
ATOM 9419  C CB  . SER B 2 496  ? 128.173 90.677  130.919 1.00 20.94  ? 496  SER C CB  1 
ATOM 9420  O OG  . SER B 2 496  ? 129.457 91.094  131.342 1.00 20.94  ? 496  SER C OG  1 
ATOM 9421  N N   . LEU B 2 497  ? 125.999 87.894  130.929 1.00 22.64  ? 497  LEU C N   1 
ATOM 9422  C CA  . LEU B 2 497  ? 124.648 87.477  130.583 1.00 22.64  ? 497  LEU C CA  1 
ATOM 9423  C C   . LEU B 2 497  ? 123.985 86.643  131.669 1.00 22.64  ? 497  LEU C C   1 
ATOM 9424  O O   . LEU B 2 497  ? 122.753 86.623  131.747 1.00 22.64  ? 497  LEU C O   1 
ATOM 9425  C CB  . LEU B 2 497  ? 124.652 86.686  129.269 1.00 22.64  ? 497  LEU C CB  1 
ATOM 9426  C CG  . LEU B 2 497  ? 124.761 87.515  127.990 1.00 22.64  ? 497  LEU C CG  1 
ATOM 9427  C CD1 . LEU B 2 497  ? 124.981 86.619  126.788 1.00 22.64  ? 497  LEU C CD1 1 
ATOM 9428  C CD2 . LEU B 2 497  ? 123.520 88.359  127.804 1.00 22.64  ? 497  LEU C CD2 1 
ATOM 9429  N N   . ALA B 2 498  ? 124.767 85.963  132.501 1.00 39.73  ? 498  ALA C N   1 
ATOM 9430  C CA  . ALA B 2 498  ? 124.242 85.242  133.650 1.00 39.73  ? 498  ALA C CA  1 
ATOM 9431  C C   . ALA B 2 498  ? 124.161 86.110  134.898 1.00 39.73  ? 498  ALA C C   1 
ATOM 9432  O O   . ALA B 2 498  ? 123.681 85.638  135.934 1.00 39.73  ? 498  ALA C O   1 
ATOM 9433  C CB  . ALA B 2 498  ? 125.102 84.007  133.934 1.00 39.73  ? 498  ALA C CB  1 
ATOM 9434  N N   . ASP B 2 499  ? 124.620 87.356  134.824 1.00 44.81  ? 499  ASP C N   1 
ATOM 9435  C CA  . ASP B 2 499  ? 124.560 88.256  135.967 1.00 44.81  ? 499  ASP C CA  1 
ATOM 9436  C C   . ASP B 2 499  ? 123.112 88.559  136.332 1.00 44.81  ? 499  ASP C C   1 
ATOM 9437  O O   . ASP B 2 499  ? 122.282 88.845  135.465 1.00 44.81  ? 499  ASP C O   1 
ATOM 9438  C CB  . ASP B 2 499  ? 125.310 89.550  135.653 1.00 44.81  ? 499  ASP C CB  1 
ATOM 9439  C CG  . ASP B 2 499  ? 125.449 90.453  136.859 1.00 44.81  ? 499  ASP C CG  1 
ATOM 9440  O OD1 . ASP B 2 499  ? 126.328 90.187  137.705 1.00 44.81  ? 499  ASP C OD1 1 
ATOM 9441  O OD2 . ASP B 2 499  ? 124.681 91.432  136.957 1.00 44.81  ? 499  ASP C OD2 1 
ATOM 9442  N N   . ARG B 2 500  ? 122.810 88.492  137.626 1.00 56.86  ? 500  ARG C N   1 
ATOM 9443  C CA  . ARG B 2 500  ? 121.453 88.694  138.119 1.00 56.86  ? 500  ARG C CA  1 
ATOM 9444  C C   . ARG B 2 500  ? 121.355 89.809  139.147 1.00 56.86  ? 500  ARG C C   1 
ATOM 9445  O O   . ARG B 2 500  ? 120.391 90.583  139.124 1.00 56.86  ? 500  ARG C O   1 
ATOM 9446  C CB  . ARG B 2 500  ? 120.918 87.385  138.722 1.00 56.86  ? 500  ARG C CB  1 
ATOM 9447  C CG  . ARG B 2 500  ? 119.426 87.173  138.539 1.00 56.86  ? 500  ARG C CG  1 
ATOM 9448  C CD  . ARG B 2 500  ? 119.092 86.768  137.114 1.00 56.86  ? 500  ARG C CD  1 
ATOM 9449  N NE  . ARG B 2 500  ? 119.726 85.506  136.750 1.00 56.86  ? 500  ARG C NE  1 
ATOM 9450  C CZ  . ARG B 2 500  ? 119.546 84.882  135.595 1.00 56.86  ? 500  ARG C CZ  1 
ATOM 9451  N NH1 . ARG B 2 500  ? 118.740 85.367  134.665 1.00 56.86  ? 500  ARG C NH1 1 
ATOM 9452  N NH2 . ARG B 2 500  ? 120.186 83.738  135.368 1.00 56.86  ? 500  ARG C NH2 1 
ATOM 9453  N N   . SER B 2 501  ? 122.328 89.910  140.057 1.00 69.43  ? 501  SER C N   1 
ATOM 9454  C CA  . SER B 2 501  ? 122.209 90.842  141.175 1.00 69.43  ? 501  SER C CA  1 
ATOM 9455  C C   . SER B 2 501  ? 122.229 92.294  140.711 1.00 69.43  ? 501  SER C C   1 
ATOM 9456  O O   . SER B 2 501  ? 121.407 93.103  141.157 1.00 69.43  ? 501  SER C O   1 
ATOM 9457  C CB  . SER B 2 501  ? 123.327 90.590  142.186 1.00 69.43  ? 501  SER C CB  1 
ATOM 9458  O OG  . SER B 2 501  ? 123.107 89.384  142.896 1.00 69.43  ? 501  SER C OG  1 
ATOM 9459  N N   . SER B 2 502  ? 123.149 92.642  139.816 1.00 63.10  ? 502  SER C N   1 
ATOM 9460  C CA  . SER B 2 502  ? 123.320 94.030  139.413 1.00 63.10  ? 502  SER C CA  1 
ATOM 9461  C C   . SER B 2 502  ? 122.152 94.479  138.536 1.00 63.10  ? 502  SER C C   1 
ATOM 9462  O O   . SER B 2 502  ? 121.198 93.738  138.284 1.00 63.10  ? 502  SER C O   1 
ATOM 9463  C CB  . SER B 2 502  ? 124.651 94.210  138.687 1.00 63.10  ? 502  SER C CB  1 
ATOM 9464  O OG  . SER B 2 502  ? 125.742 94.091  139.583 1.00 63.10  ? 502  SER C OG  1 
ATOM 9465  N N   . SER B 2 503  ? 122.234 95.721  138.067 1.00 57.61  ? 503  SER C N   1 
ATOM 9466  C CA  . SER B 2 503  ? 121.189 96.284  137.229 1.00 57.61  ? 503  SER C CA  1 
ATOM 9467  C C   . SER B 2 503  ? 121.183 95.614  135.855 1.00 57.61  ? 503  SER C C   1 
ATOM 9468  O O   . SER B 2 503  ? 122.058 94.812  135.514 1.00 57.61  ? 503  SER C O   1 
ATOM 9469  C CB  . SER B 2 503  ? 121.378 97.793  137.085 1.00 57.61  ? 503  SER C CB  1 
ATOM 9470  O OG  . SER B 2 503  ? 122.644 98.096  136.525 1.00 57.61  ? 503  SER C OG  1 
ATOM 9471  N N   . SER B 2 504  ? 120.168 95.952  135.059 1.00 39.46  ? 504  SER C N   1 
ATOM 9472  C CA  . SER B 2 504  ? 120.052 95.428  133.704 1.00 39.46  ? 504  SER C CA  1 
ATOM 9473  C C   . SER B 2 504  ? 120.920 96.178  132.703 1.00 39.46  ? 504  SER C C   1 
ATOM 9474  O O   . SER B 2 504  ? 120.991 95.767  131.538 1.00 39.46  ? 504  SER C O   1 
ATOM 9475  C CB  . SER B 2 504  ? 118.593 95.472  133.247 1.00 39.46  ? 504  SER C CB  1 
ATOM 9476  O OG  . SER B 2 504  ? 118.081 96.789  133.318 1.00 39.46  ? 504  SER C OG  1 
ATOM 9477  N N   . THR B 2 505  ? 121.576 97.261  133.126 1.00 33.62  ? 505  THR C N   1 
ATOM 9478  C CA  . THR B 2 505  ? 122.427 98.015  132.213 1.00 33.62  ? 505  THR C CA  1 
ATOM 9479  C C   . THR B 2 505  ? 123.584 97.166  131.706 1.00 33.62  ? 505  THR C C   1 
ATOM 9480  O O   . THR B 2 505  ? 123.924 97.213  130.518 1.00 33.62  ? 505  THR C O   1 
ATOM 9481  C CB  . THR B 2 505  ? 122.947 99.273  132.902 1.00 33.62  ? 505  THR C CB  1 
ATOM 9482  O OG1 . THR B 2 505  ? 123.484 98.925  134.184 1.00 33.62  ? 505  THR C OG1 1 
ATOM 9483  C CG2 . THR B 2 505  ? 121.826 100.278 133.085 1.00 33.62  ? 505  THR C CG2 1 
ATOM 9484  N N   . ILE B 2 506  ? 124.198 96.376  132.587 1.00 26.87  ? 506  ILE C N   1 
ATOM 9485  C CA  . ILE B 2 506  ? 125.310 95.535  132.159 1.00 26.87  ? 506  ILE C CA  1 
ATOM 9486  C C   . ILE B 2 506  ? 124.827 94.462  131.189 1.00 26.87  ? 506  ILE C C   1 
ATOM 9487  O O   . ILE B 2 506  ? 125.509 94.146  130.207 1.00 26.87  ? 506  ILE C O   1 
ATOM 9488  C CB  . ILE B 2 506  ? 126.031 94.933  133.380 1.00 26.87  ? 506  ILE C CB  1 
ATOM 9489  C CG1 . ILE B 2 506  ? 127.260 94.141  132.938 1.00 26.87  ? 506  ILE C CG1 1 
ATOM 9490  C CG2 . ILE B 2 506  ? 125.091 94.075  134.210 1.00 26.87  ? 506  ILE C CG2 1 
ATOM 9491  C CD1 . ILE B 2 506  ? 128.190 94.921  132.049 1.00 26.87  ? 506  ILE C CD1 1 
ATOM 9492  N N   . ARG B 2 507  ? 123.642 93.898  131.432 1.00 21.91  ? 507  ARG C N   1 
ATOM 9493  C CA  . ARG B 2 507  ? 123.100 92.889  130.526 1.00 21.91  ? 507  ARG C CA  1 
ATOM 9494  C C   . ARG B 2 507  ? 122.836 93.477  129.146 1.00 21.91  ? 507  ARG C C   1 
ATOM 9495  O O   . ARG B 2 507  ? 123.191 92.880  128.120 1.00 21.91  ? 507  ARG C O   1 
ATOM 9496  C CB  . ARG B 2 507  ? 121.818 92.305  131.115 1.00 21.91  ? 507  ARG C CB  1 
ATOM 9497  C CG  . ARG B 2 507  ? 121.962 90.902  131.655 1.00 21.91  ? 507  ARG C CG  1 
ATOM 9498  C CD  . ARG B 2 507  ? 120.616 90.350  132.077 1.00 21.91  ? 507  ARG C CD  1 
ATOM 9499  N NE  . ARG B 2 507  ? 120.594 88.894  132.046 1.00 21.91  ? 507  ARG C NE  1 
ATOM 9500  C CZ  . ARG B 2 507  ? 119.522 88.157  132.296 1.00 21.91  ? 507  ARG C CZ  1 
ATOM 9501  N NH1 . ARG B 2 507  ? 118.362 88.710  132.611 1.00 21.91  ? 507  ARG C NH1 1 
ATOM 9502  N NH2 . ARG B 2 507  ? 119.614 86.833  132.225 1.00 21.91  ? 507  ARG C NH2 1 
ATOM 9503  N N   . MET B 2 508  ? 122.220 94.659  129.102 1.00 22.32  ? 508  MET C N   1 
ATOM 9504  C CA  . MET B 2 508  ? 121.939 95.285  127.815 1.00 22.32  ? 508  MET C CA  1 
ATOM 9505  C C   . MET B 2 508  ? 123.225 95.664  127.090 1.00 22.32  ? 508  MET C C   1 
ATOM 9506  O O   . MET B 2 508  ? 123.307 95.546  125.862 1.00 22.32  ? 508  MET C O   1 
ATOM 9507  C CB  . MET B 2 508  ? 121.042 96.503  128.010 1.00 22.32  ? 508  MET C CB  1 
ATOM 9508  C CG  . MET B 2 508  ? 119.683 96.163  128.587 1.00 22.32  ? 508  MET C CG  1 
ATOM 9509  S SD  . MET B 2 508  ? 118.626 97.605  128.774 1.00 22.32  ? 508  MET C SD  1 
ATOM 9510  C CE  . MET B 2 508  ? 118.231 97.950  127.064 1.00 22.32  ? 508  MET C CE  1 
ATOM 9511  N N   . ASP B 2 509  ? 124.245 96.110  127.828 1.00 21.85  ? 509  ASP C N   1 
ATOM 9512  C CA  . ASP B 2 509  ? 125.516 96.435  127.188 1.00 21.85  ? 509  ASP C CA  1 
ATOM 9513  C C   . ASP B 2 509  ? 126.203 95.189  126.646 1.00 21.85  ? 509  ASP C C   1 
ATOM 9514  O O   . ASP B 2 509  ? 126.813 95.231  125.571 1.00 21.85  ? 509  ASP C O   1 
ATOM 9515  C CB  . ASP B 2 509  ? 126.424 97.176  128.166 1.00 21.85  ? 509  ASP C CB  1 
ATOM 9516  C CG  . ASP B 2 509  ? 125.916 98.568  128.485 1.00 21.85  ? 509  ASP C CG  1 
ATOM 9517  O OD1 . ASP B 2 509  ? 125.251 99.170  127.617 1.00 21.85  ? 509  ASP C OD1 1 
ATOM 9518  O OD2 . ASP B 2 509  ? 126.178 99.062  129.601 1.00 21.85  ? 509  ASP C OD2 1 
ATOM 9519  N N   . ALA B 2 510  ? 126.113 94.068  127.365 1.00 18.33  ? 510  ALA C N   1 
ATOM 9520  C CA  . ALA B 2 510  ? 126.663 92.820  126.847 1.00 18.33  ? 510  ALA C CA  1 
ATOM 9521  C C   . ALA B 2 510  ? 125.961 92.402  125.564 1.00 18.33  ? 510  ALA C C   1 
ATOM 9522  O O   . ALA B 2 510  ? 126.609 91.972  124.600 1.00 18.33  ? 510  ALA C O   1 
ATOM 9523  C CB  . ALA B 2 510  ? 126.551 91.718  127.895 1.00 18.33  ? 510  ALA C CB  1 
ATOM 9524  N N   . LEU B 2 511  ? 124.632 92.523  125.530 1.00 17.33  ? 511  LEU C N   1 
ATOM 9525  C CA  . LEU B 2 511  ? 123.899 92.160  124.321 1.00 17.33  ? 511  LEU C CA  1 
ATOM 9526  C C   . LEU B 2 511  ? 124.261 93.075  123.156 1.00 17.33  ? 511  LEU C C   1 
ATOM 9527  O O   . LEU B 2 511  ? 124.410 92.614  122.017 1.00 17.33  ? 511  LEU C O   1 
ATOM 9528  C CB  . LEU B 2 511  ? 122.397 92.187  124.588 1.00 17.33  ? 511  LEU C CB  1 
ATOM 9529  C CG  . LEU B 2 511  ? 121.895 90.987  125.390 1.00 17.33  ? 511  LEU C CG  1 
ATOM 9530  C CD1 . LEU B 2 511  ? 120.429 91.137  125.730 1.00 17.33  ? 511  LEU C CD1 1 
ATOM 9531  C CD2 . LEU B 2 511  ? 122.141 89.701  124.627 1.00 17.33  ? 511  LEU C CD2 1 
ATOM 9532  N N   . ALA B 2 512  ? 124.412 94.376  123.418 1.00 19.65  ? 512  ALA C N   1 
ATOM 9533  C CA  . ALA B 2 512  ? 124.803 95.298  122.354 1.00 19.65  ? 512  ALA C CA  1 
ATOM 9534  C C   . ALA B 2 512  ? 126.202 94.988  121.835 1.00 19.65  ? 512  ALA C C   1 
ATOM 9535  O O   . ALA B 2 512  ? 126.455 95.058  120.625 1.00 19.65  ? 512  ALA C O   1 
ATOM 9536  C CB  . ALA B 2 512  ? 124.721 96.740  122.849 1.00 19.65  ? 512  ALA C CB  1 
ATOM 9537  N N   . PHE B 2 513  ? 127.127 94.645  122.734 1.00 49.25  ? 513  PHE C N   1 
ATOM 9538  C CA  . PHE B 2 513  ? 128.466 94.261  122.299 1.00 49.25  ? 513  PHE C CA  1 
ATOM 9539  C C   . PHE B 2 513  ? 128.425 93.005  121.440 1.00 49.25  ? 513  PHE C C   1 
ATOM 9540  O O   . PHE B 2 513  ? 129.131 92.914  120.429 1.00 49.25  ? 513  PHE C O   1 
ATOM 9541  C CB  . PHE B 2 513  ? 129.374 94.050  123.508 1.00 49.25  ? 513  PHE C CB  1 
ATOM 9542  C CG  . PHE B 2 513  ? 130.739 93.532  123.159 1.00 49.25  ? 513  PHE C CG  1 
ATOM 9543  C CD1 . PHE B 2 513  ? 131.499 94.144  122.183 1.00 49.25  ? 513  PHE C CD1 1 
ATOM 9544  C CD2 . PHE B 2 513  ? 131.264 92.436  123.815 1.00 49.25  ? 513  PHE C CD2 1 
ATOM 9545  C CE1 . PHE B 2 513  ? 132.754 93.668  121.867 1.00 49.25  ? 513  PHE C CE1 1 
ATOM 9546  C CE2 . PHE B 2 513  ? 132.517 91.959  123.501 1.00 49.25  ? 513  PHE C CE2 1 
ATOM 9547  C CZ  . PHE B 2 513  ? 133.261 92.576  122.527 1.00 49.25  ? 513  PHE C CZ  1 
ATOM 9548  N N   . LEU B 2 514  ? 127.608 92.022  121.826 1.00 14.54  ? 514  LEU C N   1 
ATOM 9549  C CA  . LEU B 2 514  ? 127.492 90.813  121.016 1.00 14.54  ? 514  LEU C CA  1 
ATOM 9550  C C   . LEU B 2 514  ? 126.925 91.126  119.637 1.00 14.54  ? 514  LEU C C   1 
ATOM 9551  O O   . LEU B 2 514  ? 127.382 90.573  118.630 1.00 14.54  ? 514  LEU C O   1 
ATOM 9552  C CB  . LEU B 2 514  ? 126.625 89.777  121.726 1.00 14.54  ? 514  LEU C CB  1 
ATOM 9553  C CG  . LEU B 2 514  ? 126.350 88.499  120.933 1.00 14.54  ? 514  LEU C CG  1 
ATOM 9554  C CD1 . LEU B 2 514  ? 127.643 87.865  120.464 1.00 14.54  ? 514  LEU C CD1 1 
ATOM 9555  C CD2 . LEU B 2 514  ? 125.549 87.520  121.765 1.00 14.54  ? 514  LEU C CD2 1 
ATOM 9556  N N   . GLN B 2 515  ? 125.925 92.007  119.571 1.00 12.97  ? 515  GLN C N   1 
ATOM 9557  C CA  . GLN B 2 515  ? 125.362 92.380  118.276 1.00 12.97  ? 515  GLN C CA  1 
ATOM 9558  C C   . GLN B 2 515  ? 126.402 93.067  117.399 1.00 12.97  ? 515  GLN C C   1 
ATOM 9559  O O   . GLN B 2 515  ? 126.513 92.771  116.202 1.00 12.97  ? 515  GLN C O   1 
ATOM 9560  C CB  . GLN B 2 515  ? 124.144 93.279  118.473 1.00 12.97  ? 515  GLN C CB  1 
ATOM 9561  C CG  . GLN B 2 515  ? 123.631 93.915  117.201 1.00 12.97  ? 515  GLN C CG  1 
ATOM 9562  C CD  . GLN B 2 515  ? 122.496 94.881  117.459 1.00 12.97  ? 515  GLN C CD  1 
ATOM 9563  O OE1 . GLN B 2 515  ? 122.078 95.075  118.599 1.00 12.97  ? 515  GLN C OE1 1 
ATOM 9564  N NE2 . GLN B 2 515  ? 121.988 95.493  116.398 1.00 12.97  ? 515  GLN C NE2 1 
ATOM 9565  N N   . GLY B 2 516  ? 127.186 93.976  117.979 1.00 13.14  ? 516  GLY C N   1 
ATOM 9566  C CA  . GLY B 2 516  ? 128.245 94.612  117.211 1.00 13.14  ? 516  GLY C CA  1 
ATOM 9567  C C   . GLY B 2 516  ? 129.283 93.622  116.718 1.00 13.14  ? 516  GLY C C   1 
ATOM 9568  O O   . GLY B 2 516  ? 129.729 93.691  115.568 1.00 13.14  ? 516  GLY C O   1 
ATOM 9569  N N   . LEU B 2 517  ? 129.675 92.680  117.579 1.00 13.91  ? 517  LEU C N   1 
ATOM 9570  C CA  . LEU B 2 517  ? 130.654 91.673  117.184 1.00 13.91  ? 517  LEU C CA  1 
ATOM 9571  C C   . LEU B 2 517  ? 130.125 90.808  116.050 1.00 13.91  ? 517  LEU C C   1 
ATOM 9572  O O   . LEU B 2 517  ? 130.872 90.447  115.135 1.00 13.91  ? 517  LEU C O   1 
ATOM 9573  C CB  . LEU B 2 517  ? 131.026 90.808  118.384 1.00 13.91  ? 517  LEU C CB  1 
ATOM 9574  C CG  . LEU B 2 517  ? 132.443 90.250  118.383 1.00 13.91  ? 517  LEU C CG  1 
ATOM 9575  C CD1 . LEU B 2 517  ? 133.438 91.385  118.478 1.00 13.91  ? 517  LEU C CD1 1 
ATOM 9576  C CD2 . LEU B 2 517  ? 132.627 89.274  119.528 1.00 13.91  ? 517  LEU C CD2 1 
ATOM 9577  N N   . LEU B 2 518  ? 128.840 90.453  116.100 1.00 12.93  ? 518  LEU C N   1 
ATOM 9578  C CA  . LEU B 2 518  ? 128.234 89.719  114.993 1.00 12.93  ? 518  LEU C CA  1 
ATOM 9579  C C   . LEU B 2 518  ? 128.252 90.547  113.719 1.00 12.93  ? 518  LEU C C   1 
ATOM 9580  O O   . LEU B 2 518  ? 128.454 90.013  112.622 1.00 12.93  ? 518  LEU C O   1 
ATOM 9581  C CB  . LEU B 2 518  ? 126.803 89.321  115.344 1.00 12.93  ? 518  LEU C CB  1 
ATOM 9582  C CG  . LEU B 2 518  ? 126.647 87.994  116.073 1.00 12.93  ? 518  LEU C CG  1 
ATOM 9583  C CD1 . LEU B 2 518  ? 125.195 87.763  116.424 1.00 12.93  ? 518  LEU C CD1 1 
ATOM 9584  C CD2 . LEU B 2 518  ? 127.184 86.866  115.217 1.00 12.93  ? 518  LEU C CD2 1 
ATOM 9585  N N   . GLY B 2 519  ? 128.030 91.855  113.843 1.00 16.69  ? 519  GLY C N   1 
ATOM 9586  C CA  . GLY B 2 519  ? 128.053 92.710  112.670 1.00 16.69  ? 519  GLY C CA  1 
ATOM 9587  C C   . GLY B 2 519  ? 129.426 92.818  112.033 1.00 16.69  ? 519  GLY C C   1 
ATOM 9588  O O   . GLY B 2 519  ? 129.544 92.889  110.807 1.00 16.69  ? 519  GLY C O   1 
ATOM 9589  N N   . THR B 2 520  ? 130.482 92.832  112.848 1.00 25.01  ? 520  THR C N   1 
ATOM 9590  C CA  . THR B 2 520  ? 131.818 93.130  112.332 1.00 25.01  ? 520  THR C CA  1 
ATOM 9591  C C   . THR B 2 520  ? 132.602 91.878  111.932 1.00 25.01  ? 520  THR C C   1 
ATOM 9592  O O   . THR B 2 520  ? 132.998 91.735  110.772 1.00 25.01  ? 520  THR C O   1 
ATOM 9593  C CB  . THR B 2 520  ? 132.612 93.935  113.366 1.00 25.01  ? 520  THR C CB  1 
ATOM 9594  O OG1 . THR B 2 520  ? 131.998 95.216  113.551 1.00 25.01  ? 520  THR C OG1 1 
ATOM 9595  C CG2 . THR B 2 520  ? 134.034 94.136  112.891 1.00 25.01  ? 520  THR C CG2 1 
ATOM 9596  N N   . GLU B 2 521  ? 132.837 90.973  112.879 1.00 26.61  ? 521  GLU C N   1 
ATOM 9597  C CA  . GLU B 2 521  ? 133.699 89.826  112.633 1.00 26.61  ? 521  GLU C CA  1 
ATOM 9598  C C   . GLU B 2 521  ? 133.051 88.849  111.653 1.00 26.61  ? 521  GLU C C   1 
ATOM 9599  O O   . GLU B 2 521  ? 131.828 88.825  111.501 1.00 26.61  ? 521  GLU C O   1 
ATOM 9600  C CB  . GLU B 2 521  ? 134.018 89.108  113.942 1.00 26.61  ? 521  GLU C CB  1 
ATOM 9601  C CG  . GLU B 2 521  ? 134.277 90.014  115.136 1.00 26.61  ? 521  GLU C CG  1 
ATOM 9602  C CD  . GLU B 2 521  ? 135.200 91.176  114.822 1.00 26.61  ? 521  GLU C CD  1 
ATOM 9603  O OE1 . GLU B 2 521  ? 134.931 92.292  115.309 1.00 26.61  ? 521  GLU C OE1 1 
ATOM 9604  O OE2 . GLU B 2 521  ? 136.203 90.973  114.108 1.00 26.61  ? 521  GLU C OE2 1 
ATOM 9605  N N   . PRO B 2 522  ? 133.856 88.037  110.968 1.00 28.49  ? 522  PRO C N   1 
ATOM 9606  C CA  . PRO B 2 522  ? 133.289 87.028  110.069 1.00 28.49  ? 522  PRO C CA  1 
ATOM 9607  C C   . PRO B 2 522  ? 132.514 85.966  110.831 1.00 28.49  ? 522  PRO C C   1 
ATOM 9608  O O   . PRO B 2 522  ? 132.784 85.682  112.001 1.00 28.49  ? 522  PRO C O   1 
ATOM 9609  C CB  . PRO B 2 522  ? 134.522 86.430  109.382 1.00 28.49  ? 522  PRO C CB  1 
ATOM 9610  C CG  . PRO B 2 522  ? 135.637 86.691  110.326 1.00 28.49  ? 522  PRO C CG  1 
ATOM 9611  C CD  . PRO B 2 522  ? 135.328 88.021  110.943 1.00 28.49  ? 522  PRO C CD  1 
ATOM 9612  N N   . ALA B 2 523  ? 131.535 85.375  110.142 1.00 33.23  ? 523  ALA C N   1 
ATOM 9613  C CA  . ALA B 2 523  ? 130.638 84.418  110.782 1.00 33.23  ? 523  ALA C CA  1 
ATOM 9614  C C   . ALA B 2 523  ? 131.359 83.152  111.227 1.00 33.23  ? 523  ALA C C   1 
ATOM 9615  O O   . ALA B 2 523  ? 131.038 82.605  112.288 1.00 33.23  ? 523  ALA C O   1 
ATOM 9616  C CB  . ALA B 2 523  ? 129.494 84.063  109.834 1.00 33.23  ? 523  ALA C CB  1 
ATOM 9617  N N   . GLU B 2 524  ? 132.331 82.680  110.441 1.00 35.30  ? 524  GLU C N   1 
ATOM 9618  C CA  . GLU B 2 524  ? 132.942 81.378  110.699 1.00 35.30  ? 524  GLU C CA  1 
ATOM 9619  C C   . GLU B 2 524  ? 133.504 81.286  112.112 1.00 35.30  ? 524  GLU C C   1 
ATOM 9620  O O   . GLU B 2 524  ? 133.409 80.235  112.759 1.00 35.30  ? 524  GLU C O   1 
ATOM 9621  C CB  . GLU B 2 524  ? 134.042 81.106  109.673 1.00 35.30  ? 524  GLU C CB  1 
ATOM 9622  C CG  . GLU B 2 524  ? 133.729 81.573  108.254 1.00 35.30  ? 524  GLU C CG  1 
ATOM 9623  C CD  . GLU B 2 524  ? 132.727 80.692  107.521 1.00 35.30  ? 524  GLU C CD  1 
ATOM 9624  O OE1 . GLU B 2 524  ? 131.978 79.936  108.173 1.00 35.30  ? 524  GLU C OE1 1 
ATOM 9625  O OE2 . GLU B 2 524  ? 132.691 80.759  106.275 1.00 35.30  ? 524  GLU C OE2 1 
ATOM 9626  N N   . ALA B 2 525  ? 134.068 82.385  112.620 1.00 30.01  ? 525  ALA C N   1 
ATOM 9627  C CA  . ALA B 2 525  ? 134.713 82.365  113.928 1.00 30.01  ? 525  ALA C CA  1 
ATOM 9628  C C   . ALA B 2 525  ? 133.743 82.049  115.056 1.00 30.01  ? 525  ALA C C   1 
ATOM 9629  O O   . ALA B 2 525  ? 134.185 81.700  116.155 1.00 30.01  ? 525  ALA C O   1 
ATOM 9630  C CB  . ALA B 2 525  ? 135.397 83.705  114.195 1.00 30.01  ? 525  ALA C CB  1 
ATOM 9631  N N   . PHE B 2 526  ? 132.439 82.164  114.819 1.00 24.77  ? 526  PHE C N   1 
ATOM 9632  C CA  . PHE B 2 526  ? 131.451 81.853  115.841 1.00 24.77  ? 526  PHE C CA  1 
ATOM 9633  C C   . PHE B 2 526  ? 131.068 80.381  115.878 1.00 24.77  ? 526  PHE C C   1 
ATOM 9634  O O   . PHE B 2 526  ? 130.324 79.978  116.778 1.00 24.77  ? 526  PHE C O   1 
ATOM 9635  C CB  . PHE B 2 526  ? 130.188 82.688  115.625 1.00 24.77  ? 526  PHE C CB  1 
ATOM 9636  C CG  . PHE B 2 526  ? 130.358 84.138  115.950 1.00 24.77  ? 526  PHE C CG  1 
ATOM 9637  C CD1 . PHE B 2 526  ? 130.205 84.591  117.245 1.00 24.77  ? 526  PHE C CD1 1 
ATOM 9638  C CD2 . PHE B 2 526  ? 130.670 85.048  114.960 1.00 24.77  ? 526  PHE C CD2 1 
ATOM 9639  C CE1 . PHE B 2 526  ? 130.361 85.926  117.545 1.00 24.77  ? 526  PHE C CE1 1 
ATOM 9640  C CE2 . PHE B 2 526  ? 130.826 86.383  115.255 1.00 24.77  ? 526  PHE C CE2 1 
ATOM 9641  C CZ  . PHE B 2 526  ? 130.672 86.822  116.549 1.00 24.77  ? 526  PHE C CZ  1 
ATOM 9642  N N   . HIS B 2 527  ? 131.539 79.574  114.926 1.00 29.08  ? 527  HIS C N   1 
ATOM 9643  C CA  . HIS B 2 527  ? 131.089 78.185  114.855 1.00 29.08  ? 527  HIS C CA  1 
ATOM 9644  C C   . HIS B 2 527  ? 131.471 77.358  116.078 1.00 29.08  ? 527  HIS C C   1 
ATOM 9645  O O   . HIS B 2 527  ? 130.588 76.678  116.629 1.00 29.08  ? 527  HIS C O   1 
ATOM 9646  C CB  . HIS B 2 527  ? 131.600 77.543  113.561 1.00 29.08  ? 527  HIS C CB  1 
ATOM 9647  C CG  . HIS B 2 527  ? 130.856 77.978  112.338 1.00 29.08  ? 527  HIS C CG  1 
ATOM 9648  N ND1 . HIS B 2 527  ? 129.546 78.404  112.376 1.00 29.08  ? 527  HIS C ND1 1 
ATOM 9649  C CD2 . HIS B 2 527  ? 131.236 78.046  111.040 1.00 29.08  ? 527  HIS C CD2 1 
ATOM 9650  C CE1 . HIS B 2 527  ? 129.152 78.721  111.156 1.00 29.08  ? 527  HIS C CE1 1 
ATOM 9651  N NE2 . HIS B 2 527  ? 130.159 78.512  110.327 1.00 29.08  ? 527  HIS C NE2 1 
ATOM 9652  N N   . PRO B 2 528  ? 132.724 77.345  116.548 1.00 25.60  ? 528  PRO C N   1 
ATOM 9653  C CA  . PRO B 2 528  ? 133.044 76.500  117.712 1.00 25.60  ? 528  PRO C CA  1 
ATOM 9654  C C   . PRO B 2 528  ? 132.302 76.878  118.984 1.00 25.60  ? 528  PRO C C   1 
ATOM 9655  O O   . PRO B 2 528  ? 132.022 75.997  119.806 1.00 25.60  ? 528  PRO C O   1 
ATOM 9656  C CB  . PRO B 2 528  ? 134.559 76.688  117.870 1.00 25.60  ? 528  PRO C CB  1 
ATOM 9657  C CG  . PRO B 2 528  ? 135.028 77.083  116.525 1.00 25.60  ? 528  PRO C CG  1 
ATOM 9658  C CD  . PRO B 2 528  ? 133.942 77.955  115.986 1.00 25.60  ? 528  PRO C CD  1 
ATOM 9659  N N   . HIS B 2 529  ? 131.980 78.154  119.180 1.00 26.58  ? 529  HIS C N   1 
ATOM 9660  C CA  . HIS B 2 529  ? 131.407 78.627  120.433 1.00 26.58  ? 529  HIS C CA  1 
ATOM 9661  C C   . HIS B 2 529  ? 129.888 78.717  120.411 1.00 26.58  ? 529  HIS C C   1 
ATOM 9662  O O   . HIS B 2 529  ? 129.299 79.190  121.386 1.00 26.58  ? 529  HIS C O   1 
ATOM 9663  C CB  . HIS B 2 529  ? 131.993 79.994  120.793 1.00 26.58  ? 529  HIS C CB  1 
ATOM 9664  C CG  . HIS B 2 529  ? 133.436 80.140  120.434 1.00 26.58  ? 529  HIS C CG  1 
ATOM 9665  N ND1 . HIS B 2 529  ? 134.434 79.428  121.063 1.00 26.58  ? 529  HIS C ND1 1 
ATOM 9666  C CD2 . HIS B 2 529  ? 134.050 80.907  119.504 1.00 26.58  ? 529  HIS C CD2 1 
ATOM 9667  C CE1 . HIS B 2 529  ? 135.601 79.754  120.539 1.00 26.58  ? 529  HIS C CE1 1 
ATOM 9668  N NE2 . HIS B 2 529  ? 135.396 80.650  119.591 1.00 26.58  ? 529  HIS C NE2 1 
ATOM 9669  N N   . LEU B 2 530  ? 129.244 78.287  119.329 1.00 26.78  ? 530  LEU C N   1 
ATOM 9670  C CA  . LEU B 2 530  ? 127.785 78.342  119.275 1.00 26.78  ? 530  LEU C CA  1 
ATOM 9671  C C   . LEU B 2 530  ? 127.093 77.519  120.358 1.00 26.78  ? 530  LEU C C   1 
ATOM 9672  O O   . LEU B 2 530  ? 126.104 78.018  120.924 1.00 26.78  ? 530  LEU C O   1 
ATOM 9673  C CB  . LEU B 2 530  ? 127.299 77.924  117.883 1.00 26.78  ? 530  LEU C CB  1 
ATOM 9674  C CG  . LEU B 2 530  ? 125.947 78.525  117.501 1.00 26.78  ? 530  LEU C CG  1 
ATOM 9675  C CD1 . LEU B 2 530  ? 125.953 80.025  117.716 1.00 26.78  ? 530  LEU C CD1 1 
ATOM 9676  C CD2 . LEU B 2 530  ? 125.604 78.194  116.067 1.00 26.78  ? 530  LEU C CD2 1 
ATOM 9677  N N   . PRO B 2 531  ? 127.513 76.291  120.685 1.00 27.02  ? 531  PRO C N   1 
ATOM 9678  C CA  . PRO B 2 531  ? 126.795 75.537  121.727 1.00 27.02  ? 531  PRO C CA  1 
ATOM 9679  C C   . PRO B 2 531  ? 126.751 76.229  123.077 1.00 27.02  ? 531  PRO C C   1 
ATOM 9680  O O   . PRO B 2 531  ? 125.829 75.963  123.857 1.00 27.02  ? 531  PRO C O   1 
ATOM 9681  C CB  . PRO B 2 531  ? 127.578 74.221  121.808 1.00 27.02  ? 531  PRO C CB  1 
ATOM 9682  C CG  . PRO B 2 531  ? 128.173 74.064  120.470 1.00 27.02  ? 531  PRO C CG  1 
ATOM 9683  C CD  . PRO B 2 531  ? 128.521 75.448  120.016 1.00 27.02  ? 531  PRO C CD  1 
ATOM 9684  N N   . ILE B 2 532  ? 127.708 77.102  123.383 1.00 25.00  ? 532  ILE C N   1 
ATOM 9685  C CA  . ILE B 2 532  ? 127.760 77.754  124.687 1.00 25.00  ? 532  ILE C CA  1 
ATOM 9686  C C   . ILE B 2 532  ? 127.155 79.149  124.601 1.00 25.00  ? 532  ILE C C   1 
ATOM 9687  O O   . ILE B 2 532  ? 126.554 79.636  125.563 1.00 25.00  ? 532  ILE C O   1 
ATOM 9688  C CB  . ILE B 2 532  ? 129.202 77.819  125.219 1.00 25.00  ? 532  ILE C CB  1 
ATOM 9689  C CG1 . ILE B 2 532  ? 129.936 76.512  124.925 1.00 25.00  ? 532  ILE C CG1 1 
ATOM 9690  C CG2 . ILE B 2 532  ? 129.202 78.092  126.709 1.00 25.00  ? 532  ILE C CG2 1 
ATOM 9691  C CD1 . ILE B 2 532  ? 131.422 76.577  125.189 1.00 25.00  ? 532  ILE C CD1 1 
ATOM 9692  N N   . LEU B 2 533  ? 127.315 79.802  123.450 1.00 22.13  ? 533  LEU C N   1 
ATOM 9693  C CA  . LEU B 2 533  ? 126.848 81.175  123.299 1.00 22.13  ? 533  LEU C CA  1 
ATOM 9694  C C   . LEU B 2 533  ? 125.340 81.263  123.104 1.00 22.13  ? 533  LEU C C   1 
ATOM 9695  O O   . LEU B 2 533  ? 124.727 82.259  123.500 1.00 22.13  ? 533  LEU C O   1 
ATOM 9696  C CB  . LEU B 2 533  ? 127.565 81.839  122.123 1.00 22.13  ? 533  LEU C CB  1 
ATOM 9697  C CG  . LEU B 2 533  ? 127.229 83.294  121.800 1.00 22.13  ? 533  LEU C CG  1 
ATOM 9698  C CD1 . LEU B 2 533  ? 127.307 84.151  123.048 1.00 22.13  ? 533  LEU C CD1 1 
ATOM 9699  C CD2 . LEU B 2 533  ? 128.166 83.818  120.730 1.00 22.13  ? 533  LEU C CD2 1 
ATOM 9700  N N   . LEU B 2 534  ? 124.728 80.243  122.513 1.00 23.01  ? 534  LEU C N   1 
ATOM 9701  C CA  . LEU B 2 534  ? 123.337 80.330  122.079 1.00 23.01  ? 534  LEU C CA  1 
ATOM 9702  C C   . LEU B 2 534  ? 122.314 80.212  123.209 1.00 23.01  ? 534  LEU C C   1 
ATOM 9703  O O   . LEU B 2 534  ? 121.325 80.955  123.192 1.00 23.01  ? 534  LEU C O   1 
ATOM 9704  C CB  . LEU B 2 534  ? 123.053 79.273  121.008 1.00 23.01  ? 534  LEU C CB  1 
ATOM 9705  C CG  . LEU B 2 534  ? 121.882 79.575  120.074 1.00 23.01  ? 534  LEU C CG  1 
ATOM 9706  C CD1 . LEU B 2 534  ? 121.921 81.019  119.614 1.00 23.01  ? 534  LEU C CD1 1 
ATOM 9707  C CD2 . LEU B 2 534  ? 121.899 78.635  118.885 1.00 23.01  ? 534  LEU C CD2 1 
ATOM 9708  N N   . PRO B 2 535  ? 122.468 79.305  124.176 1.00 22.17  ? 535  PRO C N   1 
ATOM 9709  C CA  . PRO B 2 535  ? 121.456 79.189  125.241 1.00 22.17  ? 535  PRO C CA  1 
ATOM 9710  C C   . PRO B 2 535  ? 121.232 80.498  125.983 1.00 22.17  ? 535  PRO C C   1 
ATOM 9711  O O   . PRO B 2 535  ? 120.081 80.954  126.064 1.00 22.17  ? 535  PRO C O   1 
ATOM 9712  C CB  . PRO B 2 535  ? 122.032 78.103  126.159 1.00 22.17  ? 535  PRO C CB  1 
ATOM 9713  C CG  . PRO B 2 535  ? 122.777 77.235  125.236 1.00 22.17  ? 535  PRO C CG  1 
ATOM 9714  C CD  . PRO B 2 535  ? 123.393 78.155  124.212 1.00 22.17  ? 535  PRO C CD  1 
ATOM 9715  N N   . PRO B 2 536  ? 122.276 81.145  126.536 1.00 21.71  ? 536  PRO C N   1 
ATOM 9716  C CA  . PRO B 2 536  ? 122.003 82.339  127.359 1.00 21.71  ? 536  PRO C CA  1 
ATOM 9717  C C   . PRO B 2 536  ? 121.242 83.424  126.621 1.00 21.71  ? 536  PRO C C   1 
ATOM 9718  O O   . PRO B 2 536  ? 120.329 84.030  127.197 1.00 21.71  ? 536  PRO C O   1 
ATOM 9719  C CB  . PRO B 2 536  ? 123.405 82.813  127.766 1.00 21.71  ? 536  PRO C CB  1 
ATOM 9720  C CG  . PRO B 2 536  ? 124.262 81.628  127.618 1.00 21.71  ? 536  PRO C CG  1 
ATOM 9721  C CD  . PRO B 2 536  ? 123.728 80.927  126.419 1.00 21.71  ? 536  PRO C CD  1 
ATOM 9722  N N   . VAL B 2 537  ? 121.565 83.659  125.347 1.00 17.61  ? 537  VAL C N   1 
ATOM 9723  C CA  . VAL B 2 537  ? 120.834 84.654  124.566 1.00 17.61  ? 537  VAL C CA  1 
ATOM 9724  C C   . VAL B 2 537  ? 119.355 84.306  124.533 1.00 17.61  ? 537  VAL C C   1 
ATOM 9725  O O   . VAL B 2 537  ? 118.491 85.158  124.771 1.00 17.61  ? 537  VAL C O   1 
ATOM 9726  C CB  . VAL B 2 537  ? 121.418 84.762  123.147 1.00 17.61  ? 537  VAL C CB  1 
ATOM 9727  C CG1 . VAL B 2 537  ? 120.414 85.401  122.217 1.00 17.61  ? 537  VAL C CG1 1 
ATOM 9728  C CG2 . VAL B 2 537  ? 122.697 85.565  123.166 1.00 17.61  ? 537  VAL C CG2 1 
ATOM 9729  N N   . MET B 2 538  ? 119.043 83.035  124.277 1.00 19.26  ? 538  MET C N   1 
ATOM 9730  C CA  . MET B 2 538  ? 117.652 82.605  124.301 1.00 19.26  ? 538  MET C CA  1 
ATOM 9731  C C   . MET B 2 538  ? 117.043 82.819  125.678 1.00 19.26  ? 538  MET C C   1 
ATOM 9732  O O   . MET B 2 538  ? 115.887 83.241  125.796 1.00 19.26  ? 538  MET C O   1 
ATOM 9733  C CB  . MET B 2 538  ? 117.550 81.141  123.883 1.00 19.26  ? 538  MET C CB  1 
ATOM 9734  C CG  . MET B 2 538  ? 117.800 80.905  122.407 1.00 19.26  ? 538  MET C CG  1 
ATOM 9735  S SD  . MET B 2 538  ? 117.799 79.156  121.989 1.00 19.26  ? 538  MET C SD  1 
ATOM 9736  C CE  . MET B 2 538  ? 116.842 78.494  123.348 1.00 19.26  ? 538  MET C CE  1 
ATOM 9737  N N   . ALA B 2 539  ? 117.818 82.563  126.735 1.00 19.51  ? 539  ALA C N   1 
ATOM 9738  C CA  . ALA B 2 539  ? 117.317 82.787  128.083 1.00 19.51  ? 539  ALA C CA  1 
ATOM 9739  C C   . ALA B 2 539  ? 116.996 84.252  128.336 1.00 19.51  ? 539  ALA C C   1 
ATOM 9740  O O   . ALA B 2 539  ? 116.225 84.556  129.251 1.00 19.51  ? 539  ALA C O   1 
ATOM 9741  C CB  . ALA B 2 539  ? 118.329 82.287  129.113 1.00 19.51  ? 539  ALA C CB  1 
ATOM 9742  N N   . CYS B 2 540  ? 117.570 85.166  127.550 1.00 21.97  ? 540  CYS C N   1 
ATOM 9743  C CA  . CYS B 2 540  ? 117.249 86.578  127.698 1.00 21.97  ? 540  CYS C CA  1 
ATOM 9744  C C   . CYS B 2 540  ? 115.989 86.975  126.945 1.00 21.97  ? 540  CYS C C   1 
ATOM 9745  O O   . CYS B 2 540  ? 115.454 88.060  127.196 1.00 21.97  ? 540  CYS C O   1 
ATOM 9746  C CB  . CYS B 2 540  ? 118.420 87.438  127.224 1.00 21.97  ? 540  CYS C CB  1 
ATOM 9747  S SG  . CYS B 2 540  ? 119.817 87.470  128.356 1.00 21.97  ? 540  CYS C SG  1 
ATOM 9748  N N   . VAL B 2 541  ? 115.505 86.134  126.029 1.00 19.52  ? 541  VAL C N   1 
ATOM 9749  C CA  . VAL B 2 541  ? 114.279 86.465  125.308 1.00 19.52  ? 541  VAL C CA  1 
ATOM 9750  C C   . VAL B 2 541  ? 113.075 86.369  126.233 1.00 19.52  ? 541  VAL C C   1 
ATOM 9751  O O   . VAL B 2 541  ? 112.146 87.181  126.152 1.00 19.52  ? 541  VAL C O   1 
ATOM 9752  C CB  . VAL B 2 541  ? 114.116 85.564  124.073 1.00 19.52  ? 541  VAL C CB  1 
ATOM 9753  C CG1 . VAL B 2 541  ? 113.002 86.087  123.194 1.00 19.52  ? 541  VAL C CG1 1 
ATOM 9754  C CG2 . VAL B 2 541  ? 115.410 85.496  123.295 1.00 19.52  ? 541  VAL C CG2 1 
ATOM 9755  N N   . ALA B 2 542  ? 113.067 85.378  127.124 1.00 27.36  ? 542  ALA C N   1 
ATOM 9756  C CA  . ALA B 2 542  ? 111.958 85.152  128.039 1.00 27.36  ? 542  ALA C CA  1 
ATOM 9757  C C   . ALA B 2 542  ? 112.100 85.928  129.343 1.00 27.36  ? 542  ALA C C   1 
ATOM 9758  O O   . ALA B 2 542  ? 111.519 85.528  130.357 1.00 27.36  ? 542  ALA C O   1 
ATOM 9759  C CB  . ALA B 2 542  ? 111.814 83.658  128.330 1.00 27.36  ? 542  ALA C CB  1 
ATOM 9760  N N   . ASP B 2 543  ? 112.857 87.020  129.340 1.00 25.65  ? 543  ASP C N   1 
ATOM 9761  C CA  . ASP B 2 543  ? 113.022 87.824  130.539 1.00 25.65  ? 543  ASP C CA  1 
ATOM 9762  C C   . ASP B 2 543  ? 111.751 88.616  130.833 1.00 25.65  ? 543  ASP C C   1 
ATOM 9763  O O   . ASP B 2 543  ? 110.925 88.870  129.954 1.00 25.65  ? 543  ASP C O   1 
ATOM 9764  C CB  . ASP B 2 543  ? 114.208 88.773  130.386 1.00 25.65  ? 543  ASP C CB  1 
ATOM 9765  C CG  . ASP B 2 543  ? 114.660 89.356  131.706 1.00 25.65  ? 543  ASP C CG  1 
ATOM 9766  O OD1 . ASP B 2 543  ? 113.894 90.137  132.307 1.00 25.65  ? 543  ASP C OD1 1 
ATOM 9767  O OD2 . ASP B 2 543  ? 115.784 89.034  132.143 1.00 25.65  ? 543  ASP C OD2 1 
ATOM 9768  N N   . SER B 2 544  ? 111.602 89.007  132.098 1.00 29.97  ? 544  SER C N   1 
ATOM 9769  C CA  . SER B 2 544  ? 110.436 89.770  132.524 1.00 29.97  ? 544  SER C CA  1 
ATOM 9770  C C   . SER B 2 544  ? 110.589 91.268  132.301 1.00 29.97  ? 544  SER C C   1 
ATOM 9771  O O   . SER B 2 544  ? 109.614 92.004  132.480 1.00 29.97  ? 544  SER C O   1 
ATOM 9772  C CB  . SER B 2 544  ? 110.141 89.505  134.000 1.00 29.97  ? 544  SER C CB  1 
ATOM 9773  O OG  . SER B 2 544  ? 109.293 90.507  134.531 1.00 29.97  ? 544  SER C OG  1 
ATOM 9774  N N   . PHE B 2 545  ? 111.776 91.734  131.929 1.00 21.52  ? 545  PHE C N   1 
ATOM 9775  C CA  . PHE B 2 545  ? 112.011 93.138  131.617 1.00 21.52  ? 545  PHE C CA  1 
ATOM 9776  C C   . PHE B 2 545  ? 112.006 93.288  130.101 1.00 21.52  ? 545  PHE C C   1 
ATOM 9777  O O   . PHE B 2 545  ? 112.847 92.699  129.415 1.00 21.52  ? 545  PHE C O   1 
ATOM 9778  C CB  . PHE B 2 545  ? 113.334 93.609  132.221 1.00 21.52  ? 545  PHE C CB  1 
ATOM 9779  C CG  . PHE B 2 545  ? 113.565 95.084  132.105 1.00 21.52  ? 545  PHE C CG  1 
ATOM 9780  C CD1 . PHE B 2 545  ? 112.515 95.974  132.221 1.00 21.52  ? 545  PHE C CD1 1 
ATOM 9781  C CD2 . PHE B 2 545  ? 114.836 95.583  131.897 1.00 21.52  ? 545  PHE C CD2 1 
ATOM 9782  C CE1 . PHE B 2 545  ? 112.728 97.333  132.118 1.00 21.52  ? 545  PHE C CE1 1 
ATOM 9783  C CE2 . PHE B 2 545  ? 115.053 96.938  131.793 1.00 21.52  ? 545  PHE C CE2 1 
ATOM 9784  C CZ  . PHE B 2 545  ? 113.999 97.814  131.903 1.00 21.52  ? 545  PHE C CZ  1 
ATOM 9785  N N   . TYR B 2 546  ? 111.060 94.073  129.581 1.00 23.34  ? 546  TYR C N   1 
ATOM 9786  C CA  . TYR B 2 546  ? 110.777 94.035  128.150 1.00 23.34  ? 546  TYR C CA  1 
ATOM 9787  C C   . TYR B 2 546  ? 111.929 94.575  127.308 1.00 23.34  ? 546  TYR C C   1 
ATOM 9788  O O   . TYR B 2 546  ? 112.097 94.152  126.157 1.00 23.34  ? 546  TYR C O   1 
ATOM 9789  C CB  . TYR B 2 546  ? 109.485 94.793  127.853 1.00 23.34  ? 546  TYR C CB  1 
ATOM 9790  C CG  . TYR B 2 546  ? 109.584 96.295  127.969 1.00 23.34  ? 546  TYR C CG  1 
ATOM 9791  C CD1 . TYR B 2 546  ? 109.406 96.929  129.191 1.00 23.34  ? 546  TYR C CD1 1 
ATOM 9792  C CD2 . TYR B 2 546  ? 109.824 97.083  126.852 1.00 23.34  ? 546  TYR C CD2 1 
ATOM 9793  C CE1 . TYR B 2 546  ? 109.485 98.303  129.299 1.00 23.34  ? 546  TYR C CE1 1 
ATOM 9794  C CE2 . TYR B 2 546  ? 109.903 98.455  126.951 1.00 23.34  ? 546  TYR C CE2 1 
ATOM 9795  C CZ  . TYR B 2 546  ? 109.734 99.060  128.176 1.00 23.34  ? 546  TYR C CZ  1 
ATOM 9796  O OH  . TYR B 2 546  ? 109.815 100.429 128.277 1.00 23.34  ? 546  TYR C OH  1 
ATOM 9797  N N   . LYS B 2 547  ? 112.726 95.501  127.845 1.00 19.51  ? 547  LYS C N   1 
ATOM 9798  C CA  . LYS B 2 547  ? 113.868 96.009  127.088 1.00 19.51  ? 547  LYS C CA  1 
ATOM 9799  C C   . LYS B 2 547  ? 114.868 94.900  126.789 1.00 19.51  ? 547  LYS C C   1 
ATOM 9800  O O   . LYS B 2 547  ? 115.389 94.803  125.669 1.00 19.51  ? 547  LYS C O   1 
ATOM 9801  C CB  . LYS B 2 547  ? 114.544 97.144  127.855 1.00 19.51  ? 547  LYS C CB  1 
ATOM 9802  C CG  . LYS B 2 547  ? 113.638 98.323  128.148 1.00 19.51  ? 547  LYS C CG  1 
ATOM 9803  C CD  . LYS B 2 547  ? 113.301 99.086  126.880 1.00 19.51  ? 547  LYS C CD  1 
ATOM 9804  C CE  . LYS B 2 547  ? 114.476 99.920  126.401 1.00 19.51  ? 547  LYS C CE  1 
ATOM 9805  N NZ  . LYS B 2 547  ? 114.748 101.065 127.311 1.00 19.51  ? 547  LYS C NZ  1 
ATOM 9806  N N   . ILE B 2 548  ? 115.145 94.049  127.779 1.00 16.53  ? 548  ILE C N   1 
ATOM 9807  C CA  . ILE B 2 548  ? 116.060 92.934  127.566 1.00 16.53  ? 548  ILE C CA  1 
ATOM 9808  C C   . ILE B 2 548  ? 115.482 91.963  126.547 1.00 16.53  ? 548  ILE C C   1 
ATOM 9809  O O   . ILE B 2 548  ? 116.211 91.410  125.718 1.00 16.53  ? 548  ILE C O   1 
ATOM 9810  C CB  . ILE B 2 548  ? 116.375 92.237  128.900 1.00 16.53  ? 548  ILE C CB  1 
ATOM 9811  C CG1 . ILE B 2 548  ? 117.141 93.182  129.819 1.00 16.53  ? 548  ILE C CG1 1 
ATOM 9812  C CG2 . ILE B 2 548  ? 117.183 90.982  128.667 1.00 16.53  ? 548  ILE C CG2 1 
ATOM 9813  C CD1 . ILE B 2 548  ? 117.607 92.532  131.093 1.00 16.53  ? 548  ILE C CD1 1 
ATOM 9814  N N   . ALA B 2 549  ? 114.168 91.740  126.589 1.00 12.91  ? 549  ALA C N   1 
ATOM 9815  C CA  . ALA B 2 549  ? 113.547 90.858  125.608 1.00 12.91  ? 549  ALA C CA  1 
ATOM 9816  C C   . ALA B 2 549  ? 113.701 91.406  124.195 1.00 12.91  ? 549  ALA C C   1 
ATOM 9817  O O   . ALA B 2 549  ? 114.031 90.662  123.265 1.00 12.91  ? 549  ALA C O   1 
ATOM 9818  C CB  . ALA B 2 549  ? 112.073 90.650  125.945 1.00 12.91  ? 549  ALA C CB  1 
ATOM 9819  N N   . ALA B 2 550  ? 113.480 92.710  124.015 1.00 1.26   ? 550  ALA C N   1 
ATOM 9820  C CA  . ALA B 2 550  ? 113.642 93.301  122.691 1.00 1.26   ? 550  ALA C CA  1 
ATOM 9821  C C   . ALA B 2 550  ? 115.085 93.198  122.211 1.00 1.26   ? 550  ALA C C   1 
ATOM 9822  O O   . ALA B 2 550  ? 115.340 92.864  121.045 1.00 1.26   ? 550  ALA C O   1 
ATOM 9823  C CB  . ALA B 2 550  ? 113.185 94.758  122.705 1.00 1.26   ? 550  ALA C CB  1 
ATOM 9824  N N   . GLU B 2 551  ? 116.044 93.480  123.095 1.00 11.22  ? 551  GLU C N   1 
ATOM 9825  C CA  . GLU B 2 551  ? 117.446 93.403  122.697 1.00 11.22  ? 551  GLU C CA  1 
ATOM 9826  C C   . GLU B 2 551  ? 117.843 91.976  122.340 1.00 11.22  ? 551  GLU C C   1 
ATOM 9827  O O   . GLU B 2 551  ? 118.566 91.749  121.361 1.00 11.22  ? 551  GLU C O   1 
ATOM 9828  C CB  . GLU B 2 551  ? 118.339 93.950  123.806 1.00 11.22  ? 551  GLU C CB  1 
ATOM 9829  C CG  . GLU B 2 551  ? 119.554 94.688  123.292 1.00 11.22  ? 551  GLU C CG  1 
ATOM 9830  C CD  . GLU B 2 551  ? 119.188 95.934  122.512 1.00 11.22  ? 551  GLU C CD  1 
ATOM 9831  O OE1 . GLU B 2 551  ? 118.139 96.540  122.815 1.00 11.22  ? 551  GLU C OE1 1 
ATOM 9832  O OE2 . GLU B 2 551  ? 119.947 96.306  121.593 1.00 11.22  ? 551  GLU C OE2 1 
ATOM 9833  N N   . ALA B 2 552  ? 117.375 90.999  123.117 1.00 13.91  ? 552  ALA C N   1 
ATOM 9834  C CA  . ALA B 2 552  ? 117.675 89.607  122.813 1.00 13.91  ? 552  ALA C CA  1 
ATOM 9835  C C   . ALA B 2 552  ? 117.058 89.192  121.489 1.00 13.91  ? 552  ALA C C   1 
ATOM 9836  O O   . ALA B 2 552  ? 117.665 88.433  120.729 1.00 13.91  ? 552  ALA C O   1 
ATOM 9837  C CB  . ALA B 2 552  ? 117.184 88.702  123.939 1.00 13.91  ? 552  ALA C CB  1 
ATOM 9838  N N   . LEU B 2 553  ? 115.851 89.677  121.191 1.00 9.34   ? 553  LEU C N   1 
ATOM 9839  C CA  . LEU B 2 553  ? 115.227 89.344  119.914 1.00 9.34   ? 553  LEU C CA  1 
ATOM 9840  C C   . LEU B 2 553  ? 116.008 89.929  118.743 1.00 9.34   ? 553  LEU C C   1 
ATOM 9841  O O   . LEU B 2 553  ? 116.200 89.257  117.722 1.00 9.34   ? 553  LEU C O   1 
ATOM 9842  C CB  . LEU B 2 553  ? 113.779 89.826  119.899 1.00 9.34   ? 553  LEU C CB  1 
ATOM 9843  C CG  . LEU B 2 553  ? 112.815 88.938  120.686 1.00 9.34   ? 553  LEU C CG  1 
ATOM 9844  C CD1 . LEU B 2 553  ? 111.544 89.684  121.024 1.00 9.34   ? 553  LEU C CD1 1 
ATOM 9845  C CD2 . LEU B 2 553  ? 112.503 87.678  119.909 1.00 9.34   ? 553  LEU C CD2 1 
ATOM 9846  N N   . VAL B 2 554  ? 116.476 91.173  118.873 1.00 10.74  ? 554  VAL C N   1 
ATOM 9847  C CA  . VAL B 2 554  ? 117.272 91.772  117.801 1.00 10.74  ? 554  VAL C CA  1 
ATOM 9848  C C   . VAL B 2 554  ? 118.574 91.004  117.603 1.00 10.74  ? 554  VAL C C   1 
ATOM 9849  O O   . VAL B 2 554  ? 118.989 90.730  116.467 1.00 10.74  ? 554  VAL C O   1 
ATOM 9850  C CB  . VAL B 2 554  ? 117.536 93.259  118.090 1.00 10.74  ? 554  VAL C CB  1 
ATOM 9851  C CG1 . VAL B 2 554  ? 118.457 93.839  117.043 1.00 10.74  ? 554  VAL C CG1 1 
ATOM 9852  C CG2 . VAL B 2 554  ? 116.240 94.022  118.120 1.00 10.74  ? 554  VAL C CG2 1 
ATOM 9853  N N   . VAL B 2 555  ? 119.240 90.644  118.702 1.00 49.25  ? 555  VAL C N   1 
ATOM 9854  C CA  . VAL B 2 555  ? 120.494 89.903  118.594 1.00 49.25  ? 555  VAL C CA  1 
ATOM 9855  C C   . VAL B 2 555  ? 120.253 88.534  117.972 1.00 49.25  ? 555  VAL C C   1 
ATOM 9856  O O   . VAL B 2 555  ? 121.057 88.052  117.166 1.00 49.25  ? 555  VAL C O   1 
ATOM 9857  C CB  . VAL B 2 555  ? 121.169 89.791  119.971 1.00 49.25  ? 555  VAL C CB  1 
ATOM 9858  C CG1 . VAL B 2 555  ? 122.285 88.767  119.933 1.00 49.25  ? 555  VAL C CG1 1 
ATOM 9859  C CG2 . VAL B 2 555  ? 121.696 91.144  120.400 1.00 49.25  ? 555  VAL C CG2 1 
ATOM 9860  N N   . LEU B 2 556  ? 119.142 87.888  118.329 1.00 9.24   ? 556  LEU C N   1 
ATOM 9861  C CA  . LEU B 2 556  ? 118.823 86.584  117.761 1.00 9.24   ? 556  LEU C CA  1 
ATOM 9862  C C   . LEU B 2 556  ? 118.579 86.682  116.262 1.00 9.24   ? 556  LEU C C   1 
ATOM 9863  O O   . LEU B 2 556  ? 119.032 85.827  115.491 1.00 9.24   ? 556  LEU C O   1 
ATOM 9864  C CB  . LEU B 2 556  ? 117.599 86.004  118.463 1.00 9.24   ? 556  LEU C CB  1 
ATOM 9865  C CG  . LEU B 2 556  ? 117.468 84.490  118.419 1.00 9.24   ? 556  LEU C CG  1 
ATOM 9866  C CD1 . LEU B 2 556  ? 118.773 83.876  118.870 1.00 9.24   ? 556  LEU C CD1 1 
ATOM 9867  C CD2 . LEU B 2 556  ? 116.325 84.031  119.297 1.00 9.24   ? 556  LEU C CD2 1 
ATOM 9868  N N   . GLN B 2 557  ? 117.851 87.716  115.832 1.00 7.65   ? 557  GLN C N   1 
ATOM 9869  C CA  . GLN B 2 557  ? 117.618 87.915  114.406 1.00 7.65   ? 557  GLN C CA  1 
ATOM 9870  C C   . GLN B 2 557  ? 118.926 88.140  113.661 1.00 7.65   ? 557  GLN C C   1 
ATOM 9871  O O   . GLN B 2 557  ? 119.145 87.562  112.590 1.00 7.65   ? 557  GLN C O   1 
ATOM 9872  C CB  . GLN B 2 557  ? 116.667 89.092  114.197 1.00 7.65   ? 557  GLN C CB  1 
ATOM 9873  C CG  . GLN B 2 557  ? 116.853 89.828  112.893 1.00 7.65   ? 557  GLN C CG  1 
ATOM 9874  C CD  . GLN B 2 557  ? 116.036 91.100  112.834 1.00 7.65   ? 557  GLN C CD  1 
ATOM 9875  O OE1 . GLN B 2 557  ? 115.177 91.338  113.680 1.00 7.65   ? 557  GLN C OE1 1 
ATOM 9876  N NE2 . GLN B 2 557  ? 116.304 91.929  111.834 1.00 7.65   ? 557  GLN C NE2 1 
ATOM 9877  N N   . GLU B 2 558  ? 119.818 88.961  114.221 1.00 17.83  ? 558  GLU C N   1 
ATOM 9878  C CA  . GLU B 2 558  ? 121.115 89.178  113.584 1.00 17.83  ? 558  GLU C CA  1 
ATOM 9879  C C   . GLU B 2 558  ? 121.910 87.881  113.500 1.00 17.83  ? 558  GLU C C   1 
ATOM 9880  O O   . GLU B 2 558  ? 122.550 87.597  112.481 1.00 17.83  ? 558  GLU C O   1 
ATOM 9881  C CB  . GLU B 2 558  ? 121.907 90.238  114.346 1.00 17.83  ? 558  GLU C CB  1 
ATOM 9882  C CG  . GLU B 2 558  ? 121.492 91.661  114.044 1.00 17.83  ? 558  GLU C CG  1 
ATOM 9883  C CD  . GLU B 2 558  ? 122.254 92.250  112.875 1.00 17.83  ? 558  GLU C CD  1 
ATOM 9884  O OE1 . GLU B 2 558  ? 121.857 91.998  111.719 1.00 17.83  ? 558  GLU C OE1 1 
ATOM 9885  O OE2 . GLU B 2 558  ? 123.252 92.965  113.110 1.00 17.83  ? 558  GLU C OE2 1 
ATOM 9886  N N   . LEU B 2 559  ? 121.878 87.081  114.566 1.00 49.25  ? 559  LEU C N   1 
ATOM 9887  C CA  . LEU B 2 559  ? 122.623 85.829  114.588 1.00 49.25  ? 559  LEU C CA  1 
ATOM 9888  C C   . LEU B 2 559  ? 122.111 84.860  113.531 1.00 49.25  ? 559  LEU C C   1 
ATOM 9889  O O   . LEU B 2 559  ? 122.904 84.224  112.825 1.00 49.25  ? 559  LEU C O   1 
ATOM 9890  C CB  . LEU B 2 559  ? 122.537 85.210  115.983 1.00 49.25  ? 559  LEU C CB  1 
ATOM 9891  C CG  . LEU B 2 559  ? 123.483 84.081  116.374 1.00 49.25  ? 559  LEU C CG  1 
ATOM 9892  C CD1 . LEU B 2 559  ? 123.908 84.245  117.817 1.00 49.25  ? 559  LEU C CD1 1 
ATOM 9893  C CD2 . LEU B 2 559  ? 122.788 82.754  116.186 1.00 49.25  ? 559  LEU C CD2 1 
ATOM 9894  N N   . VAL B 2 560  ? 120.789 84.737  113.399 1.00 8.30   ? 560  VAL C N   1 
ATOM 9895  C CA  . VAL B 2 560  ? 120.248 83.796  112.422 1.00 8.30   ? 560  VAL C CA  1 
ATOM 9896  C C   . VAL B 2 560  ? 120.429 84.320  111.003 1.00 8.30   ? 560  VAL C C   1 
ATOM 9897  O O   . VAL B 2 560  ? 120.523 83.532  110.056 1.00 8.30   ? 560  VAL C O   1 
ATOM 9898  C CB  . VAL B 2 560  ? 118.773 83.473  112.722 1.00 8.30   ? 560  VAL C CB  1 
ATOM 9899  C CG1 . VAL B 2 560  ? 117.874 84.634  112.356 1.00 8.30   ? 560  VAL C CG1 1 
ATOM 9900  C CG2 . VAL B 2 560  ? 118.354 82.225  111.975 1.00 8.30   ? 560  VAL C CG2 1 
ATOM 9901  N N   . ARG B 2 561  ? 120.486 85.641  110.822 1.00 10.94  ? 561  ARG C N   1 
ATOM 9902  C CA  . ARG B 2 561  ? 120.729 86.181  109.490 1.00 10.94  ? 561  ARG C CA  1 
ATOM 9903  C C   . ARG B 2 561  ? 122.198 86.100  109.097 1.00 10.94  ? 561  ARG C C   1 
ATOM 9904  O O   . ARG B 2 561  ? 122.516 86.101  107.904 1.00 10.94  ? 561  ARG C O   1 
ATOM 9905  C CB  . ARG B 2 561  ? 120.244 87.629  109.414 1.00 10.94  ? 561  ARG C CB  1 
ATOM 9906  C CG  . ARG B 2 561  ? 120.202 88.196  108.010 1.00 10.94  ? 561  ARG C CG  1 
ATOM 9907  C CD  . ARG B 2 561  ? 119.540 89.560  107.978 1.00 10.94  ? 561  ARG C CD  1 
ATOM 9908  N NE  . ARG B 2 561  ? 120.366 90.580  108.610 1.00 10.94  ? 561  ARG C NE  1 
ATOM 9909  C CZ  . ARG B 2 561  ? 119.892 91.679  109.180 1.00 10.94  ? 561  ARG C CZ  1 
ATOM 9910  N NH1 . ARG B 2 561  ? 118.597 91.942  109.203 1.00 10.94  ? 561  ARG C NH1 1 
ATOM 9911  N NH2 . ARG B 2 561  ? 120.740 92.536  109.740 1.00 10.94  ? 561  ARG C NH2 1 
ATOM 9912  N N   . ALA B 2 562  ? 123.103 86.029  110.072 1.00 49.25  ? 562  ALA C N   1 
ATOM 9913  C CA  . ALA B 2 562  ? 124.525 86.004  109.754 1.00 49.25  ? 562  ALA C CA  1 
ATOM 9914  C C   . ALA B 2 562  ? 125.094 84.593  109.659 1.00 49.25  ? 562  ALA C C   1 
ATOM 9915  O O   . ALA B 2 562  ? 125.906 84.318  108.771 1.00 49.25  ? 562  ALA C O   1 
ATOM 9916  C CB  . ALA B 2 562  ? 125.311 86.803  110.794 1.00 49.25  ? 562  ALA C CB  1 
ATOM 9917  N N   . LEU B 2 563  ? 124.699 83.689  110.557 1.00 7.26   ? 563  LEU C N   1 
ATOM 9918  C CA  . LEU B 2 563  ? 125.313 82.364  110.562 1.00 7.26   ? 563  LEU C CA  1 
ATOM 9919  C C   . LEU B 2 563  ? 124.817 81.493  109.415 1.00 7.26   ? 563  LEU C C   1 
ATOM 9920  O O   . LEU B 2 563  ? 125.551 80.615  108.949 1.00 7.26   ? 563  LEU C O   1 
ATOM 9921  C CB  . LEU B 2 563  ? 125.065 81.667  111.897 1.00 7.26   ? 563  LEU C CB  1 
ATOM 9922  C CG  . LEU B 2 563  ? 126.000 82.075  113.031 1.00 7.26   ? 563  LEU C CG  1 
ATOM 9923  C CD1 . LEU B 2 563  ? 125.562 81.438  114.327 1.00 7.26   ? 563  LEU C CD1 1 
ATOM 9924  C CD2 . LEU B 2 563  ? 127.421 81.673  112.702 1.00 7.26   ? 563  LEU C CD2 1 
ATOM 9925  N N   . TRP B 2 564  ? 123.589 81.713  108.945 1.00 12.01  ? 564  TRP C N   1 
ATOM 9926  C CA  . TRP B 2 564  ? 122.984 80.904  107.887 1.00 12.01  ? 564  TRP C CA  1 
ATOM 9927  C C   . TRP B 2 564  ? 122.559 81.831  106.756 1.00 12.01  ? 564  TRP C C   1 
ATOM 9928  O O   . TRP B 2 564  ? 121.384 82.222  106.669 1.00 12.01  ? 564  TRP C O   1 
ATOM 9929  C CB  . TRP B 2 564  ? 121.799 80.100  108.416 1.00 12.01  ? 564  TRP C CB  1 
ATOM 9930  C CG  . TRP B 2 564  ? 122.190 79.004  109.356 1.00 12.01  ? 564  TRP C CG  1 
ATOM 9931  C CD1 . TRP B 2 564  ? 122.798 77.831  109.032 1.00 12.01  ? 564  TRP C CD1 1 
ATOM 9932  C CD2 . TRP B 2 564  ? 122.002 78.980  110.776 1.00 12.01  ? 564  TRP C CD2 1 
ATOM 9933  N NE1 . TRP B 2 564  ? 123.001 77.075  110.160 1.00 12.01  ? 564  TRP C NE1 1 
ATOM 9934  C CE2 . TRP B 2 564  ? 122.521 77.760  111.244 1.00 12.01  ? 564  TRP C CE2 1 
ATOM 9935  C CE3 . TRP B 2 564  ? 121.446 79.872  111.695 1.00 12.01  ? 564  TRP C CE3 1 
ATOM 9936  C CZ2 . TRP B 2 564  ? 122.501 77.410  112.589 1.00 12.01  ? 564  TRP C CZ2 1 
ATOM 9937  C CZ3 . TRP B 2 564  ? 121.427 79.522  113.030 1.00 12.01  ? 564  TRP C CZ3 1 
ATOM 9938  C CH2 . TRP B 2 564  ? 121.951 78.303  113.465 1.00 12.01  ? 564  TRP C CH2 1 
ATOM 9939  N N   . PRO B 2 565  ? 123.476 82.200  105.865 1.00 17.38  ? 565  PRO C N   1 
ATOM 9940  C CA  . PRO B 2 565  ? 123.133 83.155  104.808 1.00 17.38  ? 565  PRO C CA  1 
ATOM 9941  C C   . PRO B 2 565  ? 122.129 82.562  103.835 1.00 17.38  ? 565  PRO C C   1 
ATOM 9942  O O   . PRO B 2 565  ? 121.977 81.344  103.726 1.00 17.38  ? 565  PRO C O   1 
ATOM 9943  C CB  . PRO B 2 565  ? 124.478 83.436  104.134 1.00 17.38  ? 565  PRO C CB  1 
ATOM 9944  C CG  . PRO B 2 565  ? 125.277 82.211  104.383 1.00 17.38  ? 565  PRO C CG  1 
ATOM 9945  C CD  . PRO B 2 565  ? 124.848 81.687  105.724 1.00 17.38  ? 565  PRO C CD  1 
ATOM 9946  N N   . LEU B 2 566  ? 121.436 83.449  103.121 1.00 31.75  ? 566  LEU C N   1 
ATOM 9947  C CA  . LEU B 2 566  ? 120.260 83.031  102.367 1.00 31.75  ? 566  LEU C CA  1 
ATOM 9948  C C   . LEU B 2 566  ? 120.634 82.306  101.081 1.00 31.75  ? 566  LEU C C   1 
ATOM 9949  O O   . LEU B 2 566  ? 120.141 81.202  100.821 1.00 31.75  ? 566  LEU C O   1 
ATOM 9950  C CB  . LEU B 2 566  ? 119.385 84.245  102.064 1.00 31.75  ? 566  LEU C CB  1 
ATOM 9951  C CG  . LEU B 2 566  ? 117.969 83.944  101.583 1.00 31.75  ? 566  LEU C CG  1 
ATOM 9952  C CD1 . LEU B 2 566  ? 117.359 82.829  102.410 1.00 31.75  ? 566  LEU C CD1 1 
ATOM 9953  C CD2 . LEU B 2 566  ? 117.111 85.194  101.650 1.00 31.75  ? 566  LEU C CD2 1 
ATOM 9954  N N   . HIS B 2 567  ? 121.505 82.898  100.267 1.00 51.72  ? 567  HIS C N   1 
ATOM 9955  C CA  . HIS B 2 567  ? 121.754 82.421  98.914  1.00 51.72  ? 567  HIS C CA  1 
ATOM 9956  C C   . HIS B 2 567  ? 122.976 81.518  98.807  1.00 51.72  ? 567  HIS C C   1 
ATOM 9957  O O   . HIS B 2 567  ? 123.439 81.253  97.693  1.00 51.72  ? 567  HIS C O   1 
ATOM 9958  C CB  . HIS B 2 567  ? 121.902 83.609  97.960  1.00 51.72  ? 567  HIS C CB  1 
ATOM 9959  C CG  . HIS B 2 567  ? 120.597 84.202  97.529  1.00 51.72  ? 567  HIS C CG  1 
ATOM 9960  N ND1 . HIS B 2 567  ? 120.216 85.484  97.860  1.00 51.72  ? 567  HIS C ND1 1 
ATOM 9961  C CD2 . HIS B 2 567  ? 119.585 83.688  96.791  1.00 51.72  ? 567  HIS C CD2 1 
ATOM 9962  C CE1 . HIS B 2 567  ? 119.025 85.734  97.347  1.00 51.72  ? 567  HIS C CE1 1 
ATOM 9963  N NE2 . HIS B 2 567  ? 118.620 84.661  96.693  1.00 51.72  ? 567  HIS C NE2 1 
ATOM 9964  N N   . ARG B 2 568  ? 123.504 81.035  99.925  1.00 59.55  ? 568  ARG C N   1 
ATOM 9965  C CA  . ARG B 2 568  ? 124.689 80.195  99.920  1.00 59.55  ? 568  ARG C CA  1 
ATOM 9966  C C   . ARG B 2 568  ? 124.387 78.870  100.602 1.00 59.55  ? 568  ARG C C   1 
ATOM 9967  O O   . ARG B 2 568  ? 123.493 78.795  101.451 1.00 59.55  ? 568  ARG C O   1 
ATOM 9968  C CB  . ARG B 2 568  ? 125.859 80.887  100.633 1.00 59.55  ? 568  ARG C CB  1 
ATOM 9969  C CG  . ARG B 2 568  ? 126.189 82.266  100.087 1.00 59.55  ? 568  ARG C CG  1 
ATOM 9970  C CD  . ARG B 2 568  ? 127.643 82.626  100.334 1.00 59.55  ? 568  ARG C CD  1 
ATOM 9971  N NE  . ARG B 2 568  ? 127.894 82.971  101.728 1.00 59.55  ? 568  ARG C NE  1 
ATOM 9972  C CZ  . ARG B 2 568  ? 128.483 82.168  102.604 1.00 59.55  ? 568  ARG C CZ  1 
ATOM 9973  N NH1 . ARG B 2 568  ? 128.894 80.957  102.264 1.00 59.55  ? 568  ARG C NH1 1 
ATOM 9974  N NH2 . ARG B 2 568  ? 128.664 82.591  103.852 1.00 59.55  ? 568  ARG C NH2 1 
ATOM 9975  N N   . PRO B 2 569  ? 125.106 77.805  100.242 1.00 64.85  ? 569  PRO C N   1 
ATOM 9976  C CA  . PRO B 2 569  ? 124.883 76.515  100.904 1.00 64.85  ? 569  PRO C CA  1 
ATOM 9977  C C   . PRO B 2 569  ? 125.209 76.590  102.387 1.00 64.85  ? 569  PRO C C   1 
ATOM 9978  O O   . PRO B 2 569  ? 126.082 77.346  102.818 1.00 64.85  ? 569  PRO C O   1 
ATOM 9979  C CB  . PRO B 2 569  ? 125.834 75.564  100.167 1.00 64.85  ? 569  PRO C CB  1 
ATOM 9980  C CG  . PRO B 2 569  ? 126.838 76.448  99.511  1.00 64.85  ? 569  PRO C CG  1 
ATOM 9981  C CD  . PRO B 2 569  ? 126.113 77.711  99.174  1.00 64.85  ? 569  PRO C CD  1 
ATOM 9982  N N   . ARG B 2 570  ? 124.488 75.793  103.170 1.00 52.92  ? 570  ARG C N   1 
ATOM 9983  C CA  . ARG B 2 570  ? 124.623 75.821  104.621 1.00 52.92  ? 570  ARG C CA  1 
ATOM 9984  C C   . ARG B 2 570  ? 125.867 75.048  105.041 1.00 52.92  ? 570  ARG C C   1 
ATOM 9985  O O   . ARG B 2 570  ? 125.987 73.851  104.759 1.00 52.92  ? 570  ARG C O   1 
ATOM 9986  C CB  . ARG B 2 570  ? 123.377 75.234  105.278 1.00 52.92  ? 570  ARG C CB  1 
ATOM 9987  C CG  . ARG B 2 570  ? 122.171 76.152  105.229 1.00 52.92  ? 570  ARG C CG  1 
ATOM 9988  C CD  . ARG B 2 570  ? 120.886 75.383  105.459 1.00 52.92  ? 570  ARG C CD  1 
ATOM 9989  N NE  . ARG B 2 570  ? 119.721 76.256  105.413 1.00 52.92  ? 570  ARG C NE  1 
ATOM 9990  C CZ  . ARG B 2 570  ? 118.467 75.828  105.411 1.00 52.92  ? 570  ARG C CZ  1 
ATOM 9991  N NH1 . ARG B 2 570  ? 118.177 74.538  105.450 1.00 52.92  ? 570  ARG C NH1 1 
ATOM 9992  N NH2 . ARG B 2 570  ? 117.479 76.716  105.370 1.00 52.92  ? 570  ARG C NH2 1 
ATOM 9993  N N   . MET B 2 571  ? 126.789 75.733  105.718 1.00 61.61  ? 571  MET C N   1 
ATOM 9994  C CA  . MET B 2 571  ? 127.995 75.096  106.227 1.00 61.61  ? 571  MET C CA  1 
ATOM 9995  C C   . MET B 2 571  ? 127.817 74.516  107.621 1.00 61.61  ? 571  MET C C   1 
ATOM 9996  O O   . MET B 2 571  ? 128.565 73.609  108.000 1.00 61.61  ? 571  MET C O   1 
ATOM 9997  C CB  . MET B 2 571  ? 129.156 76.094  106.243 1.00 61.61  ? 571  MET C CB  1 
ATOM 9998  C CG  . MET B 2 571  ? 129.318 76.879  104.955 1.00 61.61  ? 571  MET C CG  1 
ATOM 9999  S SD  . MET B 2 571  ? 130.989 77.522  104.745 1.00 61.61  ? 571  MET C SD  1 
ATOM 10000 C CE  . MET B 2 571  ? 131.954 76.027  104.945 1.00 61.61  ? 571  MET C CE  1 
ATOM 10001 N N   . LEU B 2 572  ? 126.850 75.013  108.388 1.00 44.27  ? 572  LEU C N   1 
ATOM 10002 C CA  . LEU B 2 572  ? 126.598 74.553  109.745 1.00 44.27  ? 572  LEU C CA  1 
ATOM 10003 C C   . LEU B 2 572  ? 125.208 73.940  109.818 1.00 44.27  ? 572  LEU C C   1 
ATOM 10004 O O   . LEU B 2 572  ? 124.236 74.541  109.350 1.00 44.27  ? 572  LEU C O   1 
ATOM 10005 C CB  . LEU B 2 572  ? 126.722 75.703  110.744 1.00 44.27  ? 572  LEU C CB  1 
ATOM 10006 C CG  . LEU B 2 572  ? 126.624 75.313  112.217 1.00 44.27  ? 572  LEU C CG  1 
ATOM 10007 C CD1 . LEU B 2 572  ? 127.656 74.253  112.557 1.00 44.27  ? 572  LEU C CD1 1 
ATOM 10008 C CD2 . LEU B 2 572  ? 126.804 76.535  113.092 1.00 44.27  ? 572  LEU C CD2 1 
ATOM 10009 N N   . ASP B 2 573  ? 125.118 72.755  110.405 1.00 43.18  ? 573  ASP C N   1 
ATOM 10010 C CA  . ASP B 2 573  ? 123.837 72.070  110.523 1.00 43.18  ? 573  ASP C CA  1 
ATOM 10011 C C   . ASP B 2 573  ? 122.948 72.806  111.516 1.00 43.18  ? 573  ASP C C   1 
ATOM 10012 O O   . ASP B 2 573  ? 123.329 72.949  112.685 1.00 43.18  ? 573  ASP C O   1 
ATOM 10013 C CB  . ASP B 2 573  ? 124.053 70.629  110.970 1.00 43.18  ? 573  ASP C CB  1 
ATOM 10014 C CG  . ASP B 2 573  ? 122.813 69.776  110.809 1.00 43.18  ? 573  ASP C CG  1 
ATOM 10015 O OD1 . ASP B 2 573  ? 121.943 70.138  109.991 1.00 43.18  ? 573  ASP C OD1 1 
ATOM 10016 O OD2 . ASP B 2 573  ? 122.707 68.743  111.502 1.00 43.18  ? 573  ASP C OD2 1 
ATOM 10017 N N   . PRO B 2 574  ? 121.771 73.281  111.111 1.00 36.92  ? 574  PRO C N   1 
ATOM 10018 C CA  . PRO B 2 574  ? 120.906 74.038  112.023 1.00 36.92  ? 574  PRO C CA  1 
ATOM 10019 C C   . PRO B 2 574  ? 119.901 73.203  112.801 1.00 36.92  ? 574  PRO C C   1 
ATOM 10020 O O   . PRO B 2 574  ? 119.084 73.782  113.524 1.00 36.92  ? 574  PRO C O   1 
ATOM 10021 C CB  . PRO B 2 574  ? 120.182 74.985  111.061 1.00 36.92  ? 574  PRO C CB  1 
ATOM 10022 C CG  . PRO B 2 574  ? 120.034 74.177  109.821 1.00 36.92  ? 574  PRO C CG  1 
ATOM 10023 C CD  . PRO B 2 574  ? 121.238 73.268  109.739 1.00 36.92  ? 574  PRO C CD  1 
ATOM 10024 N N   . GLU B 2 575  ? 119.936 71.879  112.673 1.00 36.71  ? 575  GLU C N   1 
ATOM 10025 C CA  . GLU B 2 575  ? 118.958 71.044  113.365 1.00 36.71  ? 575  GLU C CA  1 
ATOM 10026 C C   . GLU B 2 575  ? 118.970 71.196  114.885 1.00 36.71  ? 575  GLU C C   1 
ATOM 10027 O O   . GLU B 2 575  ? 117.877 71.288  115.469 1.00 36.71  ? 575  GLU C O   1 
ATOM 10028 C CB  . GLU B 2 575  ? 119.165 69.577  112.967 1.00 36.71  ? 575  GLU C CB  1 
ATOM 10029 C CG  . GLU B 2 575  ? 117.934 68.702  113.148 1.00 36.71  ? 575  GLU C CG  1 
ATOM 10030 C CD  . GLU B 2 575  ? 117.963 67.907  114.441 1.00 36.71  ? 575  GLU C CD  1 
ATOM 10031 O OE1 . GLU B 2 575  ? 119.071 67.629  114.946 1.00 36.71  ? 575  GLU C OE1 1 
ATOM 10032 O OE2 . GLU B 2 575  ? 116.878 67.558  114.950 1.00 36.71  ? 575  GLU C OE2 1 
ATOM 10033 N N   . PRO B 2 576  ? 120.115 71.214  115.581 1.00 36.06  ? 576  PRO C N   1 
ATOM 10034 C CA  . PRO B 2 576  ? 120.067 71.243  117.054 1.00 36.06  ? 576  PRO C CA  1 
ATOM 10035 C C   . PRO B 2 576  ? 119.405 72.477  117.646 1.00 36.06  ? 576  PRO C C   1 
ATOM 10036 O O   . PRO B 2 576  ? 118.918 72.405  118.781 1.00 36.06  ? 576  PRO C O   1 
ATOM 10037 C CB  . PRO B 2 576  ? 121.547 71.167  117.454 1.00 36.06  ? 576  PRO C CB  1 
ATOM 10038 C CG  . PRO B 2 576  ? 122.217 70.536  116.296 1.00 36.06  ? 576  PRO C CG  1 
ATOM 10039 C CD  . PRO B 2 576  ? 121.501 71.068  115.100 1.00 36.06  ? 576  PRO C CD  1 
ATOM 10040 N N   . TYR B 2 577  ? 119.365 73.601  116.931 1.00 37.08  ? 577  TYR C N   1 
ATOM 10041 C CA  . TYR B 2 577  ? 118.926 74.861  117.518 1.00 37.08  ? 577  TYR C CA  1 
ATOM 10042 C C   . TYR B 2 577  ? 117.544 75.317  117.077 1.00 37.08  ? 577  TYR C C   1 
ATOM 10043 O O   . TYR B 2 577  ? 116.824 75.906  117.887 1.00 37.08  ? 577  TYR C O   1 
ATOM 10044 C CB  . TYR B 2 577  ? 119.934 75.973  117.200 1.00 37.08  ? 577  TYR C CB  1 
ATOM 10045 C CG  . TYR B 2 577  ? 121.370 75.507  117.210 1.00 37.08  ? 577  TYR C CG  1 
ATOM 10046 C CD1 . TYR B 2 577  ? 121.930 74.947  118.349 1.00 37.08  ? 577  TYR C CD1 1 
ATOM 10047 C CD2 . TYR B 2 577  ? 122.164 75.621  116.080 1.00 37.08  ? 577  TYR C CD2 1 
ATOM 10048 C CE1 . TYR B 2 577  ? 123.241 74.516  118.362 1.00 37.08  ? 577  TYR C CE1 1 
ATOM 10049 C CE2 . TYR B 2 577  ? 123.475 75.192  116.084 1.00 37.08  ? 577  TYR C CE2 1 
ATOM 10050 C CZ  . TYR B 2 577  ? 124.008 74.641  117.226 1.00 37.08  ? 577  TYR C CZ  1 
ATOM 10051 O OH  . TYR B 2 577  ? 125.314 74.214  117.231 1.00 37.08  ? 577  TYR C OH  1 
ATOM 10052 N N   . VAL B 2 578  ? 117.145 75.027  115.834 1.00 35.47  ? 578  VAL C N   1 
ATOM 10053 C CA  . VAL B 2 578  ? 115.939 75.626  115.266 1.00 35.47  ? 578  VAL C CA  1 
ATOM 10054 C C   . VAL B 2 578  ? 114.709 75.320  116.106 1.00 35.47  ? 578  VAL C C   1 
ATOM 10055 O O   . VAL B 2 578  ? 113.806 76.157  116.213 1.00 35.47  ? 578  VAL C O   1 
ATOM 10056 C CB  . VAL B 2 578  ? 115.747 75.166  113.810 1.00 35.47  ? 578  VAL C CB  1 
ATOM 10057 C CG1 . VAL B 2 578  ? 116.766 75.834  112.910 1.00 35.47  ? 578  VAL C CG1 1 
ATOM 10058 C CG2 . VAL B 2 578  ? 115.857 73.658  113.714 1.00 35.47  ? 578  VAL C CG2 1 
ATOM 10059 N N   . GLY B 2 579  ? 114.644 74.135  116.714 1.00 37.45  ? 579  GLY C N   1 
ATOM 10060 C CA  . GLY B 2 579  ? 113.499 73.819  117.553 1.00 37.45  ? 579  GLY C CA  1 
ATOM 10061 C C   . GLY B 2 579  ? 113.362 74.767  118.729 1.00 37.45  ? 579  GLY C C   1 
ATOM 10062 O O   . GLY B 2 579  ? 112.284 75.309  118.986 1.00 37.45  ? 579  GLY C O   1 
ATOM 10063 N N   . GLU B 2 580  ? 114.462 74.995  119.448 1.00 36.72  ? 580  GLU C N   1 
ATOM 10064 C CA  . GLU B 2 580  ? 114.431 75.907  120.587 1.00 36.72  ? 580  GLU C CA  1 
ATOM 10065 C C   . GLU B 2 580  ? 114.201 77.345  120.140 1.00 36.72  ? 580  GLU C C   1 
ATOM 10066 O O   . GLU B 2 580  ? 113.455 78.091  120.788 1.00 36.72  ? 580  GLU C O   1 
ATOM 10067 C CB  . GLU B 2 580  ? 115.727 75.788  121.383 1.00 36.72  ? 580  GLU C CB  1 
ATOM 10068 C CG  . GLU B 2 580  ? 115.878 74.470  122.122 1.00 36.72  ? 580  GLU C CG  1 
ATOM 10069 C CD  . GLU B 2 580  ? 116.826 73.516  121.425 1.00 36.72  ? 580  GLU C CD  1 
ATOM 10070 O OE1 . GLU B 2 580  ? 116.538 73.128  120.274 1.00 36.72  ? 580  GLU C OE1 1 
ATOM 10071 O OE2 . GLU B 2 580  ? 117.860 73.156  122.025 1.00 36.72  ? 580  GLU C OE2 1 
ATOM 10072 N N   . MET B 2 581  ? 114.843 77.752  119.040 1.00 29.32  ? 581  MET C N   1 
ATOM 10073 C CA  . MET B 2 581  ? 114.612 79.085  118.488 1.00 29.32  ? 581  MET C CA  1 
ATOM 10074 C C   . MET B 2 581  ? 113.130 79.313  118.222 1.00 29.32  ? 581  MET C C   1 
ATOM 10075 O O   . MET B 2 581  ? 112.549 80.320  118.653 1.00 29.32  ? 581  MET C O   1 
ATOM 10076 C CB  . MET B 2 581  ? 115.409 79.256  117.194 1.00 29.32  ? 581  MET C CB  1 
ATOM 10077 C CG  . MET B 2 581  ? 116.867 78.853  117.277 1.00 29.32  ? 581  MET C CG  1 
ATOM 10078 S SD  . MET B 2 581  ? 117.902 79.682  116.062 1.00 29.32  ? 581  MET C SD  1 
ATOM 10079 C CE  . MET B 2 581  ? 117.833 81.361  116.648 1.00 29.32  ? 581  MET C CE  1 
ATOM 10080 N N   . SER B 2 582  ? 112.501 78.371  117.518 1.00 27.57  ? 582  SER C N   1 
ATOM 10081 C CA  . SER B 2 582  ? 111.093 78.495  117.173 1.00 27.57  ? 582  SER C CA  1 
ATOM 10082 C C   . SER B 2 582  ? 110.217 78.485  118.415 1.00 27.57  ? 582  SER C C   1 
ATOM 10083 O O   . SER B 2 582  ? 109.267 79.267  118.511 1.00 27.57  ? 582  SER C O   1 
ATOM 10084 C CB  . SER B 2 582  ? 110.696 77.361  116.233 1.00 27.57  ? 582  SER C CB  1 
ATOM 10085 O OG  . SER B 2 582  ? 111.611 77.273  115.157 1.00 27.57  ? 582  SER C OG  1 
ATOM 10086 N N   . ALA B 2 583  ? 110.516 77.605  119.373 1.00 29.30  ? 583  ALA C N   1 
ATOM 10087 C CA  . ALA B 2 583  ? 109.706 77.536  120.584 1.00 29.30  ? 583  ALA C CA  1 
ATOM 10088 C C   . ALA B 2 583  ? 109.743 78.856  121.339 1.00 29.30  ? 583  ALA C C   1 
ATOM 10089 O O   . ALA B 2 583  ? 108.700 79.379  121.747 1.00 29.30  ? 583  ALA C O   1 
ATOM 10090 C CB  . ALA B 2 583  ? 110.187 76.390  121.473 1.00 29.30  ? 583  ALA C CB  1 
ATOM 10091 N N   . VAL B 2 584  ? 110.937 79.427  121.506 1.00 24.46  ? 584  VAL C N   1 
ATOM 10092 C CA  . VAL B 2 584  ? 111.062 80.680  122.246 1.00 24.46  ? 584  VAL C CA  1 
ATOM 10093 C C   . VAL B 2 584  ? 110.351 81.812  121.514 1.00 24.46  ? 584  VAL C C   1 
ATOM 10094 O O   . VAL B 2 584  ? 109.586 82.579  122.116 1.00 24.46  ? 584  VAL C O   1 
ATOM 10095 C CB  . VAL B 2 584  ? 112.544 81.011  122.490 1.00 24.46  ? 584  VAL C CB  1 
ATOM 10096 C CG1 . VAL B 2 584  ? 112.698 82.467  122.850 1.00 24.46  ? 584  VAL C CG1 1 
ATOM 10097 C CG2 . VAL B 2 584  ? 113.100 80.130  123.588 1.00 24.46  ? 584  VAL C CG2 1 
ATOM 10098 N N   . THR B 2 585  ? 110.585 81.935  120.203 1.00 21.33  ? 585  THR C N   1 
ATOM 10099 C CA  . THR B 2 585  ? 109.968 83.030  119.461 1.00 21.33  ? 585  THR C CA  1 
ATOM 10100 C C   . THR B 2 585  ? 108.449 82.912  119.454 1.00 21.33  ? 585  THR C C   1 
ATOM 10101 O O   . THR B 2 585  ? 107.744 83.909  119.638 1.00 21.33  ? 585  THR C O   1 
ATOM 10102 C CB  . THR B 2 585  ? 110.505 83.080  118.034 1.00 21.33  ? 585  THR C CB  1 
ATOM 10103 O OG1 . THR B 2 585  ? 111.934 83.004  118.058 1.00 21.33  ? 585  THR C OG1 1 
ATOM 10104 C CG2 . THR B 2 585  ? 110.092 84.378  117.372 1.00 21.33  ? 585  THR C CG2 1 
ATOM 10105 N N   . LEU B 2 586  ? 107.924 81.702  119.249 1.00 23.12  ? 586  LEU C N   1 
ATOM 10106 C CA  . LEU B 2 586  ? 106.478 81.516  119.231 1.00 23.12  ? 586  LEU C CA  1 
ATOM 10107 C C   . LEU B 2 586  ? 105.866 81.779  120.600 1.00 23.12  ? 586  LEU C C   1 
ATOM 10108 O O   . LEU B 2 586  ? 104.799 82.394  120.698 1.00 23.12  ? 586  LEU C O   1 
ATOM 10109 C CB  . LEU B 2 586  ? 106.139 80.105  118.756 1.00 23.12  ? 586  LEU C CB  1 
ATOM 10110 C CG  . LEU B 2 586  ? 106.238 79.868  117.250 1.00 23.12  ? 586  LEU C CG  1 
ATOM 10111 C CD1 . LEU B 2 586  ? 105.830 78.447  116.905 1.00 23.12  ? 586  LEU C CD1 1 
ATOM 10112 C CD2 . LEU B 2 586  ? 105.382 80.870  116.504 1.00 23.12  ? 586  LEU C CD2 1 
ATOM 10113 N N   . ALA B 2 587  ? 106.521 81.318  121.669 1.00 22.84  ? 587  ALA C N   1 
ATOM 10114 C CA  . ALA B 2 587  ? 106.003 81.571  123.007 1.00 22.84  ? 587  ALA C CA  1 
ATOM 10115 C C   . ALA B 2 587  ? 105.978 83.061  123.309 1.00 22.84  ? 587  ALA C C   1 
ATOM 10116 O O   . ALA B 2 587  ? 105.060 83.551  123.975 1.00 22.84  ? 587  ALA C O   1 
ATOM 10117 C CB  . ALA B 2 587  ? 106.838 80.824  124.046 1.00 22.84  ? 587  ALA C CB  1 
ATOM 10118 N N   . ARG B 2 588  ? 106.978 83.801  122.828 1.00 22.61  ? 588  ARG C N   1 
ATOM 10119 C CA  . ARG B 2 588  ? 106.968 85.244  123.042 1.00 22.61  ? 588  ARG C CA  1 
ATOM 10120 C C   . ARG B 2 588  ? 105.939 85.939  122.156 1.00 22.61  ? 588  ARG C C   1 
ATOM 10121 O O   . ARG B 2 588  ? 105.389 86.975  122.543 1.00 22.61  ? 588  ARG C O   1 
ATOM 10122 C CB  . ARG B 2 588  ? 108.363 85.817  122.804 1.00 22.61  ? 588  ARG C CB  1 
ATOM 10123 C CG  . ARG B 2 588  ? 108.433 87.321  122.910 1.00 22.61  ? 588  ARG C CG  1 
ATOM 10124 C CD  . ARG B 2 588  ? 108.054 87.792  124.299 1.00 22.61  ? 588  ARG C CD  1 
ATOM 10125 N NE  . ARG B 2 588  ? 109.105 87.580  125.284 1.00 22.61  ? 588  ARG C NE  1 
ATOM 10126 C CZ  . ARG B 2 588  ? 109.057 88.026  126.531 1.00 22.61  ? 588  ARG C CZ  1 
ATOM 10127 N NH1 . ARG B 2 588  ? 108.019 88.711  126.981 1.00 22.61  ? 588  ARG C NH1 1 
ATOM 10128 N NH2 . ARG B 2 588  ? 110.079 87.787  127.346 1.00 22.61  ? 588  ARG C NH2 1 
ATOM 10129 N N   . LEU B 2 589  ? 105.658 85.384  120.977 1.00 23.52  ? 589  LEU C N   1 
ATOM 10130 C CA  . LEU B 2 589  ? 104.709 86.001  120.058 1.00 23.52  ? 589  LEU C CA  1 
ATOM 10131 C C   . LEU B 2 589  ? 103.257 85.713  120.419 1.00 23.52  ? 589  LEU C C   1 
ATOM 10132 O O   . LEU B 2 589  ? 102.377 86.501  120.056 1.00 23.52  ? 589  LEU C O   1 
ATOM 10133 C CB  . LEU B 2 589  ? 104.999 85.528  118.628 1.00 23.52  ? 589  LEU C CB  1 
ATOM 10134 C CG  . LEU B 2 589  ? 104.360 86.232  117.430 1.00 23.52  ? 589  LEU C CG  1 
ATOM 10135 C CD1 . LEU B 2 589  ? 105.291 86.163  116.241 1.00 23.52  ? 589  LEU C CD1 1 
ATOM 10136 C CD2 . LEU B 2 589  ? 103.037 85.594  117.069 1.00 23.52  ? 589  LEU C CD2 1 
ATOM 10137 N N   . ARG B 2 590  ? 102.987 84.623  121.135 1.00 28.50  ? 590  ARG C N   1 
ATOM 10138 C CA  . ARG B 2 590  ? 101.617 84.201  121.400 1.00 28.50  ? 590  ARG C CA  1 
ATOM 10139 C C   . ARG B 2 590  ? 100.995 84.866  122.622 1.00 28.50  ? 590  ARG C C   1 
ATOM 10140 O O   . ARG B 2 590  ? 99.831  84.587  122.926 1.00 28.50  ? 590  ARG C O   1 
ATOM 10141 C CB  . ARG B 2 590  ? 101.559 82.682  121.568 1.00 28.50  ? 590  ARG C CB  1 
ATOM 10142 C CG  . ARG B 2 590  ? 101.203 81.937  120.300 1.00 28.50  ? 590  ARG C CG  1 
ATOM 10143 C CD  . ARG B 2 590  ? 101.434 80.451  120.461 1.00 28.50  ? 590  ARG C CD  1 
ATOM 10144 N NE  . ARG B 2 590  ? 101.004 79.706  119.285 1.00 28.50  ? 590  ARG C NE  1 
ATOM 10145 C CZ  . ARG B 2 590  ? 101.651 78.664  118.784 1.00 28.50  ? 590  ARG C CZ  1 
ATOM 10146 N NH1 . ARG B 2 590  ? 102.768 78.215  119.332 1.00 28.50  ? 590  ARG C NH1 1 
ATOM 10147 N NH2 . ARG B 2 590  ? 101.166 78.057  117.705 1.00 28.50  ? 590  ARG C NH2 1 
ATOM 10148 N N   . ALA B 2 591  ? 101.725 85.722  123.330 1.00 41.85  ? 591  ALA C N   1 
ATOM 10149 C CA  . ALA B 2 591  ? 101.177 86.436  124.476 1.00 41.85  ? 591  ALA C CA  1 
ATOM 10150 C C   . ALA B 2 591  ? 100.730 87.823  124.028 1.00 41.85  ? 591  ALA C C   1 
ATOM 10151 O O   . ALA B 2 591  ? 101.541 88.610  123.529 1.00 41.85  ? 591  ALA C O   1 
ATOM 10152 C CB  . ALA B 2 591  ? 102.208 86.533  125.598 1.00 41.85  ? 591  ALA C CB  1 
ATOM 10153 N N   . THR B 2 592  ? 99.444  88.119  124.207 1.00 53.81  ? 592  THR C N   1 
ATOM 10154 C CA  . THR B 2 592  ? 98.851  89.355  123.711 1.00 53.81  ? 592  THR C CA  1 
ATOM 10155 C C   . THR B 2 592  ? 98.836  90.477  124.742 1.00 53.81  ? 592  THR C C   1 
ATOM 10156 O O   . THR B 2 592  ? 98.371  91.577  124.428 1.00 53.81  ? 592  THR C O   1 
ATOM 10157 C CB  . THR B 2 592  ? 97.422  89.100  123.223 1.00 53.81  ? 592  THR C CB  1 
ATOM 10158 O OG1 . THR B 2 592  ? 96.717  88.311  124.190 1.00 53.81  ? 592  THR C OG1 1 
ATOM 10159 C CG2 . THR B 2 592  ? 97.437  88.371  121.886 1.00 53.81  ? 592  THR C CG2 1 
ATOM 10160 N N   . ASP B 2 593  ? 99.329  90.235  125.954 1.00 56.70  ? 593  ASP C N   1 
ATOM 10161 C CA  . ASP B 2 593  ? 99.386  91.257  126.988 1.00 56.70  ? 593  ASP C CA  1 
ATOM 10162 C C   . ASP B 2 593  ? 100.761 91.902  127.096 1.00 56.70  ? 593  ASP C C   1 
ATOM 10163 O O   . ASP B 2 593  ? 101.046 92.571  128.094 1.00 56.70  ? 593  ASP C O   1 
ATOM 10164 C CB  . ASP B 2 593  ? 98.968  90.668  128.338 1.00 56.70  ? 593  ASP C CB  1 
ATOM 10165 C CG  . ASP B 2 593  ? 99.849  89.513  128.772 1.00 56.70  ? 593  ASP C CG  1 
ATOM 10166 O OD1 . ASP B 2 593  ? 100.747 89.116  128.000 1.00 56.70  ? 593  ASP C OD1 1 
ATOM 10167 O OD2 . ASP B 2 593  ? 99.644  88.999  129.891 1.00 56.70  ? 593  ASP C OD2 1 
ATOM 10168 N N   . LEU B 2 594  ? 101.614 91.714  126.093 1.00 51.69  ? 594  LEU C N   1 
ATOM 10169 C CA  . LEU B 2 594  ? 102.973 92.223  126.115 1.00 51.69  ? 594  LEU C CA  1 
ATOM 10170 C C   . LEU B 2 594  ? 103.019 93.645  125.563 1.00 51.69  ? 594  LEU C C   1 
ATOM 10171 O O   . LEU B 2 594  ? 102.001 94.233  125.193 1.00 51.69  ? 594  LEU C O   1 
ATOM 10172 C CB  . LEU B 2 594  ? 103.889 91.301  125.320 1.00 51.69  ? 594  LEU C CB  1 
ATOM 10173 C CG  . LEU B 2 594  ? 104.052 89.911  125.928 1.00 51.69  ? 594  LEU C CG  1 
ATOM 10174 C CD1 . LEU B 2 594  ? 104.855 89.040  124.999 1.00 51.69  ? 594  LEU C CD1 1 
ATOM 10175 C CD2 . LEU B 2 594  ? 104.708 89.997  127.295 1.00 51.69  ? 594  LEU C CD2 1 
ATOM 10176 N N   . ASP B 2 595  ? 104.223 94.203  125.503 1.00 54.17  ? 595  ASP C N   1 
ATOM 10177 C CA  . ASP B 2 595  ? 104.400 95.555  125.008 1.00 54.17  ? 595  ASP C CA  1 
ATOM 10178 C C   . ASP B 2 595  ? 104.474 95.562  123.483 1.00 54.17  ? 595  ASP C C   1 
ATOM 10179 O O   . ASP B 2 595  ? 104.579 94.521  122.831 1.00 54.17  ? 595  ASP C O   1 
ATOM 10180 C CB  . ASP B 2 595  ? 105.652 96.183  125.614 1.00 54.17  ? 595  ASP C CB  1 
ATOM 10181 C CG  . ASP B 2 595  ? 105.505 96.451  127.096 1.00 54.17  ? 595  ASP C CG  1 
ATOM 10182 O OD1 . ASP B 2 595  ? 104.365 96.688  127.547 1.00 54.17  ? 595  ASP C OD1 1 
ATOM 10183 O OD2 . ASP B 2 595  ? 106.526 96.423  127.812 1.00 54.17  ? 595  ASP C OD2 1 
ATOM 10184 N N   . GLN B 2 596  ? 104.407 96.766  122.914 1.00 53.24  ? 596  GLN C N   1 
ATOM 10185 C CA  . GLN B 2 596  ? 104.447 96.899  121.462 1.00 53.24  ? 596  GLN C CA  1 
ATOM 10186 C C   . GLN B 2 596  ? 105.828 96.571  120.908 1.00 53.24  ? 596  GLN C C   1 
ATOM 10187 O O   . GLN B 2 596  ? 105.947 95.925  119.859 1.00 53.24  ? 596  GLN C O   1 
ATOM 10188 C CB  . GLN B 2 596  ? 104.035 98.313  121.059 1.00 53.24  ? 596  GLN C CB  1 
ATOM 10189 C CG  . GLN B 2 596  ? 103.805 98.489  119.574 1.00 53.24  ? 596  GLN C CG  1 
ATOM 10190 C CD  . GLN B 2 596  ? 103.518 99.927  119.205 1.00 53.24  ? 596  GLN C CD  1 
ATOM 10191 O OE1 . GLN B 2 596  ? 103.350 100.781 120.075 1.00 53.24  ? 596  GLN C OE1 1 
ATOM 10192 N NE2 . GLN B 2 596  ? 103.461 100.205 117.909 1.00 53.24  ? 596  GLN C NE2 1 
ATOM 10193 N N   . GLU B 2 597  ? 106.882 97.018  121.595 1.00 40.53  ? 597  GLU C N   1 
ATOM 10194 C CA  . GLU B 2 597  ? 108.237 96.827  121.087 1.00 40.53  ? 597  GLU C CA  1 
ATOM 10195 C C   . GLU B 2 597  ? 108.580 95.349  120.970 1.00 40.53  ? 597  GLU C C   1 
ATOM 10196 O O   . GLU B 2 597  ? 109.123 94.906  119.949 1.00 40.53  ? 597  GLU C O   1 
ATOM 10197 C CB  . GLU B 2 597  ? 109.231 97.543  122.000 1.00 40.53  ? 597  GLU C CB  1 
ATOM 10198 C CG  . GLU B 2 597  ? 110.632 97.658  121.441 1.00 40.53  ? 597  GLU C CG  1 
ATOM 10199 C CD  . GLU B 2 597  ? 111.490 98.613  122.243 1.00 40.53  ? 597  GLU C CD  1 
ATOM 10200 O OE1 . GLU B 2 597  ? 110.978 99.185  123.228 1.00 40.53  ? 597  GLU C OE1 1 
ATOM 10201 O OE2 . GLU B 2 597  ? 112.675 98.793  121.891 1.00 40.53  ? 597  GLU C OE2 1 
ATOM 10202 N N   . VAL B 2 598  ? 108.256 94.568  122.000 1.00 31.83  ? 598  VAL C N   1 
ATOM 10203 C CA  . VAL B 2 598  ? 108.533 93.139  121.956 1.00 31.83  ? 598  VAL C CA  1 
ATOM 10204 C C   . VAL B 2 598  ? 107.705 92.472  120.868 1.00 31.83  ? 598  VAL C C   1 
ATOM 10205 O O   . VAL B 2 598  ? 108.170 91.542  120.202 1.00 31.83  ? 598  VAL C O   1 
ATOM 10206 C CB  . VAL B 2 598  ? 108.285 92.503  123.332 1.00 31.83  ? 598  VAL C CB  1 
ATOM 10207 C CG1 . VAL B 2 598  ? 108.789 91.084  123.341 1.00 31.83  ? 598  VAL C CG1 1 
ATOM 10208 C CG2 . VAL B 2 598  ? 108.968 93.313  124.410 1.00 31.83  ? 598  VAL C CG2 1 
ATOM 10209 N N   . LYS B 2 599  ? 106.472 92.938  120.661 1.00 32.32  ? 599  LYS C N   1 
ATOM 10210 C CA  . LYS B 2 599  ? 105.640 92.390  119.595 1.00 32.32  ? 599  LYS C CA  1 
ATOM 10211 C C   . LYS B 2 599  ? 106.286 92.602  118.232 1.00 32.32  ? 599  LYS C C   1 
ATOM 10212 O O   . LYS B 2 599  ? 106.393 91.668  117.427 1.00 32.32  ? 599  LYS C O   1 
ATOM 10213 C CB  . LYS B 2 599  ? 104.257 93.036  119.634 1.00 32.32  ? 599  LYS C CB  1 
ATOM 10214 C CG  . LYS B 2 599  ? 103.181 92.205  120.300 1.00 32.32  ? 599  LYS C CG  1 
ATOM 10215 C CD  . LYS B 2 599  ? 101.821 92.858  120.112 1.00 32.32  ? 599  LYS C CD  1 
ATOM 10216 C CE  . LYS B 2 599  ? 100.734 92.108  120.853 1.00 32.32  ? 599  LYS C CE  1 
ATOM 10217 N NZ  . LYS B 2 599  ? 99.435  92.828  120.786 1.00 32.32  ? 599  LYS C NZ  1 
ATOM 10218 N N   . GLU B 2 600  ? 106.726 93.834  117.958 1.00 28.48  ? 600  GLU C N   1 
ATOM 10219 C CA  . GLU B 2 600  ? 107.354 94.127  116.673 1.00 28.48  ? 600  GLU C CA  1 
ATOM 10220 C C   . GLU B 2 600  ? 108.621 93.306  116.478 1.00 28.48  ? 600  GLU C C   1 
ATOM 10221 O O   . GLU B 2 600  ? 108.846 92.736  115.399 1.00 28.48  ? 600  GLU C O   1 
ATOM 10222 C CB  . GLU B 2 600  ? 107.678 95.615  116.574 1.00 28.48  ? 600  GLU C CB  1 
ATOM 10223 C CG  . GLU B 2 600  ? 106.474 96.517  116.454 1.00 28.48  ? 600  GLU C CG  1 
ATOM 10224 C CD  . GLU B 2 600  ? 106.855 97.983  116.470 1.00 28.48  ? 600  GLU C CD  1 
ATOM 10225 O OE1 . GLU B 2 600  ? 108.033 98.287  116.751 1.00 28.48  ? 600  GLU C OE1 1 
ATOM 10226 O OE2 . GLU B 2 600  ? 105.979 98.830  116.201 1.00 28.48  ? 600  GLU C OE2 1 
ATOM 10227 N N   . ARG B 2 601  ? 109.465 93.239  117.510 1.00 18.80  ? 601  ARG C N   1 
ATOM 10228 C CA  . ARG B 2 601  ? 110.709 92.492  117.384 1.00 18.80  ? 601  ARG C CA  1 
ATOM 10229 C C   . ARG B 2 601  ? 110.440 91.011  117.168 1.00 18.80  ? 601  ARG C C   1 
ATOM 10230 O O   . ARG B 2 601  ? 111.124 90.361  116.372 1.00 18.80  ? 601  ARG C O   1 
ATOM 10231 C CB  . ARG B 2 601  ? 111.583 92.709  118.614 1.00 18.80  ? 601  ARG C CB  1 
ATOM 10232 C CG  . ARG B 2 601  ? 111.972 94.153  118.836 1.00 18.80  ? 601  ARG C CG  1 
ATOM 10233 C CD  . ARG B 2 601  ? 112.706 94.716  117.641 1.00 18.80  ? 601  ARG C CD  1 
ATOM 10234 N NE  . ARG B 2 601  ? 113.530 95.858  118.014 1.00 18.80  ? 601  ARG C NE  1 
ATOM 10235 C CZ  . ARG B 2 601  ? 113.116 97.116  118.012 1.00 18.80  ? 601  ARG C CZ  1 
ATOM 10236 N NH1 . ARG B 2 601  ? 111.885 97.437  117.652 1.00 18.80  ? 601  ARG C NH1 1 
ATOM 10237 N NH2 . ARG B 2 601  ? 113.957 98.076  118.382 1.00 18.80  ? 601  ARG C NH2 1 
ATOM 10238 N N   . ALA B 2 602  ? 109.445 90.458  117.866 1.00 12.70  ? 602  ALA C N   1 
ATOM 10239 C CA  . ALA B 2 602  ? 109.107 89.053  117.684 1.00 12.70  ? 602  ALA C CA  1 
ATOM 10240 C C   . ALA B 2 602  ? 108.607 88.787  116.274 1.00 12.70  ? 602  ALA C C   1 
ATOM 10241 O O   . ALA B 2 602  ? 108.966 87.774  115.664 1.00 12.70  ? 602  ALA C O   1 
ATOM 10242 C CB  . ALA B 2 602  ? 108.060 88.627  118.710 1.00 12.70  ? 602  ALA C CB  1 
ATOM 10243 N N   . ILE B 2 603  ? 107.782 89.687  115.734 1.00 10.07  ? 603  ILE C N   1 
ATOM 10244 C CA  . ILE B 2 603  ? 107.279 89.500  114.374 1.00 10.07  ? 603  ILE C CA  1 
ATOM 10245 C C   . ILE B 2 603  ? 108.432 89.502  113.378 1.00 10.07  ? 603  ILE C C   1 
ATOM 10246 O O   . ILE B 2 603  ? 108.524 88.629  112.505 1.00 10.07  ? 603  ILE C O   1 
ATOM 10247 C CB  . ILE B 2 603  ? 106.237 90.578  114.030 1.00 10.07  ? 603  ILE C CB  1 
ATOM 10248 C CG1 . ILE B 2 603  ? 104.922 90.296  114.750 1.00 10.07  ? 603  ILE C CG1 1 
ATOM 10249 C CG2 . ILE B 2 603  ? 106.004 90.626  112.540 1.00 10.07  ? 603  ILE C CG2 1 
ATOM 10250 C CD1 . ILE B 2 603  ? 103.907 91.400  114.606 1.00 10.07  ? 603  ILE C CD1 1 
ATOM 10251 N N   . SER B 2 604  ? 109.340 90.476  113.503 1.00 7.19   ? 604  SER C N   1 
ATOM 10252 C CA  . SER B 2 604  ? 110.470 90.544  112.579 1.00 7.19   ? 604  SER C CA  1 
ATOM 10253 C C   . SER B 2 604  ? 111.372 89.320  112.704 1.00 7.19   ? 604  SER C C   1 
ATOM 10254 O O   . SER B 2 604  ? 111.815 88.758  111.692 1.00 7.19   ? 604  SER C O   1 
ATOM 10255 C CB  . SER B 2 604  ? 111.271 91.821  112.817 1.00 7.19   ? 604  SER C CB  1 
ATOM 10256 O OG  . SER B 2 604  ? 110.549 92.961  112.390 1.00 7.19   ? 604  SER C OG  1 
ATOM 10257 N N   . CYS B 2 605  ? 111.659 88.894  113.937 1.00 6.24   ? 605  CYS C N   1 
ATOM 10258 C CA  . CYS B 2 605  ? 112.538 87.748  114.136 1.00 6.24   ? 605  CYS C CA  1 
ATOM 10259 C C   . CYS B 2 605  ? 111.914 86.472  113.594 1.00 6.24   ? 605  CYS C C   1 
ATOM 10260 O O   . CYS B 2 605  ? 112.609 85.641  113.003 1.00 6.24   ? 605  CYS C O   1 
ATOM 10261 C CB  . CYS B 2 605  ? 112.875 87.590  115.616 1.00 6.24   ? 605  CYS C CB  1 
ATOM 10262 S SG  . CYS B 2 605  ? 113.685 86.031  116.019 1.00 6.24   ? 605  CYS C SG  1 
ATOM 10263 N N   . MET B 2 606  ? 110.604 86.295  113.782 1.00 6.03   ? 606  MET C N   1 
ATOM 10264 C CA  . MET B 2 606  ? 109.948 85.109  113.246 1.00 6.03   ? 606  MET C CA  1 
ATOM 10265 C C   . MET B 2 606  ? 109.917 85.142  111.724 1.00 6.03   ? 606  MET C C   1 
ATOM 10266 O O   . MET B 2 606  ? 110.065 84.101  111.073 1.00 6.03   ? 606  MET C O   1 
ATOM 10267 C CB  . MET B 2 606  ? 108.537 84.980  113.813 1.00 6.03   ? 606  MET C CB  1 
ATOM 10268 C CG  . MET B 2 606  ? 107.989 83.571  113.735 1.00 6.03   ? 606  MET C CG  1 
ATOM 10269 S SD  . MET B 2 606  ? 109.214 82.365  114.274 1.00 6.03   ? 606  MET C SD  1 
ATOM 10270 C CE  . MET B 2 606  ? 108.285 80.842  114.143 1.00 6.03   ? 606  MET C CE  1 
ATOM 10271 N N   . GLY B 2 607  ? 109.734 86.326  111.139 1.00 2.91   ? 607  GLY C N   1 
ATOM 10272 C CA  . GLY B 2 607  ? 109.812 86.433  109.691 1.00 2.91   ? 607  GLY C CA  1 
ATOM 10273 C C   . GLY B 2 607  ? 111.171 86.026  109.158 1.00 2.91   ? 607  GLY C C   1 
ATOM 10274 O O   . GLY B 2 607  ? 111.272 85.259  108.197 1.00 2.91   ? 607  GLY C O   1 
ATOM 10275 N N   . HIS B 2 608  ? 112.239 86.525  109.788 1.00 3.85   ? 608  HIS C N   1 
ATOM 10276 C CA  . HIS B 2 608  ? 113.586 86.138  109.370 1.00 3.85   ? 608  HIS C CA  1 
ATOM 10277 C C   . HIS B 2 608  ? 113.818 84.646  109.562 1.00 3.85   ? 608  HIS C C   1 
ATOM 10278 O O   . HIS B 2 608  ? 114.419 83.987  108.704 1.00 3.85   ? 608  HIS C O   1 
ATOM 10279 C CB  . HIS B 2 608  ? 114.632 86.937  110.144 1.00 3.85   ? 608  HIS C CB  1 
ATOM 10280 C CG  . HIS B 2 608  ? 114.930 88.274  109.548 1.00 3.85   ? 608  HIS C CG  1 
ATOM 10281 N ND1 . HIS B 2 608  ? 115.885 88.457  108.573 1.00 3.85   ? 608  HIS C ND1 1 
ATOM 10282 C CD2 . HIS B 2 608  ? 114.397 89.495  109.787 1.00 3.85   ? 608  HIS C CD2 1 
ATOM 10283 C CE1 . HIS B 2 608  ? 115.929 89.733  108.238 1.00 3.85   ? 608  HIS C CE1 1 
ATOM 10284 N NE2 . HIS B 2 608  ? 115.036 90.385  108.960 1.00 3.85   ? 608  HIS C NE2 1 
ATOM 10285 N N   . LEU B 2 609  ? 113.353 84.098  110.686 1.00 4.95   ? 609  LEU C N   1 
ATOM 10286 C CA  . LEU B 2 609  ? 113.543 82.680  110.965 1.00 4.95   ? 609  LEU C CA  1 
ATOM 10287 C C   . LEU B 2 609  ? 112.872 81.820  109.906 1.00 4.95   ? 609  LEU C C   1 
ATOM 10288 O O   . LEU B 2 609  ? 113.476 80.878  109.382 1.00 4.95   ? 609  LEU C O   1 
ATOM 10289 C CB  . LEU B 2 609  ? 112.998 82.351  112.354 1.00 4.95   ? 609  LEU C CB  1 
ATOM 10290 C CG  . LEU B 2 609  ? 113.508 81.088  113.040 1.00 4.95   ? 609  LEU C CG  1 
ATOM 10291 C CD1 . LEU B 2 609  ? 115.014 81.040  112.998 1.00 4.95   ? 609  LEU C CD1 1 
ATOM 10292 C CD2 . LEU B 2 609  ? 113.020 81.052  114.469 1.00 4.95   ? 609  LEU C CD2 1 
ATOM 10293 N N   . VAL B 2 610  ? 111.622 82.139  109.565 1.00 4.39   ? 610  VAL C N   1 
ATOM 10294 C CA  . VAL B 2 610  ? 110.928 81.382  108.527 1.00 4.39   ? 610  VAL C CA  1 
ATOM 10295 C C   . VAL B 2 610  ? 111.646 81.539  107.193 1.00 4.39   ? 610  VAL C C   1 
ATOM 10296 O O   . VAL B 2 610  ? 111.970 80.550  106.528 1.00 4.39   ? 610  VAL C O   1 
ATOM 10297 C CB  . VAL B 2 610  ? 109.455 81.814  108.428 1.00 4.39   ? 610  VAL C CB  1 
ATOM 10298 C CG1 . VAL B 2 610  ? 108.826 81.232  107.183 1.00 4.39   ? 610  VAL C CG1 1 
ATOM 10299 C CG2 . VAL B 2 610  ? 108.692 81.371  109.657 1.00 4.39   ? 610  VAL C CG2 1 
ATOM 10300 N N   . GLY B 2 611  ? 111.961 82.780  106.815 1.00 3.42   ? 611  GLY C N   1 
ATOM 10301 C CA  . GLY B 2 611  ? 112.578 83.016  105.522 1.00 3.42   ? 611  GLY C CA  1 
ATOM 10302 C C   . GLY B 2 611  ? 113.900 82.300  105.341 1.00 3.42   ? 611  GLY C C   1 
ATOM 10303 O O   . GLY B 2 611  ? 114.219 81.853  104.238 1.00 3.42   ? 611  GLY C O   1 
ATOM 10304 N N   . HIS B 2 612  ? 114.685 82.173  106.412 1.00 7.31   ? 612  HIS C N   1 
ATOM 10305 C CA  . HIS B 2 612  ? 115.996 81.550  106.299 1.00 7.31   ? 612  HIS C CA  1 
ATOM 10306 C C   . HIS B 2 612  ? 116.008 80.056  106.594 1.00 7.31   ? 612  HIS C C   1 
ATOM 10307 O O   . HIS B 2 612  ? 116.934 79.371  106.148 1.00 7.31   ? 612  HIS C O   1 
ATOM 10308 C CB  . HIS B 2 612  ? 116.997 82.245  107.228 1.00 7.31   ? 612  HIS C CB  1 
ATOM 10309 C CG  . HIS B 2 612  ? 117.484 83.561  106.711 1.00 7.31   ? 612  HIS C CG  1 
ATOM 10310 N ND1 . HIS B 2 612  ? 118.807 83.801  106.415 1.00 7.31   ? 612  HIS C ND1 1 
ATOM 10311 C CD2 . HIS B 2 612  ? 116.823 84.710  106.435 1.00 7.31   ? 612  HIS C CD2 1 
ATOM 10312 C CE1 . HIS B 2 612  ? 118.942 85.040  105.981 1.00 7.31   ? 612  HIS C CE1 1 
ATOM 10313 N NE2 . HIS B 2 612  ? 117.753 85.614  105.984 1.00 7.31   ? 612  HIS C NE2 1 
ATOM 10314 N N   . LEU B 2 613  ? 115.027 79.522  107.326 1.00 17.75  ? 613  LEU C N   1 
ATOM 10315 C CA  . LEU B 2 613  ? 115.063 78.109  107.689 1.00 17.75  ? 613  LEU C CA  1 
ATOM 10316 C C   . LEU B 2 613  ? 113.689 77.464  107.560 1.00 17.75  ? 613  LEU C C   1 
ATOM 10317 O O   . LEU B 2 613  ? 113.314 76.615  108.373 1.00 17.75  ? 613  LEU C O   1 
ATOM 10318 C CB  . LEU B 2 613  ? 115.593 77.920  109.110 1.00 17.75  ? 613  LEU C CB  1 
ATOM 10319 C CG  . LEU B 2 613  ? 117.011 78.397  109.413 1.00 17.75  ? 613  LEU C CG  1 
ATOM 10320 C CD1 . LEU B 2 613  ? 117.097 78.911  110.834 1.00 17.75  ? 613  LEU C CD1 1 
ATOM 10321 C CD2 . LEU B 2 613  ? 117.997 77.271  109.195 1.00 17.75  ? 613  LEU C CD2 1 
ATOM 10322 N N   . GLY B 2 614  ? 112.925 77.832  106.529 1.00 38.92  ? 614  GLY C N   1 
ATOM 10323 C CA  . GLY B 2 614  ? 111.619 77.223  106.341 1.00 38.92  ? 614  GLY C CA  1 
ATOM 10324 C C   . GLY B 2 614  ? 111.635 75.713  106.239 1.00 38.92  ? 614  GLY C C   1 
ATOM 10325 O O   . GLY B 2 614  ? 110.620 75.072  106.525 1.00 38.92  ? 614  GLY C O   1 
ATOM 10326 N N   . ASP B 2 615  ? 112.761 75.127  105.833 1.00 42.73  ? 615  ASP C N   1 
ATOM 10327 C CA  . ASP B 2 615  ? 112.839 73.674  105.745 1.00 42.73  ? 615  ASP C CA  1 
ATOM 10328 C C   . ASP B 2 615  ? 112.706 73.023  107.117 1.00 42.73  ? 615  ASP C C   1 
ATOM 10329 O O   . ASP B 2 615  ? 112.017 72.008  107.265 1.00 42.73  ? 615  ASP C O   1 
ATOM 10330 C CB  . ASP B 2 615  ? 114.153 73.262  105.087 1.00 42.73  ? 615  ASP C CB  1 
ATOM 10331 C CG  . ASP B 2 615  ? 114.164 73.527  103.600 1.00 42.73  ? 615  ASP C CG  1 
ATOM 10332 O OD1 . ASP B 2 615  ? 113.078 73.765  103.034 1.00 42.73  ? 615  ASP C OD1 1 
ATOM 10333 O OD2 . ASP B 2 615  ? 115.257 73.498  102.998 1.00 42.73  ? 615  ASP C OD2 1 
ATOM 10334 N N   . ARG B 2 616  ? 113.352 73.593  108.132 1.00 40.21  ? 616  ARG C N   1 
ATOM 10335 C CA  . ARG B 2 616  ? 113.504 72.919  109.414 1.00 40.21  ? 616  ARG C CA  1 
ATOM 10336 C C   . ARG B 2 616  ? 112.400 73.228  110.419 1.00 40.21  ? 616  ARG C C   1 
ATOM 10337 O O   . ARG B 2 616  ? 112.343 72.569  111.462 1.00 40.21  ? 616  ARG C O   1 
ATOM 10338 C CB  . ARG B 2 616  ? 114.862 73.271  110.026 1.00 40.21  ? 616  ARG C CB  1 
ATOM 10339 C CG  . ARG B 2 616  ? 116.032 72.872  109.151 1.00 40.21  ? 616  ARG C CG  1 
ATOM 10340 C CD  . ARG B 2 616  ? 115.898 71.428  108.710 1.00 40.21  ? 616  ARG C CD  1 
ATOM 10341 N NE  . ARG B 2 616  ? 116.470 71.202  107.389 1.00 40.21  ? 616  ARG C NE  1 
ATOM 10342 C CZ  . ARG B 2 616  ? 116.172 70.169  106.614 1.00 40.21  ? 616  ARG C CZ  1 
ATOM 10343 N NH1 . ARG B 2 616  ? 115.309 69.243  106.999 1.00 40.21  ? 616  ARG C NH1 1 
ATOM 10344 N NH2 . ARG B 2 616  ? 116.753 70.063  105.422 1.00 40.21  ? 616  ARG C NH2 1 
ATOM 10345 N N   . LEU B 2 617  ? 111.529 74.202  110.146 1.00 37.56  ? 617  LEU C N   1 
ATOM 10346 C CA  . LEU B 2 617  ? 110.408 74.446  111.051 1.00 37.56  ? 617  LEU C CA  1 
ATOM 10347 C C   . LEU B 2 617  ? 109.497 73.230  111.141 1.00 37.56  ? 617  LEU C C   1 
ATOM 10348 O O   . LEU B 2 617  ? 109.060 72.854  112.234 1.00 37.56  ? 617  LEU C O   1 
ATOM 10349 C CB  . LEU B 2 617  ? 109.619 75.678  110.608 1.00 37.56  ? 617  LEU C CB  1 
ATOM 10350 C CG  . LEU B 2 617  ? 110.060 77.067  111.076 1.00 37.56  ? 617  LEU C CG  1 
ATOM 10351 C CD1 . LEU B 2 617  ? 109.904 77.165  112.570 1.00 37.56  ? 617  LEU C CD1 1 
ATOM 10352 C CD2 . LEU B 2 617  ? 111.485 77.368  110.701 1.00 37.56  ? 617  LEU C CD2 1 
ATOM 10353 N N   . GLY B 2 618  ? 109.211 72.599  110.011 1.00 46.19  ? 618  GLY C N   1 
ATOM 10354 C CA  . GLY B 2 618  ? 108.393 71.398  110.028 1.00 46.19  ? 618  GLY C CA  1 
ATOM 10355 C C   . GLY B 2 618  ? 106.976 71.698  110.476 1.00 46.19  ? 618  GLY C C   1 
ATOM 10356 O O   . GLY B 2 618  ? 106.280 72.541  109.898 1.00 46.19  ? 618  GLY C O   1 
ATOM 10357 N N   . ASP B 2 619  ? 106.542 71.006  111.534 1.00 56.70  ? 619  ASP C N   1 
ATOM 10358 C CA  . ASP B 2 619  ? 105.156 71.095  111.981 1.00 56.70  ? 619  ASP C CA  1 
ATOM 10359 C C   . ASP B 2 619  ? 104.775 72.494  112.443 1.00 56.70  ? 619  ASP C C   1 
ATOM 10360 O O   . ASP B 2 619  ? 103.580 72.794  112.543 1.00 56.70  ? 619  ASP C O   1 
ATOM 10361 C CB  . ASP B 2 619  ? 104.907 70.093  113.109 1.00 56.70  ? 619  ASP C CB  1 
ATOM 10362 C CG  . ASP B 2 619  ? 104.811 68.665  112.610 1.00 56.70  ? 619  ASP C CG  1 
ATOM 10363 O OD1 . ASP B 2 619  ? 104.419 68.467  111.440 1.00 56.70  ? 619  ASP C OD1 1 
ATOM 10364 O OD2 . ASP B 2 619  ? 105.127 67.740  113.388 1.00 56.70  ? 619  ASP C OD2 1 
ATOM 10365 N N   . ASP B 2 620  ? 105.749 73.352  112.730 1.00 46.96  ? 620  ASP C N   1 
ATOM 10366 C CA  . ASP B 2 620  ? 105.474 74.717  113.154 1.00 46.96  ? 620  ASP C CA  1 
ATOM 10367 C C   . ASP B 2 620  ? 105.352 75.688  111.990 1.00 46.96  ? 620  ASP C C   1 
ATOM 10368 O O   . ASP B 2 620  ? 105.100 76.875  112.220 1.00 46.96  ? 620  ASP C O   1 
ATOM 10369 C CB  . ASP B 2 620  ? 106.566 75.205  114.111 1.00 46.96  ? 620  ASP C CB  1 
ATOM 10370 C CG  . ASP B 2 620  ? 106.484 74.546  115.471 1.00 46.96  ? 620  ASP C CG  1 
ATOM 10371 O OD1 . ASP B 2 620  ? 105.419 73.980  115.794 1.00 46.96  ? 620  ASP C OD1 1 
ATOM 10372 O OD2 . ASP B 2 620  ? 107.483 74.596  116.219 1.00 46.96  ? 620  ASP C OD2 1 
ATOM 10373 N N   . LEU B 2 621  ? 105.529 75.225  110.752 1.00 43.04  ? 621  LEU C N   1 
ATOM 10374 C CA  . LEU B 2 621  ? 105.434 76.129  109.611 1.00 43.04  ? 621  LEU C CA  1 
ATOM 10375 C C   . LEU B 2 621  ? 103.995 76.570  109.373 1.00 43.04  ? 621  LEU C C   1 
ATOM 10376 O O   . LEU B 2 621  ? 103.727 77.761  109.177 1.00 43.04  ? 621  LEU C O   1 
ATOM 10377 C CB  . LEU B 2 621  ? 106.009 75.463  108.361 1.00 43.04  ? 621  LEU C CB  1 
ATOM 10378 C CG  . LEU B 2 621  ? 106.264 76.383  107.167 1.00 43.04  ? 621  LEU C CG  1 
ATOM 10379 C CD1 . LEU B 2 621  ? 107.566 76.018  106.490 1.00 43.04  ? 621  LEU C CD1 1 
ATOM 10380 C CD2 . LEU B 2 621  ? 105.118 76.303  106.175 1.00 43.04  ? 621  LEU C CD2 1 
ATOM 10381 N N   . GLU B 2 622  ? 103.057 75.623  109.377 1.00 43.47  ? 622  GLU C N   1 
ATOM 10382 C CA  . GLU B 2 622  ? 101.662 75.963  109.102 1.00 43.47  ? 622  GLU C CA  1 
ATOM 10383 C C   . GLU B 2 622  ? 101.059 76.905  110.137 1.00 43.47  ? 622  GLU C C   1 
ATOM 10384 O O   . GLU B 2 622  ? 100.419 77.892  109.736 1.00 43.47  ? 622  GLU C O   1 
ATOM 10385 C CB  . GLU B 2 622  ? 100.834 74.682  108.961 1.00 43.47  ? 622  GLU C CB  1 
ATOM 10386 C CG  . GLU B 2 622  ? 100.773 74.137  107.546 1.00 43.47  ? 622  GLU C CG  1 
ATOM 10387 C CD  . GLU B 2 622  ? 99.779  73.002  107.402 1.00 43.47  ? 622  GLU C CD  1 
ATOM 10388 O OE1 . GLU B 2 622  ? 99.180  72.602  108.422 1.00 43.47  ? 622  GLU C OE1 1 
ATOM 10389 O OE2 . GLU B 2 622  ? 99.597  72.508  106.269 1.00 43.47  ? 622  GLU C OE2 1 
ATOM 10390 N N   . PRO B 2 623  ? 101.198 76.678  111.451 1.00 39.12  ? 623  PRO C N   1 
ATOM 10391 C CA  . PRO B 2 623  ? 100.633 77.652  112.400 1.00 39.12  ? 623  PRO C CA  1 
ATOM 10392 C C   . PRO B 2 623  ? 101.288 79.018  112.317 1.00 39.12  ? 623  PRO C C   1 
ATOM 10393 O O   . PRO B 2 623  ? 100.583 80.036  112.297 1.00 39.12  ? 623  PRO C O   1 
ATOM 10394 C CB  . PRO B 2 623  ? 100.871 76.991  113.764 1.00 39.12  ? 623  PRO C CB  1 
ATOM 10395 C CG  . PRO B 2 623  ? 101.029 75.547  113.467 1.00 39.12  ? 623  PRO C CG  1 
ATOM 10396 C CD  . PRO B 2 623  ? 101.729 75.495  112.151 1.00 39.12  ? 623  PRO C CD  1 
ATOM 10397 N N   . THR B 2 624  ? 102.622 79.062  112.244 1.00 36.62  ? 624  THR C N   1 
ATOM 10398 C CA  . THR B 2 624  ? 103.342 80.331  112.257 1.00 36.62  ? 624  THR C CA  1 
ATOM 10399 C C   . THR B 2 624  ? 102.814 81.278  111.190 1.00 36.62  ? 624  THR C C   1 
ATOM 10400 O O   . THR B 2 624  ? 102.492 82.437  111.477 1.00 36.62  ? 624  THR C O   1 
ATOM 10401 C CB  . THR B 2 624  ? 104.835 80.086  112.049 1.00 36.62  ? 624  THR C CB  1 
ATOM 10402 O OG1 . THR B 2 624  ? 105.399 79.531  113.242 1.00 36.62  ? 624  THR C OG1 1 
ATOM 10403 C CG2 . THR B 2 624  ? 105.545 81.386  111.714 1.00 36.62  ? 624  THR C CG2 1 
ATOM 10404 N N   . LEU B 2 625  ? 102.692 80.784  109.956 1.00 35.45  ? 625  LEU C N   1 
ATOM 10405 C CA  . LEU B 2 625  ? 102.168 81.603  108.868 1.00 35.45  ? 625  LEU C CA  1 
ATOM 10406 C C   . LEU B 2 625  ? 100.848 82.247  109.267 1.00 35.45  ? 625  LEU C C   1 
ATOM 10407 O O   . LEU B 2 625  ? 100.678 83.468  109.157 1.00 35.45  ? 625  LEU C O   1 
ATOM 10408 C CB  . LEU B 2 625  ? 101.994 80.748  107.611 1.00 35.45  ? 625  LEU C CB  1 
ATOM 10409 C CG  . LEU B 2 625  ? 103.122 80.711  106.578 1.00 35.45  ? 625  LEU C CG  1 
ATOM 10410 C CD1 . LEU B 2 625  ? 104.465 80.467  107.232 1.00 35.45  ? 625  LEU C CD1 1 
ATOM 10411 C CD2 . LEU B 2 625  ? 102.842 79.639  105.545 1.00 35.45  ? 625  LEU C CD2 1 
ATOM 10412 N N   . LEU B 2 626  ? 99.924  81.440  109.798 1.00 35.82  ? 626  LEU C N   1 
ATOM 10413 C CA  . LEU B 2 626  ? 98.623  81.966  110.192 1.00 35.82  ? 626  LEU C CA  1 
ATOM 10414 C C   . LEU B 2 626  ? 98.774  83.097  111.197 1.00 35.82  ? 626  LEU C C   1 
ATOM 10415 O O   . LEU B 2 626  ? 98.102  84.130  111.082 1.00 35.82  ? 626  LEU C O   1 
ATOM 10416 C CB  . LEU B 2 626  ? 97.755  80.847  110.763 1.00 35.82  ? 626  LEU C CB  1 
ATOM 10417 C CG  . LEU B 2 626  ? 96.925  80.070  109.741 1.00 35.82  ? 626  LEU C CG  1 
ATOM 10418 C CD1 . LEU B 2 626  ? 96.282  78.855  110.383 1.00 35.82  ? 626  LEU C CD1 1 
ATOM 10419 C CD2 . LEU B 2 626  ? 95.871  80.970  109.126 1.00 35.82  ? 626  LEU C CD2 1 
ATOM 10420 N N   . LEU B 2 627  ? 99.676  82.934  112.170 1.00 36.40  ? 627  LEU C N   1 
ATOM 10421 C CA  . LEU B 2 627  ? 99.925  84.002  113.131 1.00 36.40  ? 627  LEU C CA  1 
ATOM 10422 C C   . LEU B 2 627  ? 100.254 85.302  112.417 1.00 36.40  ? 627  LEU C C   1 
ATOM 10423 O O   . LEU B 2 627  ? 99.640  86.342  112.684 1.00 36.40  ? 627  LEU C O   1 
ATOM 10424 C CB  . LEU B 2 627  ? 101.057 83.609  114.080 1.00 36.40  ? 627  LEU C CB  1 
ATOM 10425 C CG  . LEU B 2 627  ? 100.700 82.630  115.193 1.00 36.40  ? 627  LEU C CG  1 
ATOM 10426 C CD1 . LEU B 2 627  ? 101.953 82.160  115.900 1.00 36.40  ? 627  LEU C CD1 1 
ATOM 10427 C CD2 . LEU B 2 627  ? 99.752  83.293  116.173 1.00 36.40  ? 627  LEU C CD2 1 
ATOM 10428 N N   . LEU B 2 628  ? 101.191 85.248  111.465 1.00 35.23  ? 628  LEU C N   1 
ATOM 10429 C CA  . LEU B 2 628  ? 101.531 86.450  110.714 1.00 35.23  ? 628  LEU C CA  1 
ATOM 10430 C C   . LEU B 2 628  ? 100.289 87.043  110.071 1.00 35.23  ? 628  LEU C C   1 
ATOM 10431 O O   . LEU B 2 628  ? 100.041 88.251  110.176 1.00 35.23  ? 628  LEU C O   1 
ATOM 10432 C CB  . LEU B 2 628  ? 102.589 86.131  109.659 1.00 35.23  ? 628  LEU C CB  1 
ATOM 10433 C CG  . LEU B 2 628  ? 103.919 85.582  110.177 1.00 35.23  ? 628  LEU C CG  1 
ATOM 10434 C CD1 . LEU B 2 628  ? 104.855 85.274  109.024 1.00 35.23  ? 628  LEU C CD1 1 
ATOM 10435 C CD2 . LEU B 2 628  ? 104.562 86.555  111.147 1.00 35.23  ? 628  LEU C CD2 1 
ATOM 10436 N N   . LEU B 2 629  ? 99.458  86.189  109.467 1.00 37.96  ? 629  LEU C N   1 
ATOM 10437 C CA  . LEU B 2 629  ? 98.232  86.663  108.839 1.00 37.96  ? 629  LEU C CA  1 
ATOM 10438 C C   . LEU B 2 629  ? 97.376  87.436  109.830 1.00 37.96  ? 629  LEU C C   1 
ATOM 10439 O O   . LEU B 2 629  ? 96.871  88.519  109.511 1.00 37.96  ? 629  LEU C O   1 
ATOM 10440 C CB  . LEU B 2 629  ? 97.458  85.481  108.261 1.00 37.96  ? 629  LEU C CB  1 
ATOM 10441 C CG  . LEU B 2 629  ? 96.203  85.790  107.450 1.00 37.96  ? 629  LEU C CG  1 
ATOM 10442 C CD1 . LEU B 2 629  ? 96.486  86.871  106.428 1.00 37.96  ? 629  LEU C CD1 1 
ATOM 10443 C CD2 . LEU B 2 629  ? 95.707  84.528  106.775 1.00 37.96  ? 629  LEU C CD2 1 
ATOM 10444 N N   . ASP B 2 630  ? 97.237  86.917  111.053 1.00 34.91  ? 630  ASP C N   1 
ATOM 10445 C CA  . ASP B 2 630  ? 96.455  87.631  112.055 1.00 34.91  ? 630  ASP C CA  1 
ATOM 10446 C C   . ASP B 2 630  ? 97.066  88.993  112.346 1.00 34.91  ? 630  ASP C C   1 
ATOM 10447 O O   . ASP B 2 630  ? 96.360  90.009  112.360 1.00 34.91  ? 630  ASP C O   1 
ATOM 10448 C CB  . ASP B 2 630  ? 96.349  86.797  113.330 1.00 34.91  ? 630  ASP C CB  1 
ATOM 10449 C CG  . ASP B 2 630  ? 95.513  85.547  113.139 1.00 34.91  ? 630  ASP C CG  1 
ATOM 10450 O OD1 . ASP B 2 630  ? 94.686  85.523  112.204 1.00 34.91  ? 630  ASP C OD1 1 
ATOM 10451 O OD2 . ASP B 2 630  ? 95.682  84.589  113.921 1.00 34.91  ? 630  ASP C OD2 1 
ATOM 10452 N N   . ARG B 2 631  ? 98.389  89.044  112.515 1.00 28.93  ? 631  ARG C N   1 
ATOM 10453 C CA  . ARG B 2 631  ? 99.037  90.319  112.780 1.00 28.93  ? 631  ARG C CA  1 
ATOM 10454 C C   . ARG B 2 631  ? 98.912  91.271  111.606 1.00 28.93  ? 631  ARG C C   1 
ATOM 10455 O O   . ARG B 2 631  ? 99.170  92.468  111.766 1.00 28.93  ? 631  ARG C O   1 
ATOM 10456 C CB  . ARG B 2 631  ? 100.511 90.105  113.116 1.00 28.93  ? 631  ARG C CB  1 
ATOM 10457 C CG  . ARG B 2 631  ? 100.742 89.203  114.309 1.00 28.93  ? 631  ARG C CG  1 
ATOM 10458 C CD  . ARG B 2 631  ? 100.349 89.894  115.598 1.00 28.93  ? 631  ARG C CD  1 
ATOM 10459 N NE  . ARG B 2 631  ? 99.818  88.955  116.576 1.00 28.93  ? 631  ARG C NE  1 
ATOM 10460 C CZ  . ARG B 2 631  ? 99.457  89.284  117.808 1.00 28.93  ? 631  ARG C CZ  1 
ATOM 10461 N NH1 . ARG B 2 631  ? 99.554  90.528  118.247 1.00 28.93  ? 631  ARG C NH1 1 
ATOM 10462 N NH2 . ARG B 2 631  ? 98.986  88.343  118.621 1.00 28.93  ? 631  ARG C NH2 1 
ATOM 10463 N N   . LEU B 2 632  ? 98.517  90.763  110.440 1.00 27.82  ? 632  LEU C N   1 
ATOM 10464 C CA  . LEU B 2 632  ? 98.318  91.589  109.262 1.00 27.82  ? 632  LEU C CA  1 
ATOM 10465 C C   . LEU B 2 632  ? 97.026  92.395  109.328 1.00 27.82  ? 632  LEU C C   1 
ATOM 10466 O O   . LEU B 2 632  ? 96.833  93.290  108.499 1.00 27.82  ? 632  LEU C O   1 
ATOM 10467 C CB  . LEU B 2 632  ? 98.352  90.688  108.025 1.00 27.82  ? 632  LEU C CB  1 
ATOM 10468 C CG  . LEU B 2 632  ? 98.238  91.255  106.615 1.00 27.82  ? 632  LEU C CG  1 
ATOM 10469 C CD1 . LEU B 2 632  ? 99.403  92.169  106.338 1.00 27.82  ? 632  LEU C CD1 1 
ATOM 10470 C CD2 . LEU B 2 632  ? 98.220  90.116  105.619 1.00 27.82  ? 632  LEU C CD2 1 
ATOM 10471 N N   . ARG B 2 633  ? 96.151  92.124  110.300 1.00 28.54  ? 633  ARG C N   1 
ATOM 10472 C CA  . ARG B 2 633  ? 94.865  92.808  110.375 1.00 28.54  ? 633  ARG C CA  1 
ATOM 10473 C C   . ARG B 2 633  ? 94.836  93.965  111.364 1.00 28.54  ? 633  ARG C C   1 
ATOM 10474 O O   . ARG B 2 633  ? 94.088  94.923  111.149 1.00 28.54  ? 633  ARG C O   1 
ATOM 10475 C CB  . ARG B 2 633  ? 93.754  91.820  110.743 1.00 28.54  ? 633  ARG C CB  1 
ATOM 10476 C CG  . ARG B 2 633  ? 93.313  90.930  109.598 1.00 28.54  ? 633  ARG C CG  1 
ATOM 10477 C CD  . ARG B 2 633  ? 92.675  89.652  110.109 1.00 28.54  ? 633  ARG C CD  1 
ATOM 10478 N NE  . ARG B 2 633  ? 92.362  88.731  109.023 1.00 28.54  ? 633  ARG C NE  1 
ATOM 10479 C CZ  . ARG B 2 633  ? 92.132  87.436  109.183 1.00 28.54  ? 633  ARG C CZ  1 
ATOM 10480 N NH1 . ARG B 2 633  ? 92.164  86.872  110.379 1.00 28.54  ? 633  ARG C NH1 1 
ATOM 10481 N NH2 . ARG B 2 633  ? 91.862  86.688  108.118 1.00 28.54  ? 633  ARG C NH2 1 
ATOM 10482 N N   . ASN B 2 634  ? 95.616  93.903  112.439 1.00 29.04  ? 634  ASN C N   1 
ATOM 10483 C CA  . ASN B 2 634  ? 95.597  94.961  113.440 1.00 29.04  ? 634  ASN C CA  1 
ATOM 10484 C C   . ASN B 2 634  ? 96.168  96.255  112.873 1.00 29.04  ? 634  ASN C C   1 
ATOM 10485 O O   . ASN B 2 634  ? 96.983  96.249  111.949 1.00 29.04  ? 634  ASN C O   1 
ATOM 10486 C CB  . ASN B 2 634  ? 96.390  94.543  114.676 1.00 29.04  ? 634  ASN C CB  1 
ATOM 10487 C CG  . ASN B 2 634  ? 95.516  93.931  115.749 1.00 29.04  ? 634  ASN C CG  1 
ATOM 10488 O OD1 . ASN B 2 634  ? 94.375  94.347  115.948 1.00 29.04  ? 634  ASN C OD1 1 
ATOM 10489 N ND2 . ASN B 2 634  ? 96.048  92.937  116.450 1.00 29.04  ? 634  ASN C ND2 1 
ATOM 10490 N N   . GLU B 2 635  ? 95.727  97.378  113.439 1.00 35.52  ? 635  GLU C N   1 
ATOM 10491 C CA  . GLU B 2 635  ? 96.195  98.683  112.991 1.00 35.52  ? 635  GLU C CA  1 
ATOM 10492 C C   . GLU B 2 635  ? 97.567  99.044  113.540 1.00 35.52  ? 635  GLU C C   1 
ATOM 10493 O O   . GLU B 2 635  ? 98.122  100.073 113.140 1.00 35.52  ? 635  GLU C O   1 
ATOM 10494 C CB  . GLU B 2 635  ? 95.194  99.772  113.384 1.00 35.52  ? 635  GLU C CB  1 
ATOM 10495 C CG  . GLU B 2 635  ? 93.850  99.679  112.681 1.00 35.52  ? 635  GLU C CG  1 
ATOM 10496 C CD  . GLU B 2 635  ? 92.837  98.866  113.462 1.00 35.52  ? 635  GLU C CD  1 
ATOM 10497 O OE1 . GLU B 2 635  ? 93.130  98.501  114.620 1.00 35.52  ? 635  GLU C OE1 1 
ATOM 10498 O OE2 . GLU B 2 635  ? 91.747  98.593  112.919 1.00 35.52  ? 635  GLU C OE2 1 
ATOM 10499 N N   . ILE B 2 636  ? 98.124  98.235  114.439 1.00 33.00  ? 636  ILE C N   1 
ATOM 10500 C CA  . ILE B 2 636  ? 99.412  98.531  115.058 1.00 33.00  ? 636  ILE C CA  1 
ATOM 10501 C C   . ILE B 2 636  ? 100.532 97.634  114.557 1.00 33.00  ? 636  ILE C C   1 
ATOM 10502 O O   . ILE B 2 636  ? 101.709 97.955  114.791 1.00 33.00  ? 636  ILE C O   1 
ATOM 10503 C CB  . ILE B 2 636  ? 99.328  98.450  116.597 1.00 33.00  ? 636  ILE C CB  1 
ATOM 10504 C CG1 . ILE B 2 636  ? 98.526  97.219  117.019 1.00 33.00  ? 636  ILE C CG1 1 
ATOM 10505 C CG2 . ILE B 2 636  ? 98.707  99.716  117.161 1.00 33.00  ? 636  ILE C CG2 1 
ATOM 10506 C CD1 . ILE B 2 636  ? 98.580  96.933  118.501 1.00 33.00  ? 636  ILE C CD1 1 
ATOM 10507 N N   . THR B 2 637  ? 100.218 96.525  113.887 1.00 26.89  ? 637  THR C N   1 
ATOM 10508 C CA  . THR B 2 637  ? 101.230 95.629  113.342 1.00 26.89  ? 637  THR C CA  1 
ATOM 10509 C C   . THR B 2 637  ? 101.001 95.370  111.859 1.00 26.89  ? 637  THR C C   1 
ATOM 10510 O O   . THR B 2 637  ? 101.306 94.286  111.361 1.00 26.89  ? 637  THR C O   1 
ATOM 10511 C CB  . THR B 2 637  ? 101.269 94.306  114.105 1.00 26.89  ? 637  THR C CB  1 
ATOM 10512 O OG1 . THR B 2 637  ? 100.005 93.645  113.982 1.00 26.89  ? 637  THR C OG1 1 
ATOM 10513 C CG2 . THR B 2 637  ? 101.576 94.541  115.572 1.00 26.89  ? 637  THR C CG2 1 
ATOM 10514 N N   . ARG B 2 638  ? 100.452 96.350  111.140 1.00 29.22  ? 638  ARG C N   1 
ATOM 10515 C CA  . ARG B 2 638  ? 100.293 96.205  109.698 1.00 29.22  ? 638  ARG C CA  1 
ATOM 10516 C C   . ARG B 2 638  ? 101.647 96.130  109.007 1.00 29.22  ? 638  ARG C C   1 
ATOM 10517 O O   . ARG B 2 638  ? 101.912 95.213  108.221 1.00 29.22  ? 638  ARG C O   1 
ATOM 10518 C CB  . ARG B 2 638  ? 99.487  97.376  109.139 1.00 29.22  ? 638  ARG C CB  1 
ATOM 10519 C CG  . ARG B 2 638  ? 98.000  97.137  109.034 1.00 29.22  ? 638  ARG C CG  1 
ATOM 10520 C CD  . ARG B 2 638  ? 97.306  98.347  108.434 1.00 29.22  ? 638  ARG C CD  1 
ATOM 10521 N NE  . ARG B 2 638  ? 95.858  98.191  108.421 1.00 29.22  ? 638  ARG C NE  1 
ATOM 10522 C CZ  . ARG B 2 638  ? 94.996  99.196  108.476 1.00 29.22  ? 638  ARG C CZ  1 
ATOM 10523 N NH1 . ARG B 2 638  ? 95.404  100.453 108.528 1.00 29.22  ? 638  ARG C NH1 1 
ATOM 10524 N NH2 . ARG B 2 638  ? 93.693  98.933  108.482 1.00 29.22  ? 638  ARG C NH2 1 
ATOM 10525 N N   . LEU B 2 639  ? 102.528 97.085  109.311 1.00 29.52  ? 639  LEU C N   1 
ATOM 10526 C CA  . LEU B 2 639  ? 103.758 97.223  108.534 1.00 29.52  ? 639  LEU C CA  1 
ATOM 10527 C C   . LEU B 2 639  ? 104.782 96.141  108.860 1.00 29.52  ? 639  LEU C C   1 
ATOM 10528 O O   . LEU B 2 639  ? 105.386 95.593  107.919 1.00 29.52  ? 639  LEU C O   1 
ATOM 10529 C CB  . LEU B 2 639  ? 104.325 98.633  108.722 1.00 29.52  ? 639  LEU C CB  1 
ATOM 10530 C CG  . LEU B 2 639  ? 105.115 99.206  107.550 1.00 29.52  ? 639  LEU C CG  1 
ATOM 10531 C CD1 . LEU B 2 639  ? 104.295 99.118  106.279 1.00 29.52  ? 639  LEU C CD1 1 
ATOM 10532 C CD2 . LEU B 2 639  ? 105.509 100.644 107.835 1.00 29.52  ? 639  LEU C CD2 1 
ATOM 10533 N N   . PRO B 2 640  ? 105.064 95.808  110.128 1.00 23.94  ? 640  PRO C N   1 
ATOM 10534 C CA  . PRO B 2 640  ? 105.968 94.674  110.378 1.00 23.94  ? 640  PRO C CA  1 
ATOM 10535 C C   . PRO B 2 640  ? 105.471 93.366  109.791 1.00 23.94  ? 640  PRO C C   1 
ATOM 10536 O O   . PRO B 2 640  ? 106.274 92.584  109.270 1.00 23.94  ? 640  PRO C O   1 
ATOM 10537 C CB  . PRO B 2 640  ? 106.041 94.624  111.908 1.00 23.94  ? 640  PRO C CB  1 
ATOM 10538 C CG  . PRO B 2 640  ? 105.799 96.020  112.323 1.00 23.94  ? 640  PRO C CG  1 
ATOM 10539 C CD  . PRO B 2 640  ? 104.754 96.525  111.379 1.00 23.94  ? 640  PRO C CD  1 
ATOM 10540 N N   . ALA B 2 641  ? 104.163 93.109  109.846 1.00 22.00  ? 641  ALA C N   1 
ATOM 10541 C CA  . ALA B 2 641  ? 103.632 91.887  109.252 1.00 22.00  ? 641  ALA C CA  1 
ATOM 10542 C C   . ALA B 2 641  ? 103.781 91.901  107.737 1.00 22.00  ? 641  ALA C C   1 
ATOM 10543 O O   . ALA B 2 641  ? 104.102 90.872  107.132 1.00 22.00  ? 641  ALA C O   1 
ATOM 10544 C CB  . ALA B 2 641  ? 102.171 91.698  109.645 1.00 22.00  ? 641  ALA C CB  1 
ATOM 10545 N N   . ILE B 2 642  ? 103.555 93.057  107.107 1.00 21.51  ? 642  ILE C N   1 
ATOM 10546 C CA  . ILE B 2 642  ? 103.738 93.160  105.662 1.00 21.51  ? 642  ILE C CA  1 
ATOM 10547 C C   . ILE B 2 642  ? 105.190 92.895  105.289 1.00 21.51  ? 642  ILE C C   1 
ATOM 10548 O O   . ILE B 2 642  ? 105.478 92.170  104.328 1.00 21.51  ? 642  ILE C O   1 
ATOM 10549 C CB  . ILE B 2 642  ? 103.268 94.537  105.161 1.00 21.51  ? 642  ILE C CB  1 
ATOM 10550 C CG1 . ILE B 2 642  ? 101.747 94.574  105.047 1.00 21.51  ? 642  ILE C CG1 1 
ATOM 10551 C CG2 . ILE B 2 642  ? 103.885 94.853  103.817 1.00 21.51  ? 642  ILE C CG2 1 
ATOM 10552 C CD1 . ILE B 2 642  ? 101.217 95.862  104.484 1.00 21.51  ? 642  ILE C CD1 1 
ATOM 10553 N N   . LYS B 2 643  ? 106.128 93.474  106.042 1.00 21.04  ? 643  LYS C N   1 
ATOM 10554 C CA  . LYS B 2 643  ? 107.544 93.251  105.759 1.00 21.04  ? 643  LYS C CA  1 
ATOM 10555 C C   . LYS B 2 643  ? 107.926 91.787  105.944 1.00 21.04  ? 643  LYS C C   1 
ATOM 10556 O O   . LYS B 2 643  ? 108.675 91.226  105.135 1.00 21.04  ? 643  LYS C O   1 
ATOM 10557 C CB  . LYS B 2 643  ? 108.406 94.141  106.650 1.00 21.04  ? 643  LYS C CB  1 
ATOM 10558 C CG  . LYS B 2 643  ? 108.409 95.601  106.250 1.00 21.04  ? 643  LYS C CG  1 
ATOM 10559 C CD  . LYS B 2 643  ? 109.285 96.416  107.182 1.00 21.04  ? 643  LYS C CD  1 
ATOM 10560 C CE  . LYS B 2 643  ? 109.456 97.833  106.672 1.00 21.04  ? 643  LYS C CE  1 
ATOM 10561 N NZ  . LYS B 2 643  ? 108.147 98.510  106.495 1.00 21.04  ? 643  LYS C NZ  1 
ATOM 10562 N N   . ALA B 2 644  ? 107.430 91.154  107.010 1.00 19.23  ? 644  ALA C N   1 
ATOM 10563 C CA  . ALA B 2 644  ? 107.729 89.745  107.233 1.00 19.23  ? 644  ALA C CA  1 
ATOM 10564 C C   . ALA B 2 644  ? 107.171 88.881  106.112 1.00 19.23  ? 644  ALA C C   1 
ATOM 10565 O O   . ALA B 2 644  ? 107.830 87.941  105.656 1.00 19.23  ? 644  ALA C O   1 
ATOM 10566 C CB  . ALA B 2 644  ? 107.176 89.297  108.583 1.00 19.23  ? 644  ALA C CB  1 
ATOM 10567 N N   . LEU B 2 645  ? 105.955 89.185  105.652 1.00 18.37  ? 645  LEU C N   1 
ATOM 10568 C CA  . LEU B 2 645  ? 105.373 88.427  104.549 1.00 18.37  ? 645  LEU C CA  1 
ATOM 10569 C C   . LEU B 2 645  ? 106.173 88.617  103.267 1.00 18.37  ? 645  LEU C C   1 
ATOM 10570 O O   . LEU B 2 645  ? 106.392 87.659  102.514 1.00 18.37  ? 645  LEU C O   1 
ATOM 10571 C CB  . LEU B 2 645  ? 103.919 88.843  104.345 1.00 18.37  ? 645  LEU C CB  1 
ATOM 10572 C CG  . LEU B 2 645  ? 103.086 87.922  103.461 1.00 18.37  ? 645  LEU C CG  1 
ATOM 10573 C CD1 . LEU B 2 645  ? 103.004 86.542  104.084 1.00 18.37  ? 645  LEU C CD1 1 
ATOM 10574 C CD2 . LEU B 2 645  ? 101.701 88.502  103.260 1.00 18.37  ? 645  LEU C CD2 1 
ATOM 10575 N N   . THR B 2 646  ? 106.621 89.846  103.003 1.00 21.02  ? 646  THR C N   1 
ATOM 10576 C CA  . THR B 2 646  ? 107.466 90.098  101.841 1.00 21.02  ? 646  THR C CA  1 
ATOM 10577 C C   . THR B 2 646  ? 108.740 89.270  101.906 1.00 21.02  ? 646  THR C C   1 
ATOM 10578 O O   . THR B 2 646  ? 109.122 88.612  100.930 1.00 21.02  ? 646  THR C O   1 
ATOM 10579 C CB  . THR B 2 646  ? 107.811 91.583  101.755 1.00 21.02  ? 646  THR C CB  1 
ATOM 10580 O OG1 . THR B 2 646  ? 106.639 92.332  101.419 1.00 21.02  ? 646  THR C OG1 1 
ATOM 10581 C CG2 . THR B 2 646  ? 108.875 91.820  100.701 1.00 21.02  ? 646  THR C CG2 1 
ATOM 10582 N N   . LEU B 2 647  ? 109.408 89.284  103.061 1.00 15.34  ? 647  LEU C N   1 
ATOM 10583 C CA  . LEU B 2 647  ? 110.661 88.551  103.199 1.00 15.34  ? 647  LEU C CA  1 
ATOM 10584 C C   . LEU B 2 647  ? 110.436 87.051  103.062 1.00 15.34  ? 647  LEU C C   1 
ATOM 10585 O O   . LEU B 2 647  ? 111.272 86.340  102.492 1.00 15.34  ? 647  LEU C O   1 
ATOM 10586 C CB  . LEU B 2 647  ? 111.317 88.888  104.537 1.00 15.34  ? 647  LEU C CB  1 
ATOM 10587 C CG  . LEU B 2 647  ? 112.762 88.448  104.773 1.00 15.34  ? 647  LEU C CG  1 
ATOM 10588 C CD1 . LEU B 2 647  ? 113.421 89.406  105.742 1.00 15.34  ? 647  LEU C CD1 1 
ATOM 10589 C CD2 . LEU B 2 647  ? 112.847 87.030  105.305 1.00 15.34  ? 647  LEU C CD2 1 
ATOM 10590 N N   . VAL B 2 648  ? 109.318 86.549  103.587 1.00 16.67  ? 648  VAL C N   1 
ATOM 10591 C CA  . VAL B 2 648  ? 109.005 85.130  103.448 1.00 16.67  ? 648  VAL C CA  1 
ATOM 10592 C C   . VAL B 2 648  ? 108.801 84.772  101.982 1.00 16.67  ? 648  VAL C C   1 
ATOM 10593 O O   . VAL B 2 648  ? 109.280 83.735  101.508 1.00 16.67  ? 648  VAL C O   1 
ATOM 10594 C CB  . VAL B 2 648  ? 107.774 84.770  104.298 1.00 16.67  ? 648  VAL C CB  1 
ATOM 10595 C CG1 . VAL B 2 648  ? 107.138 83.490  103.797 1.00 16.67  ? 648  VAL C CG1 1 
ATOM 10596 C CG2 . VAL B 2 648  ? 108.161 84.636  105.755 1.00 16.67  ? 648  VAL C CG2 1 
ATOM 10597 N N   . ALA B 2 649  ? 108.087 85.623  101.241 1.00 24.31  ? 649  ALA C N   1 
ATOM 10598 C CA  . ALA B 2 649  ? 107.830 85.338  99.832  1.00 24.31  ? 649  ALA C CA  1 
ATOM 10599 C C   . ALA B 2 649  ? 109.109 85.395  99.003  1.00 24.31  ? 649  ALA C C   1 
ATOM 10600 O O   . ALA B 2 649  ? 109.290 84.595  98.078  1.00 24.31  ? 649  ALA C O   1 
ATOM 10601 C CB  . ALA B 2 649  ? 106.791 86.313  99.284  1.00 24.31  ? 649  ALA C CB  1 
ATOM 10602 N N   . VAL B 2 650  ? 110.004 86.336  99.314  1.00 30.43  ? 650  VAL C N   1 
ATOM 10603 C CA  . VAL B 2 650  ? 111.209 86.525  98.507  1.00 30.43  ? 650  VAL C CA  1 
ATOM 10604 C C   . VAL B 2 650  ? 112.166 85.341  98.633  1.00 30.43  ? 650  VAL C C   1 
ATOM 10605 O O   . VAL B 2 650  ? 112.879 85.010  97.678  1.00 30.43  ? 650  VAL C O   1 
ATOM 10606 C CB  . VAL B 2 650  ? 111.892 87.852  98.893  1.00 30.43  ? 650  VAL C CB  1 
ATOM 10607 C CG1 . VAL B 2 650  ? 113.267 87.962  98.261  1.00 30.43  ? 650  VAL C CG1 1 
ATOM 10608 C CG2 . VAL B 2 650  ? 111.035 89.027  98.469  1.00 30.43  ? 650  VAL C CG2 1 
ATOM 10609 N N   . SER B 2 651  ? 112.184 84.676  99.785  1.00 33.13  ? 651  SER C N   1 
ATOM 10610 C CA  . SER B 2 651  ? 113.236 83.714  100.087 1.00 33.13  ? 651  SER C CA  1 
ATOM 10611 C C   . SER B 2 651  ? 113.248 82.573  99.072  1.00 33.13  ? 651  SER C C   1 
ATOM 10612 O O   . SER B 2 651  ? 112.186 82.130  98.620  1.00 33.13  ? 651  SER C O   1 
ATOM 10613 C CB  . SER B 2 651  ? 113.050 83.147  101.493 1.00 33.13  ? 651  SER C CB  1 
ATOM 10614 O OG  . SER B 2 651  ? 112.009 82.188  101.512 1.00 33.13  ? 651  SER C OG  1 
ATOM 10615 N N   . PRO B 2 652  ? 114.426 82.072  98.696  1.00 40.91  ? 652  PRO C N   1 
ATOM 10616 C CA  . PRO B 2 652  ? 114.517 81.014  97.685  1.00 40.91  ? 652  PRO C CA  1 
ATOM 10617 C C   . PRO B 2 652  ? 114.255 79.608  98.202  1.00 40.91  ? 652  PRO C C   1 
ATOM 10618 O O   . PRO B 2 652  ? 114.487 78.650  97.460  1.00 40.91  ? 652  PRO C O   1 
ATOM 10619 C CB  . PRO B 2 652  ? 115.970 81.134  97.189  1.00 40.91  ? 652  PRO C CB  1 
ATOM 10620 C CG  . PRO B 2 652  ? 116.545 82.350  97.855  1.00 40.91  ? 652  PRO C CG  1 
ATOM 10621 C CD  . PRO B 2 652  ? 115.751 82.566  99.088  1.00 40.91  ? 652  PRO C CD  1 
ATOM 10622 N N   . LEU B 2 653  ? 113.790 79.447  99.440  1.00 47.30  ? 653  LEU C N   1 
ATOM 10623 C CA  . LEU B 2 653  ? 113.504 78.113  99.955  1.00 47.30  ? 653  LEU C CA  1 
ATOM 10624 C C   . LEU B 2 653  ? 112.297 77.471  99.286  1.00 47.30  ? 653  LEU C C   1 
ATOM 10625 O O   . LEU B 2 653  ? 112.064 76.276  99.495  1.00 47.30  ? 653  LEU C O   1 
ATOM 10626 C CB  . LEU B 2 653  ? 113.285 78.160  101.470 1.00 47.30  ? 653  LEU C CB  1 
ATOM 10627 C CG  . LEU B 2 653  ? 114.511 78.094  102.385 1.00 47.30  ? 653  LEU C CG  1 
ATOM 10628 C CD1 . LEU B 2 653  ? 115.234 76.769  102.209 1.00 47.30  ? 653  LEU C CD1 1 
ATOM 10629 C CD2 . LEU B 2 653  ? 115.461 79.260  102.164 1.00 47.30  ? 653  LEU C CD2 1 
ATOM 10630 N N   . GLN B 2 654  ? 111.533 78.231  98.498  1.00 51.50  ? 654  GLN C N   1 
ATOM 10631 C CA  . GLN B 2 654  ? 110.334 77.739  97.821  1.00 51.50  ? 654  GLN C CA  1 
ATOM 10632 C C   . GLN B 2 654  ? 109.320 77.205  98.835  1.00 51.50  ? 654  GLN C C   1 
ATOM 10633 O O   . GLN B 2 654  ? 108.953 76.028  98.835  1.00 51.50  ? 654  GLN C O   1 
ATOM 10634 C CB  . GLN B 2 654  ? 110.688 76.677  96.774  1.00 51.50  ? 654  GLN C CB  1 
ATOM 10635 C CG  . GLN B 2 654  ? 111.750 77.112  95.776  1.00 51.50  ? 654  GLN C CG  1 
ATOM 10636 C CD  . GLN B 2 654  ? 111.184 77.950  94.648  1.00 51.50  ? 654  GLN C CD  1 
ATOM 10637 O OE1 . GLN B 2 654  ? 109.978 77.948  94.402  1.00 51.50  ? 654  GLN C OE1 1 
ATOM 10638 N NE2 . GLN B 2 654  ? 112.055 78.672  93.952  1.00 51.50  ? 654  GLN C NE2 1 
ATOM 10639 N N   . LEU B 2 655  ? 108.876 78.102  99.709  1.00 45.55  ? 655  LEU C N   1 
ATOM 10640 C CA  . LEU B 2 655  ? 107.908 77.740  100.730 1.00 45.55  ? 655  LEU C CA  1 
ATOM 10641 C C   . LEU B 2 655  ? 106.536 77.504  100.108 1.00 45.55  ? 655  LEU C C   1 
ATOM 10642 O O   . LEU B 2 655  ? 106.269 77.872  98.961  1.00 45.55  ? 655  LEU C O   1 
ATOM 10643 C CB  . LEU B 2 655  ? 107.818 78.829  101.798 1.00 45.55  ? 655  LEU C CB  1 
ATOM 10644 C CG  . LEU B 2 655  ? 109.133 79.226  102.466 1.00 45.55  ? 655  LEU C CG  1 
ATOM 10645 C CD1 . LEU B 2 655  ? 108.886 80.259  103.546 1.00 45.55  ? 655  LEU C CD1 1 
ATOM 10646 C CD2 . LEU B 2 655  ? 109.825 78.005  103.040 1.00 45.55  ? 655  LEU C CD2 1 
ATOM 10647 N N   . ASP B 2 656  ? 105.658 76.877  100.886 1.00 47.67  ? 656  ASP C N   1 
ATOM 10648 C CA  . ASP B 2 656  ? 104.297 76.570  100.451 1.00 47.67  ? 656  ASP C CA  1 
ATOM 10649 C C   . ASP B 2 656  ? 103.349 77.523  101.172 1.00 47.67  ? 656  ASP C C   1 
ATOM 10650 O O   . ASP B 2 656  ? 102.826 77.218  102.243 1.00 47.67  ? 656  ASP C O   1 
ATOM 10651 C CB  . ASP B 2 656  ? 103.956 75.112  100.730 1.00 47.67  ? 656  ASP C CB  1 
ATOM 10652 C CG  . ASP B 2 656  ? 102.584 74.728  100.220 1.00 47.67  ? 656  ASP C CG  1 
ATOM 10653 O OD1 . ASP B 2 656  ? 102.105 75.368  99.261  1.00 47.67  ? 656  ASP C OD1 1 
ATOM 10654 O OD2 . ASP B 2 656  ? 101.983 73.786  100.777 1.00 47.67  ? 656  ASP C OD2 1 
ATOM 10655 N N   . LEU B 2 657  ? 103.122 78.689  100.568 1.00 48.13  ? 657  LEU C N   1 
ATOM 10656 C CA  . LEU B 2 657  ? 102.245 79.707  101.126 1.00 48.13  ? 657  LEU C CA  1 
ATOM 10657 C C   . LEU B 2 657  ? 100.784 79.495  100.749 1.00 48.13  ? 657  LEU C C   1 
ATOM 10658 O O   . LEU B 2 657  ? 99.992  80.440  100.823 1.00 48.13  ? 657  LEU C O   1 
ATOM 10659 C CB  . LEU B 2 657  ? 102.701 81.096  100.677 1.00 48.13  ? 657  LEU C CB  1 
ATOM 10660 C CG  . LEU B 2 657  ? 104.110 81.501  101.097 1.00 48.13  ? 657  LEU C CG  1 
ATOM 10661 C CD1 . LEU B 2 657  ? 104.506 82.798  100.422 1.00 48.13  ? 657  LEU C CD1 1 
ATOM 10662 C CD2 . LEU B 2 657  ? 104.187 81.636  102.603 1.00 48.13  ? 657  LEU C CD2 1 
ATOM 10663 N N   . GLN B 2 658  ? 100.416 78.277  100.357 1.00 52.97  ? 658  GLN C N   1 
ATOM 10664 C CA  . GLN B 2 658  ? 99.055  78.006  99.896  1.00 52.97  ? 658  GLN C CA  1 
ATOM 10665 C C   . GLN B 2 658  ? 97.970  78.364  100.907 1.00 52.97  ? 658  GLN C C   1 
ATOM 10666 O O   . GLN B 2 658  ? 96.954  78.951  100.497 1.00 52.97  ? 658  GLN C O   1 
ATOM 10667 C CB  . GLN B 2 658  ? 98.949  76.535  99.479  1.00 52.97  ? 658  GLN C CB  1 
ATOM 10668 C CG  . GLN B 2 658  ? 97.651  76.184  98.783  1.00 52.97  ? 658  GLN C CG  1 
ATOM 10669 C CD  . GLN B 2 658  ? 97.260  77.209  97.742  1.00 52.97  ? 658  GLN C CD  1 
ATOM 10670 O OE1 . GLN B 2 658  ? 96.283  77.939  97.910  1.00 52.97  ? 658  GLN C OE1 1 
ATOM 10671 N NE2 . GLN B 2 658  ? 98.024  77.273  96.659  1.00 52.97  ? 658  GLN C NE2 1 
ATOM 10672 N N   . PRO B 2 659  ? 98.089  78.044  102.203 1.00 55.95  ? 659  PRO C N   1 
ATOM 10673 C CA  . PRO B 2 659  ? 96.942  78.260  103.104 1.00 55.95  ? 659  PRO C CA  1 
ATOM 10674 C C   . PRO B 2 659  ? 96.469  79.701  103.210 1.00 55.95  ? 659  PRO C C   1 
ATOM 10675 O O   . PRO B 2 659  ? 95.279  79.923  103.465 1.00 55.95  ? 659  PRO C O   1 
ATOM 10676 C CB  . PRO B 2 659  ? 97.463  77.749  104.454 1.00 55.95  ? 659  PRO C CB  1 
ATOM 10677 C CG  . PRO B 2 659  ? 98.490  76.753  104.098 1.00 55.95  ? 659  PRO C CG  1 
ATOM 10678 C CD  . PRO B 2 659  ? 99.170  77.311  102.889 1.00 55.95  ? 659  PRO C CD  1 
ATOM 10679 N N   . ILE B 2 660  ? 97.344  80.688  103.030 1.00 51.23  ? 660  ILE C N   1 
ATOM 10680 C CA  . ILE B 2 660  ? 97.010  82.069  103.358 1.00 51.23  ? 660  ILE C CA  1 
ATOM 10681 C C   . ILE B 2 660  ? 96.967  82.969  102.128 1.00 51.23  ? 660  ILE C C   1 
ATOM 10682 O O   . ILE B 2 660  ? 96.845  84.191  102.270 1.00 51.23  ? 660  ILE C O   1 
ATOM 10683 C CB  . ILE B 2 660  ? 97.973  82.637  104.412 1.00 51.23  ? 660  ILE C CB  1 
ATOM 10684 C CG1 . ILE B 2 660  ? 99.366  82.829  103.813 1.00 51.23  ? 660  ILE C CG1 1 
ATOM 10685 C CG2 . ILE B 2 660  ? 98.036  81.721  105.616 1.00 51.23  ? 660  ILE C CG2 1 
ATOM 10686 C CD1 . ILE B 2 660  ? 100.205 83.848  104.544 1.00 51.23  ? 660  ILE C CD1 1 
ATOM 10687 N N   . LEU B 2 661  ? 97.053  82.402  100.922 1.00 48.53  ? 661  LEU C N   1 
ATOM 10688 C CA  . LEU B 2 661  ? 97.099  83.231  99.719  1.00 48.53  ? 661  LEU C CA  1 
ATOM 10689 C C   . LEU B 2 661  ? 95.852  84.094  99.581  1.00 48.53  ? 661  LEU C C   1 
ATOM 10690 O O   . LEU B 2 661  ? 95.948  85.308  99.370  1.00 48.53  ? 661  LEU C O   1 
ATOM 10691 C CB  . LEU B 2 661  ? 97.279  82.362  98.476  1.00 48.53  ? 661  LEU C CB  1 
ATOM 10692 C CG  . LEU B 2 661  ? 98.648  81.725  98.261  1.00 48.53  ? 661  LEU C CG  1 
ATOM 10693 C CD1 . LEU B 2 661  ? 98.613  80.787  97.071  1.00 48.53  ? 661  LEU C CD1 1 
ATOM 10694 C CD2 . LEU B 2 661  ? 99.689  82.809  98.053  1.00 48.53  ? 661  LEU C CD2 1 
ATOM 10695 N N   . ALA B 2 662  ? 94.670  83.485  99.688  1.00 49.07  ? 662  ALA C N   1 
ATOM 10696 C CA  . ALA B 2 662  ? 93.435  84.225  99.449  1.00 49.07  ? 662  ALA C CA  1 
ATOM 10697 C C   . ALA B 2 662  ? 93.255  85.343  100.469 1.00 49.07  ? 662  ALA C C   1 
ATOM 10698 O O   . ALA B 2 662  ? 92.961  86.492  100.109 1.00 49.07  ? 662  ALA C O   1 
ATOM 10699 C CB  . ALA B 2 662  ? 92.242  83.271  99.477  1.00 49.07  ? 662  ALA C CB  1 
ATOM 10700 N N   . GLU B 2 663  ? 93.431  85.022  101.752 1.00 47.94  ? 663  GLU C N   1 
ATOM 10701 C CA  . GLU B 2 663  ? 93.252  86.025  102.794 1.00 47.94  ? 663  GLU C CA  1 
ATOM 10702 C C   . GLU B 2 663  ? 94.273  87.146  102.664 1.00 47.94  ? 663  GLU C C   1 
ATOM 10703 O O   . GLU B 2 663  ? 93.924  88.327  102.784 1.00 47.94  ? 663  GLU C O   1 
ATOM 10704 C CB  . GLU B 2 663  ? 93.340  85.371  104.172 1.00 47.94  ? 663  GLU C CB  1 
ATOM 10705 C CG  . GLU B 2 663  ? 92.179  84.445  104.497 1.00 47.94  ? 663  GLU C CG  1 
ATOM 10706 C CD  . GLU B 2 663  ? 92.435  83.015  104.064 1.00 47.94  ? 663  GLU C CD  1 
ATOM 10707 O OE1 . GLU B 2 663  ? 92.625  82.786  102.851 1.00 47.94  ? 663  GLU C OE1 1 
ATOM 10708 O OE2 . GLU B 2 663  ? 92.449  82.121  104.935 1.00 47.94  ? 663  GLU C OE2 1 
ATOM 10709 N N   . ALA B 2 664  ? 95.539  86.801  102.409 1.00 42.28  ? 664  ALA C N   1 
ATOM 10710 C CA  . ALA B 2 664  ? 96.560  87.830  102.264 1.00 42.28  ? 664  ALA C CA  1 
ATOM 10711 C C   . ALA B 2 664  ? 96.267  88.729  101.074 1.00 42.28  ? 664  ALA C C   1 
ATOM 10712 O O   . ALA B 2 664  ? 96.403  89.953  101.167 1.00 42.28  ? 664  ALA C O   1 
ATOM 10713 C CB  . ALA B 2 664  ? 97.938  87.186  102.124 1.00 42.28  ? 664  ALA C CB  1 
ATOM 10714 N N   . LEU B 2 665  ? 95.858  88.143  99.946  1.00 39.98  ? 665  LEU C N   1 
ATOM 10715 C CA  . LEU B 2 665  ? 95.578  88.948  98.763  1.00 39.98  ? 665  LEU C CA  1 
ATOM 10716 C C   . LEU B 2 665  ? 94.404  89.887  98.998  1.00 39.98  ? 665  LEU C C   1 
ATOM 10717 O O   . LEU B 2 665  ? 94.460  91.063  98.623  1.00 39.98  ? 665  LEU C O   1 
ATOM 10718 C CB  . LEU B 2 665  ? 95.319  88.040  97.562  1.00 39.98  ? 665  LEU C CB  1 
ATOM 10719 C CG  . LEU B 2 665  ? 96.579  87.510  96.875  1.00 39.98  ? 665  LEU C CG  1 
ATOM 10720 C CD1 . LEU B 2 665  ? 96.318  86.164  96.226  1.00 39.98  ? 665  LEU C CD1 1 
ATOM 10721 C CD2 . LEU B 2 665  ? 97.086  88.505  95.850  1.00 39.98  ? 665  LEU C CD2 1 
ATOM 10722 N N   . HIS B 2 666  ? 93.335  89.395  99.630  1.00 40.60  ? 666  HIS C N   1 
ATOM 10723 C CA  . HIS B 2 666  ? 92.198  90.269  99.908  1.00 40.60  ? 666  HIS C CA  1 
ATOM 10724 C C   . HIS B 2 666  ? 92.577  91.387  100.873 1.00 40.60  ? 666  HIS C C   1 
ATOM 10725 O O   . HIS B 2 666  ? 92.176  92.543  100.682 1.00 40.60  ? 666  HIS C O   1 
ATOM 10726 C CB  . HIS B 2 666  ? 91.024  89.460  100.454 1.00 40.60  ? 666  HIS C CB  1 
ATOM 10727 C CG  . HIS B 2 666  ? 90.369  88.585  99.432  1.00 40.60  ? 666  HIS C CG  1 
ATOM 10728 N ND1 . HIS B 2 666  ? 90.784  87.296  99.178  1.00 40.60  ? 666  HIS C ND1 1 
ATOM 10729 C CD2 . HIS B 2 666  ? 89.329  88.817  98.597  1.00 40.60  ? 666  HIS C CD2 1 
ATOM 10730 C CE1 . HIS B 2 666  ? 90.027  86.770  98.232  1.00 40.60  ? 666  HIS C CE1 1 
ATOM 10731 N NE2 . HIS B 2 666  ? 89.136  87.673  97.862  1.00 40.60  ? 666  HIS C NE2 1 
ATOM 10732 N N   . ILE B 2 667  ? 93.358  91.071  101.909 1.00 35.60  ? 667  ILE C N   1 
ATOM 10733 C CA  . ILE B 2 667  ? 93.750  92.097  102.873 1.00 35.60  ? 667  ILE C CA  1 
ATOM 10734 C C   . ILE B 2 667  ? 94.627  93.153  102.210 1.00 35.60  ? 667  ILE C C   1 
ATOM 10735 O O   . ILE B 2 667  ? 94.455  94.357  102.440 1.00 35.60  ? 667  ILE C O   1 
ATOM 10736 C CB  . ILE B 2 667  ? 94.449  91.452  104.083 1.00 35.60  ? 667  ILE C CB  1 
ATOM 10737 C CG1 . ILE B 2 667  ? 93.447  90.637  104.896 1.00 35.60  ? 667  ILE C CG1 1 
ATOM 10738 C CG2 . ILE B 2 667  ? 95.079  92.512  104.961 1.00 35.60  ? 667  ILE C CG2 1 
ATOM 10739 C CD1 . ILE B 2 667  ? 94.071  89.878  106.034 1.00 35.60  ? 667  ILE C CD1 1 
ATOM 10740 N N   . LEU B 2 668  ? 95.580  92.727  101.378 1.00 30.34  ? 668  LEU C N   1 
ATOM 10741 C CA  . LEU B 2 668  ? 96.442  93.686  100.695 1.00 30.34  ? 668  LEU C CA  1 
ATOM 10742 C C   . LEU B 2 668  ? 95.652  94.540  99.708  1.00 30.34  ? 668  LEU C C   1 
ATOM 10743 O O   . LEU B 2 668  ? 95.902  95.746  99.581  1.00 30.34  ? 668  LEU C O   1 
ATOM 10744 C CB  . LEU B 2 668  ? 97.584  92.953  99.996  1.00 30.34  ? 668  LEU C CB  1 
ATOM 10745 C CG  . LEU B 2 668  ? 98.516  92.178  100.930 1.00 30.34  ? 668  LEU C CG  1 
ATOM 10746 C CD1 . LEU B 2 668  ? 99.390  91.214  100.149 1.00 30.34  ? 668  LEU C CD1 1 
ATOM 10747 C CD2 . LEU B 2 668  ? 99.364  93.122  101.757 1.00 30.34  ? 668  LEU C CD2 1 
ATOM 10748 N N   . ALA B 2 669  ? 94.694  93.937  99.000  1.00 32.05  ? 669  ALA C N   1 
ATOM 10749 C CA  . ALA B 2 669  ? 93.849  94.717  98.105  1.00 32.05  ? 669  ALA C CA  1 
ATOM 10750 C C   . ALA B 2 669  ? 93.046  95.750  98.880  1.00 32.05  ? 669  ALA C C   1 
ATOM 10751 O O   . ALA B 2 669  ? 92.848  96.876  98.410  1.00 32.05  ? 669  ALA C O   1 
ATOM 10752 C CB  . ALA B 2 669  ? 92.922  93.794  97.316  1.00 32.05  ? 669  ALA C CB  1 
ATOM 10753 N N   . SER B 2 670  ? 92.570  95.383  100.072 1.00 32.48  ? 670  SER C N   1 
ATOM 10754 C CA  . SER B 2 670  ? 91.904  96.358  100.929 1.00 32.48  ? 670  SER C CA  1 
ATOM 10755 C C   . SER B 2 670  ? 92.859  97.473  101.338 1.00 32.48  ? 670  SER C C   1 
ATOM 10756 O O   . SER B 2 670  ? 92.474  98.647  101.381 1.00 32.48  ? 670  SER C O   1 
ATOM 10757 C CB  . SER B 2 670  ? 91.331  95.664  102.163 1.00 32.48  ? 670  SER C CB  1 
ATOM 10758 O OG  . SER B 2 670  ? 91.019  96.604  103.175 1.00 32.48  ? 670  SER C OG  1 
ATOM 10759 N N   . PHE B 2 671  ? 94.108  97.120  101.649 1.00 29.28  ? 671  PHE C N   1 
ATOM 10760 C CA  . PHE B 2 671  ? 95.095  98.122  102.043 1.00 29.28  ? 671  PHE C CA  1 
ATOM 10761 C C   . PHE B 2 671  ? 95.396  99.093  100.911 1.00 29.28  ? 671  PHE C C   1 
ATOM 10762 O O   . PHE B 2 671  ? 95.737  100.253 101.164 1.00 29.28  ? 671  PHE C O   1 
ATOM 10763 C CB  . PHE B 2 671  ? 96.390  97.446  102.493 1.00 29.28  ? 671  PHE C CB  1 
ATOM 10764 C CG  . PHE B 2 671  ? 96.306  96.807  103.845 1.00 29.28  ? 671  PHE C CG  1 
ATOM 10765 C CD1 . PHE B 2 671  ? 95.178  96.953  104.628 1.00 29.28  ? 671  PHE C CD1 1 
ATOM 10766 C CD2 . PHE B 2 671  ? 97.358  96.056  104.332 1.00 29.28  ? 671  PHE C CD2 1 
ATOM 10767 C CE1 . PHE B 2 671  ? 95.101  96.363  105.870 1.00 29.28  ? 671  PHE C CE1 1 
ATOM 10768 C CE2 . PHE B 2 671  ? 97.287  95.464  105.571 1.00 29.28  ? 671  PHE C CE2 1 
ATOM 10769 C CZ  . PHE B 2 671  ? 96.158  95.619  106.342 1.00 29.28  ? 671  PHE C CZ  1 
ATOM 10770 N N   . LEU B 2 672  ? 95.296  98.630  99.663  1.00 30.60  ? 672  LEU C N   1 
ATOM 10771 C CA  . LEU B 2 672  ? 95.620  99.487  98.525  1.00 30.60  ? 672  LEU C CA  1 
ATOM 10772 C C   . LEU B 2 672  ? 94.731  100.723 98.461  1.00 30.60  ? 672  LEU C C   1 
ATOM 10773 O O   . LEU B 2 672  ? 95.146  101.756 97.922  1.00 30.60  ? 672  LEU C O   1 
ATOM 10774 C CB  . LEU B 2 672  ? 95.507  98.701  97.220  1.00 30.60  ? 672  LEU C CB  1 
ATOM 10775 C CG  . LEU B 2 672  ? 96.685  97.788  96.905  1.00 30.60  ? 672  LEU C CG  1 
ATOM 10776 C CD1 . LEU B 2 672  ? 96.624  97.293  95.473  1.00 30.60  ? 672  LEU C CD1 1 
ATOM 10777 C CD2 . LEU B 2 672  ? 97.962  98.538  97.159  1.00 30.60  ? 672  LEU C CD2 1 
ATOM 10778 N N   . ARG B 2 673  ? 93.511  100.644 98.996  1.00 42.57  ? 673  ARG C N   1 
ATOM 10779 C CA  . ARG B 2 673  ? 92.580  101.761 98.874  1.00 42.57  ? 673  ARG C CA  1 
ATOM 10780 C C   . ARG B 2 673  ? 92.940  102.914 99.803  1.00 42.57  ? 673  ARG C C   1 
ATOM 10781 O O   . ARG B 2 673  ? 92.604  104.067 99.513  1.00 42.57  ? 673  ARG C O   1 
ATOM 10782 C CB  . ARG B 2 673  ? 91.155  101.286 99.152  1.00 42.57  ? 673  ARG C CB  1 
ATOM 10783 C CG  . ARG B 2 673  ? 90.096  102.001 98.334  1.00 42.57  ? 673  ARG C CG  1 
ATOM 10784 C CD  . ARG B 2 673  ? 88.804  101.204 98.295  1.00 42.57  ? 673  ARG C CD  1 
ATOM 10785 N NE  . ARG B 2 673  ? 89.031  99.810  97.934  1.00 42.57  ? 673  ARG C NE  1 
ATOM 10786 C CZ  . ARG B 2 673  ? 88.708  98.777  98.699  1.00 42.57  ? 673  ARG C CZ  1 
ATOM 10787 N NH1 . ARG B 2 673  ? 88.147  98.945  99.885  1.00 42.57  ? 673  ARG C NH1 1 
ATOM 10788 N NH2 . ARG B 2 673  ? 88.954  97.545  98.263  1.00 42.57  ? 673  ARG C NH2 1 
ATOM 10789 N N   . LYS B 2 674  ? 93.610  102.630 100.916 1.00 43.88  ? 674  LYS C N   1 
ATOM 10790 C CA  . LYS B 2 674  ? 93.933  103.671 101.882 1.00 43.88  ? 674  LYS C CA  1 
ATOM 10791 C C   . LYS B 2 674  ? 94.952  104.644 101.304 1.00 43.88  ? 674  LYS C C   1 
ATOM 10792 O O   . LYS B 2 674  ? 95.795  104.272 100.484 1.00 43.88  ? 674  LYS C O   1 
ATOM 10793 C CB  . LYS B 2 674  ? 94.464  103.050 103.170 1.00 43.88  ? 674  LYS C CB  1 
ATOM 10794 C CG  . LYS B 2 674  ? 93.441  102.189 103.890 1.00 43.88  ? 674  LYS C CG  1 
ATOM 10795 C CD  . LYS B 2 674  ? 93.986  101.635 105.190 1.00 43.88  ? 674  LYS C CD  1 
ATOM 10796 C CE  . LYS B 2 674  ? 92.996  100.673 105.818 1.00 43.88  ? 674  LYS C CE  1 
ATOM 10797 N NZ  . LYS B 2 674  ? 91.759  101.366 106.268 1.00 43.88  ? 674  LYS C NZ  1 
ATOM 10798 N N   . ASN B 2 675  ? 94.869  105.902 101.735 1.00 56.29  ? 675  ASN C N   1 
ATOM 10799 C CA  . ASN B 2 675  ? 95.720  106.964 101.197 1.00 56.29  ? 675  ASN C CA  1 
ATOM 10800 C C   . ASN B 2 675  ? 96.920  107.194 102.118 1.00 56.29  ? 675  ASN C C   1 
ATOM 10801 O O   . ASN B 2 675  ? 97.032  108.198 102.823 1.00 56.29  ? 675  ASN C O   1 
ATOM 10802 C CB  . ASN B 2 675  ? 94.914  108.240 100.996 1.00 56.29  ? 675  ASN C CB  1 
ATOM 10803 C CG  . ASN B 2 675  ? 95.669  109.286 100.201 1.00 56.29  ? 675  ASN C CG  1 
ATOM 10804 O OD1 . ASN B 2 675  ? 96.645  108.977 99.518  1.00 56.29  ? 675  ASN C OD1 1 
ATOM 10805 N ND2 . ASN B 2 675  ? 95.221  110.533 100.288 1.00 56.29  ? 675  ASN C ND2 1 
ATOM 10806 N N   . GLN B 2 676  ? 97.830  106.224 102.101 1.00 46.43  ? 676  GLN C N   1 
ATOM 10807 C CA  . GLN B 2 676  ? 99.113  106.334 102.781 1.00 46.43  ? 676  GLN C CA  1 
ATOM 10808 C C   . GLN B 2 676  ? 100.206 105.892 101.822 1.00 46.43  ? 676  GLN C C   1 
ATOM 10809 O O   . GLN B 2 676  ? 100.110 104.815 101.225 1.00 46.43  ? 676  GLN C O   1 
ATOM 10810 C CB  . GLN B 2 676  ? 99.147  105.489 104.058 1.00 46.43  ? 676  GLN C CB  1 
ATOM 10811 C CG  . GLN B 2 676  ? 98.655  106.215 105.297 1.00 46.43  ? 676  GLN C CG  1 
ATOM 10812 C CD  . GLN B 2 676  ? 97.144  106.299 105.364 1.00 46.43  ? 676  GLN C CD  1 
ATOM 10813 O OE1 . GLN B 2 676  ? 96.440  105.604 104.632 1.00 46.43  ? 676  GLN C OE1 1 
ATOM 10814 N NE2 . GLN B 2 676  ? 96.638  107.152 106.246 1.00 46.43  ? 676  GLN C NE2 1 
ATOM 10815 N N   . ARG B 2 677  ? 101.239 106.721 101.672 1.00 38.53  ? 677  ARG C N   1 
ATOM 10816 C CA  . ARG B 2 677  ? 102.273 106.434 100.683 1.00 38.53  ? 677  ARG C CA  1 
ATOM 10817 C C   . ARG B 2 677  ? 103.130 105.244 101.099 1.00 38.53  ? 677  ARG C C   1 
ATOM 10818 O O   . ARG B 2 677  ? 103.388 104.342 100.293 1.00 38.53  ? 677  ARG C O   1 
ATOM 10819 C CB  . ARG B 2 677  ? 103.140 107.670 100.455 1.00 38.53  ? 677  ARG C CB  1 
ATOM 10820 C CG  . ARG B 2 677  ? 104.086 107.539 99.276  1.00 38.53  ? 677  ARG C CG  1 
ATOM 10821 C CD  . ARG B 2 677  ? 104.923 108.790 99.090  1.00 38.53  ? 677  ARG C CD  1 
ATOM 10822 N NE  . ARG B 2 677  ? 106.041 108.561 98.183  1.00 38.53  ? 677  ARG C NE  1 
ATOM 10823 C CZ  . ARG B 2 677  ? 107.239 108.139 98.563  1.00 38.53  ? 677  ARG C CZ  1 
ATOM 10824 N NH1 . ARG B 2 677  ? 107.512 107.888 99.832  1.00 38.53  ? 677  ARG C NH1 1 
ATOM 10825 N NH2 . ARG B 2 677  ? 108.186 107.963 97.646  1.00 38.53  ? 677  ARG C NH2 1 
ATOM 10826 N N   . ALA B 2 678  ? 103.587 105.225 102.353 1.00 39.33  ? 678  ALA C N   1 
ATOM 10827 C CA  . ALA B 2 678  ? 104.454 104.141 102.803 1.00 39.33  ? 678  ALA C CA  1 
ATOM 10828 C C   . ALA B 2 678  ? 103.725 102.804 102.785 1.00 39.33  ? 678  ALA C C   1 
ATOM 10829 O O   . ALA B 2 678  ? 104.281 101.788 102.347 1.00 39.33  ? 678  ALA C O   1 
ATOM 10830 C CB  . ALA B 2 678  ? 104.988 104.443 104.202 1.00 39.33  ? 678  ALA C CB  1 
ATOM 10831 N N   . LEU B 2 679  ? 102.477 102.787 103.258 1.00 30.71  ? 679  LEU C N   1 
ATOM 10832 C CA  . LEU B 2 679  ? 101.697 101.556 103.239 1.00 30.71  ? 679  LEU C CA  1 
ATOM 10833 C C   . LEU B 2 679  ? 101.453 101.085 101.812 1.00 30.71  ? 679  LEU C C   1 
ATOM 10834 O O   . LEU B 2 679  ? 101.515 99.885  101.528 1.00 30.71  ? 679  LEU C O   1 
ATOM 10835 C CB  . LEU B 2 679  ? 100.374 101.763 103.973 1.00 30.71  ? 679  LEU C CB  1 
ATOM 10836 C CG  . LEU B 2 679  ? 99.397  100.590 103.960 1.00 30.71  ? 679  LEU C CG  1 
ATOM 10837 C CD1 . LEU B 2 679  ? 100.053 99.349  104.522 1.00 30.71  ? 679  LEU C CD1 1 
ATOM 10838 C CD2 . LEU B 2 679  ? 98.147  100.935 104.744 1.00 30.71  ? 679  LEU C CD2 1 
ATOM 10839 N N   . ARG B 2 680  ? 101.177 102.018 100.900 1.00 34.49  ? 680  ARG C N   1 
ATOM 10840 C CA  . ARG B 2 680  ? 100.977 101.645 99.504  1.00 34.49  ? 680  ARG C CA  1 
ATOM 10841 C C   . ARG B 2 680  ? 102.242 101.045 98.904  1.00 34.49  ? 680  ARG C C   1 
ATOM 10842 O O   . ARG B 2 680  ? 102.183 100.027 98.207  1.00 34.49  ? 680  ARG C O   1 
ATOM 10843 C CB  . ARG B 2 680  ? 100.528 102.859 98.696  1.00 34.49  ? 680  ARG C CB  1 
ATOM 10844 C CG  . ARG B 2 680  ? 99.027  103.036 98.629  1.00 34.49  ? 680  ARG C CG  1 
ATOM 10845 C CD  . ARG B 2 680  ? 98.673  104.282 97.845  1.00 34.49  ? 680  ARG C CD  1 
ATOM 10846 N NE  . ARG B 2 680  ? 97.238  104.402 97.623  1.00 34.49  ? 680  ARG C NE  1 
ATOM 10847 C CZ  . ARG B 2 680  ? 96.642  105.499 97.177  1.00 34.49  ? 680  ARG C CZ  1 
ATOM 10848 N NH1 . ARG B 2 680  ? 97.330  106.593 96.899  1.00 34.49  ? 680  ARG C NH1 1 
ATOM 10849 N NH2 . ARG B 2 680  ? 95.324  105.496 97.005  1.00 34.49  ? 680  ARG C NH2 1 
ATOM 10850 N N   . LEU B 2 681  ? 103.398 101.662 99.160  1.00 28.92  ? 681  LEU C N   1 
ATOM 10851 C CA  . LEU B 2 681  ? 104.644 101.120 98.629  1.00 28.92  ? 681  LEU C CA  1 
ATOM 10852 C C   . LEU B 2 681  ? 104.914 99.726  99.179  1.00 28.92  ? 681  LEU C C   1 
ATOM 10853 O O   . LEU B 2 681  ? 105.286 98.813  98.428  1.00 28.92  ? 681  LEU C O   1 
ATOM 10854 C CB  . LEU B 2 681  ? 105.808 102.056 98.952  1.00 28.92  ? 681  LEU C CB  1 
ATOM 10855 C CG  . LEU B 2 681  ? 105.792 103.434 98.292  1.00 28.92  ? 681  LEU C CG  1 
ATOM 10856 C CD1 . LEU B 2 681  ? 107.131 104.124 98.474  1.00 28.92  ? 681  LEU C CD1 1 
ATOM 10857 C CD2 . LEU B 2 681  ? 105.450 103.312 96.826  1.00 28.92  ? 681  LEU C CD2 1 
ATOM 10858 N N   . ALA B 2 682  ? 104.714 99.540  100.486 1.00 24.28  ? 682  ALA C N   1 
ATOM 10859 C CA  . ALA B 2 682  ? 104.932 98.227  101.081 1.00 24.28  ? 682  ALA C CA  1 
ATOM 10860 C C   . ALA B 2 682  ? 103.982 97.191  100.493 1.00 24.28  ? 682  ALA C C   1 
ATOM 10861 O O   . ALA B 2 682  ? 104.384 96.053  100.224 1.00 24.28  ? 682  ALA C O   1 
ATOM 10862 C CB  . ALA B 2 682  ? 104.774 98.304  102.597 1.00 24.28  ? 682  ALA C CB  1 
ATOM 10863 N N   . THR B 2 683  ? 102.719 97.569  100.280 1.00 22.98  ? 683  THR C N   1 
ATOM 10864 C CA  . THR B 2 683  ? 101.748 96.625  99.738  1.00 22.98  ? 683  THR C CA  1 
ATOM 10865 C C   . THR B 2 683  ? 102.075 96.245  98.300  1.00 22.98  ? 683  THR C C   1 
ATOM 10866 O O   . THR B 2 683  ? 101.956 95.073  97.927  1.00 22.98  ? 683  THR C O   1 
ATOM 10867 C CB  . THR B 2 683  ? 100.342 97.207  99.823  1.00 22.98  ? 683  THR C CB  1 
ATOM 10868 O OG1 . THR B 2 683  ? 100.115 97.713  101.142 1.00 22.98  ? 683  THR C OG1 1 
ATOM 10869 C CG2 . THR B 2 683  ? 99.323  96.135  99.524  1.00 22.98  ? 683  THR C CG2 1 
ATOM 10870 N N   . LEU B 2 684  ? 102.474 97.215  97.471  1.00 22.20  ? 684  LEU C N   1 
ATOM 10871 C CA  . LEU B 2 684  ? 102.870 96.878  96.106  1.00 22.20  ? 684  LEU C CA  1 
ATOM 10872 C C   . LEU B 2 684  ? 104.093 95.972  96.088  1.00 22.20  ? 684  LEU C C   1 
ATOM 10873 O O   . LEU B 2 684  ? 104.150 95.016  95.306  1.00 22.20  ? 684  LEU C O   1 
ATOM 10874 C CB  . LEU B 2 684  ? 103.132 98.133  95.272  1.00 22.20  ? 684  LEU C CB  1 
ATOM 10875 C CG  . LEU B 2 684  ? 101.971 98.873  94.596  1.00 22.20  ? 684  LEU C CG  1 
ATOM 10876 C CD1 . LEU B 2 684  ? 101.324 97.966  93.560  1.00 22.20  ? 684  LEU C CD1 1 
ATOM 10877 C CD2 . LEU B 2 684  ? 100.936 99.399  95.549  1.00 22.20  ? 684  LEU C CD2 1 
ATOM 10878 N N   . ALA B 2 685  ? 105.084 96.253  96.938  1.00 20.14  ? 685  ALA C N   1 
ATOM 10879 C CA  . ALA B 2 685  ? 106.258 95.387  96.984  1.00 20.14  ? 685  ALA C CA  1 
ATOM 10880 C C   . ALA B 2 685  ? 105.883 93.974  97.414  1.00 20.14  ? 685  ALA C C   1 
ATOM 10881 O O   . ALA B 2 685  ? 106.350 92.990  96.824  1.00 20.14  ? 685  ALA C O   1 
ATOM 10882 C CB  . ALA B 2 685  ? 107.310 95.975  97.922  1.00 20.14  ? 685  ALA C CB  1 
ATOM 10883 N N   . ALA B 2 686  ? 105.022 93.855  98.430  1.00 20.21  ? 686  ALA C N   1 
ATOM 10884 C CA  . ALA B 2 686  ? 104.594 92.539  98.893  1.00 20.21  ? 686  ALA C CA  1 
ATOM 10885 C C   . ALA B 2 686  ? 103.840 91.788  97.808  1.00 20.21  ? 686  ALA C C   1 
ATOM 10886 O O   . ALA B 2 686  ? 104.081 90.596  97.588  1.00 20.21  ? 686  ALA C O   1 
ATOM 10887 C CB  . ALA B 2 686  ? 103.727 92.679  100.142 1.00 20.21  ? 686  ALA C CB  1 
ATOM 10888 N N   . LEU B 2 687  ? 102.920 92.469  97.119  1.00 22.51  ? 687  LEU C N   1 
ATOM 10889 C CA  . LEU B 2 687  ? 102.144 91.820  96.068  1.00 22.51  ? 687  LEU C CA  1 
ATOM 10890 C C   . LEU B 2 687  ? 103.037 91.362  94.925  1.00 22.51  ? 687  LEU C C   1 
ATOM 10891 O O   . LEU B 2 687  ? 102.880 90.248  94.412  1.00 22.51  ? 687  LEU C O   1 
ATOM 10892 C CB  . LEU B 2 687  ? 101.065 92.770  95.556  1.00 22.51  ? 687  LEU C CB  1 
ATOM 10893 C CG  . LEU B 2 687  ? 99.812  92.878  96.418  1.00 22.51  ? 687  LEU C CG  1 
ATOM 10894 C CD1 . LEU B 2 687  ? 98.941  94.025  95.950  1.00 22.51  ? 687  LEU C CD1 1 
ATOM 10895 C CD2 . LEU B 2 687  ? 99.043  91.576  96.382  1.00 22.51  ? 687  LEU C CD2 1 
ATOM 10896 N N   . ASP B 2 688  ? 103.982 92.210  94.512  1.00 28.19  ? 688  ASP C N   1 
ATOM 10897 C CA  . ASP B 2 688  ? 104.892 91.840  93.435  1.00 28.19  ? 688  ASP C CA  1 
ATOM 10898 C C   . ASP B 2 688  ? 105.727 90.626  93.820  1.00 28.19  ? 688  ASP C C   1 
ATOM 10899 O O   . ASP B 2 688  ? 105.860 89.676  93.038  1.00 28.19  ? 688  ASP C O   1 
ATOM 10900 C CB  . ASP B 2 688  ? 105.788 93.028  93.087  1.00 28.19  ? 688  ASP C CB  1 
ATOM 10901 C CG  . ASP B 2 688  ? 106.773 92.714  91.981  1.00 28.19  ? 688  ASP C CG  1 
ATOM 10902 O OD1 . ASP B 2 688  ? 106.540 91.751  91.221  1.00 28.19  ? 688  ASP C OD1 1 
ATOM 10903 O OD2 . ASP B 2 688  ? 107.788 93.433  91.871  1.00 28.19  ? 688  ASP C OD2 1 
ATOM 10904 N N   . ALA B 2 689  ? 106.294 90.636  95.030  1.00 26.60  ? 689  ALA C N   1 
ATOM 10905 C CA  . ALA B 2 689  ? 107.111 89.507  95.462  1.00 26.60  ? 689  ALA C CA  1 
ATOM 10906 C C   . ALA B 2 689  ? 106.286 88.231  95.546  1.00 26.60  ? 689  ALA C C   1 
ATOM 10907 O O   . ALA B 2 689  ? 106.733 87.163  95.111  1.00 26.60  ? 689  ALA C O   1 
ATOM 10908 C CB  . ALA B 2 689  ? 107.763 89.816  96.808  1.00 26.60  ? 689  ALA C CB  1 
ATOM 10909 N N   . LEU B 2 690  ? 105.074 88.326  96.096  1.00 32.09  ? 690  LEU C N   1 
ATOM 10910 C CA  . LEU B 2 690  ? 104.223 87.151  96.237  1.00 32.09  ? 690  LEU C CA  1 
ATOM 10911 C C   . LEU B 2 690  ? 103.850 86.572  94.880  1.00 32.09  ? 690  LEU C C   1 
ATOM 10912 O O   . LEU B 2 690  ? 103.906 85.353  94.682  1.00 32.09  ? 690  LEU C O   1 
ATOM 10913 C CB  . LEU B 2 690  ? 102.971 87.516  97.032  1.00 32.09  ? 690  LEU C CB  1 
ATOM 10914 C CG  . LEU B 2 690  ? 102.102 86.378  97.559  1.00 32.09  ? 690  LEU C CG  1 
ATOM 10915 C CD1 . LEU B 2 690  ? 102.960 85.325  98.224  1.00 32.09  ? 690  LEU C CD1 1 
ATOM 10916 C CD2 . LEU B 2 690  ? 101.081 86.927  98.535  1.00 32.09  ? 690  LEU C CD2 1 
ATOM 10917 N N   . ALA B 2 691  ? 103.471 87.431  93.928  1.00 38.07  ? 691  ALA C N   1 
ATOM 10918 C CA  . ALA B 2 691  ? 103.127 86.950  92.595  1.00 38.07  ? 691  ALA C CA  1 
ATOM 10919 C C   . ALA B 2 691  ? 104.329 86.311  91.912  1.00 38.07  ? 691  ALA C C   1 
ATOM 10920 O O   . ALA B 2 691  ? 104.215 85.224  91.331  1.00 38.07  ? 691  ALA C O   1 
ATOM 10921 C CB  . ALA B 2 691  ? 102.574 88.094  91.748  1.00 38.07  ? 691  ALA C CB  1 
ATOM 10922 N N   . GLN B 2 692  ? 105.496 86.958  91.992  1.00 44.00  ? 692  GLN C N   1 
ATOM 10923 C CA  . GLN B 2 692  ? 106.692 86.403  91.364  1.00 44.00  ? 692  GLN C CA  1 
ATOM 10924 C C   . GLN B 2 692  ? 107.039 85.040  91.945  1.00 44.00  ? 692  GLN C C   1 
ATOM 10925 O O   . GLN B 2 692  ? 107.390 84.113  91.206  1.00 44.00  ? 692  GLN C O   1 
ATOM 10926 C CB  . GLN B 2 692  ? 107.870 87.361  91.535  1.00 44.00  ? 692  GLN C CB  1 
ATOM 10927 C CG  . GLN B 2 692  ? 107.832 88.580  90.640  1.00 44.00  ? 692  GLN C CG  1 
ATOM 10928 C CD  . GLN B 2 692  ? 109.215 89.102  90.316  1.00 44.00  ? 692  GLN C CD  1 
ATOM 10929 O OE1 . GLN B 2 692  ? 110.155 88.329  90.135  1.00 44.00  ? 692  GLN C OE1 1 
ATOM 10930 N NE2 . GLN B 2 692  ? 109.349 90.421  90.246  1.00 44.00  ? 692  GLN C NE2 1 
ATOM 10931 N N   . SER B 2 693  ? 106.949 84.898  93.270  1.00 45.15  ? 693  SER C N   1 
ATOM 10932 C CA  . SER B 2 693  ? 107.316 83.633  93.896  1.00 45.15  ? 693  SER C CA  1 
ATOM 10933 C C   . SER B 2 693  ? 106.297 82.541  93.595  1.00 45.15  ? 693  SER C C   1 
ATOM 10934 O O   . SER B 2 693  ? 106.675 81.399  93.306  1.00 45.15  ? 693  SER C O   1 
ATOM 10935 C CB  . SER B 2 693  ? 107.468 83.820  95.404  1.00 45.15  ? 693  SER C CB  1 
ATOM 10936 O OG  . SER B 2 693  ? 107.408 82.574  96.075  1.00 45.15  ? 693  SER C OG  1 
ATOM 10937 N N   . GLN B 2 694  ? 105.003 82.864  93.655  1.00 53.25  ? 694  GLN C N   1 
ATOM 10938 C CA  . GLN B 2 694  ? 103.985 81.829  93.511  1.00 53.25  ? 694  GLN C CA  1 
ATOM 10939 C C   . GLN B 2 694  ? 103.811 81.390  92.063  1.00 53.25  ? 694  GLN C C   1 
ATOM 10940 O O   . GLN B 2 694  ? 103.608 80.200  91.801  1.00 53.25  ? 694  GLN C O   1 
ATOM 10941 C CB  . GLN B 2 694  ? 102.657 82.316  94.086  1.00 53.25  ? 694  GLN C CB  1 
ATOM 10942 C CG  . GLN B 2 694  ? 102.612 82.302  95.604  1.00 53.25  ? 694  GLN C CG  1 
ATOM 10943 C CD  . GLN B 2 694  ? 103.322 81.100  96.197  1.00 53.25  ? 694  GLN C CD  1 
ATOM 10944 O OE1 . GLN B 2 694  ? 104.332 81.239  96.886  1.00 53.25  ? 694  GLN C OE1 1 
ATOM 10945 N NE2 . GLN B 2 694  ? 102.792 79.911  95.937  1.00 53.25  ? 694  GLN C NE2 1 
ATOM 10946 N N   . GLY B 2 695  ? 103.883 82.317  91.109  1.00 65.33  ? 695  GLY C N   1 
ATOM 10947 C CA  . GLY B 2 695  ? 103.747 81.935  89.719  1.00 65.33  ? 695  GLY C CA  1 
ATOM 10948 C C   . GLY B 2 695  ? 102.339 81.536  89.327  1.00 65.33  ? 695  GLY C C   1 
ATOM 10949 O O   . GLY B 2 695  ? 101.449 82.384  89.227  1.00 65.33  ? 695  GLY C O   1 
ATOM 10950 N N   . LEU B 2 696  ? 102.129 80.240  89.103  1.00 75.45  ? 696  LEU C N   1 
ATOM 10951 C CA  . LEU B 2 696  ? 100.874 79.719  88.577  1.00 75.45  ? 696  LEU C CA  1 
ATOM 10952 C C   . LEU B 2 696  ? 100.002 79.065  89.643  1.00 75.45  ? 696  LEU C C   1 
ATOM 10953 O O   . LEU B 2 696  ? 99.047  78.360  89.300  1.00 75.45  ? 696  LEU C O   1 
ATOM 10954 C CB  . LEU B 2 696  ? 101.151 78.721  87.447  1.00 75.45  ? 696  LEU C CB  1 
ATOM 10955 C CG  . LEU B 2 696  ? 101.715 77.338  87.797  1.00 75.45  ? 696  LEU C CG  1 
ATOM 10956 C CD1 . LEU B 2 696  ? 101.534 76.387  86.624  1.00 75.45  ? 696  LEU C CD1 1 
ATOM 10957 C CD2 . LEU B 2 696  ? 103.183 77.400  88.198  1.00 75.45  ? 696  LEU C CD2 1 
ATOM 10958 N N   . SER B 2 697  ? 100.295 79.283  90.924  1.00 68.43  ? 697  SER C N   1 
ATOM 10959 C CA  . SER B 2 697  ? 99.596  78.612  92.013  1.00 68.43  ? 697  SER C CA  1 
ATOM 10960 C C   . SER B 2 697  ? 98.775  79.579  92.863  1.00 68.43  ? 697  SER C C   1 
ATOM 10961 O O   . SER B 2 697  ? 98.761  79.471  94.091  1.00 68.43  ? 697  SER C O   1 
ATOM 10962 C CB  . SER B 2 697  ? 100.588 77.851  92.891  1.00 68.43  ? 697  SER C CB  1 
ATOM 10963 O OG  . SER B 2 697  ? 101.415 77.007  92.110  1.00 68.43  ? 697  SER C OG  1 
ATOM 10964 N N   . LEU B 2 698  ? 98.085  80.525  92.230  1.00 62.07  ? 698  LEU C N   1 
ATOM 10965 C CA  . LEU B 2 698  ? 97.329  81.503  92.995  1.00 62.07  ? 698  LEU C CA  1 
ATOM 10966 C C   . LEU B 2 698  ? 95.892  81.595  92.490  1.00 62.07  ? 698  LEU C C   1 
ATOM 10967 O O   . LEU B 2 698  ? 95.630  81.379  91.303  1.00 62.07  ? 698  LEU C O   1 
ATOM 10968 C CB  . LEU B 2 698  ? 97.996  82.886  92.935  1.00 62.07  ? 698  LEU C CB  1 
ATOM 10969 C CG  . LEU B 2 698  ? 97.916  83.774  91.691  1.00 62.07  ? 698  LEU C CG  1 
ATOM 10970 C CD1 . LEU B 2 698  ? 98.568  85.113  91.991  1.00 62.07  ? 698  LEU C CD1 1 
ATOM 10971 C CD2 . LEU B 2 698  ? 98.571  83.130  90.485  1.00 62.07  ? 698  LEU C CD2 1 
ATOM 10972 N N   . PRO B 2 699  ? 94.937  81.901  93.375  1.00 61.87  ? 699  PRO C N   1 
ATOM 10973 C CA  . PRO B 2 699  ? 93.533  81.892  92.967  1.00 61.87  ? 699  PRO C CA  1 
ATOM 10974 C C   . PRO B 2 699  ? 93.234  83.020  91.997  1.00 61.87  ? 699  PRO C C   1 
ATOM 10975 O O   . PRO B 2 699  ? 93.877  84.083  92.041  1.00 61.87  ? 699  PRO C O   1 
ATOM 10976 C CB  . PRO B 2 699  ? 92.776  82.081  94.295  1.00 61.87  ? 699  PRO C CB  1 
ATOM 10977 C CG  . PRO B 2 699  ? 93.771  81.767  95.365  1.00 61.87  ? 699  PRO C CG  1 
ATOM 10978 C CD  . PRO B 2 699  ? 95.092  82.173  94.812  1.00 61.87  ? 699  PRO C CD  1 
ATOM 10979 N N   . PRO B 2 700  ? 92.258  82.837  91.103  1.00 60.86  ? 700  PRO C N   1 
ATOM 10980 C CA  . PRO B 2 700  ? 91.929  83.893  90.135  1.00 60.86  ? 700  PRO C CA  1 
ATOM 10981 C C   . PRO B 2 700  ? 91.049  84.990  90.715  1.00 60.86  ? 700  PRO C C   1 
ATOM 10982 O O   . PRO B 2 700  ? 91.162  86.156  90.321  1.00 60.86  ? 700  PRO C O   1 
ATOM 10983 C CB  . PRO B 2 700  ? 91.199  83.133  89.016  1.00 60.86  ? 700  PRO C CB  1 
ATOM 10984 C CG  . PRO B 2 700  ? 91.289  81.662  89.379  1.00 60.86  ? 700  PRO C CG  1 
ATOM 10985 C CD  . PRO B 2 700  ? 91.491  81.610  90.852  1.00 60.86  ? 700  PRO C CD  1 
ATOM 10986 N N   . SER B 2 701  ? 90.156  84.624  91.639  1.00 57.43  ? 701  SER C N   1 
ATOM 10987 C CA  . SER B 2 701  ? 89.233  85.605  92.201  1.00 57.43  ? 701  SER C CA  1 
ATOM 10988 C C   . SER B 2 701  ? 89.975  86.693  92.967  1.00 57.43  ? 701  SER C C   1 
ATOM 10989 O O   . SER B 2 701  ? 89.658  87.881  92.837  1.00 57.43  ? 701  SER C O   1 
ATOM 10990 C CB  . SER B 2 701  ? 88.218  84.912  93.108  1.00 57.43  ? 701  SER C CB  1 
ATOM 10991 O OG  . SER B 2 701  ? 87.560  85.851  93.940  1.00 57.43  ? 701  SER C OG  1 
ATOM 10992 N N   . ALA B 2 702  ? 90.970  86.306  93.768  1.00 53.59  ? 702  ALA C N   1 
ATOM 10993 C CA  . ALA B 2 702  ? 91.765  87.296  94.486  1.00 53.59  ? 702  ALA C CA  1 
ATOM 10994 C C   . ALA B 2 702  ? 92.555  88.169  93.520  1.00 53.59  ? 702  ALA C C   1 
ATOM 10995 O O   . ALA B 2 702  ? 92.731  89.371  93.756  1.00 53.59  ? 702  ALA C O   1 
ATOM 10996 C CB  . ALA B 2 702  ? 92.700  86.601  95.473  1.00 53.59  ? 702  ALA C CB  1 
ATOM 10997 N N   . VAL B 2 703  ? 93.047  87.578  92.430  1.00 47.82  ? 703  VAL C N   1 
ATOM 10998 C CA  . VAL B 2 703  ? 93.772  88.350  91.426  1.00 47.82  ? 703  VAL C CA  1 
ATOM 10999 C C   . VAL B 2 703  ? 92.865  89.413  90.822  1.00 47.82  ? 703  VAL C C   1 
ATOM 11000 O O   . VAL B 2 703  ? 93.259  90.573  90.666  1.00 47.82  ? 703  VAL C O   1 
ATOM 11001 C CB  . VAL B 2 703  ? 94.349  87.419  90.346  1.00 47.82  ? 703  VAL C CB  1 
ATOM 11002 C CG1 . VAL B 2 703  ? 94.805  88.223  89.145  1.00 47.82  ? 703  VAL C CG1 1 
ATOM 11003 C CG2 . VAL B 2 703  ? 95.499  86.619  90.910  1.00 47.82  ? 703  VAL C CG2 1 
ATOM 11004 N N   . GLN B 2 704  ? 91.632  89.035  90.480  1.00 47.52  ? 704  GLN C N   1 
ATOM 11005 C CA  . GLN B 2 704  ? 90.693  90.014  89.939  1.00 47.52  ? 704  GLN C CA  1 
ATOM 11006 C C   . GLN B 2 704  ? 90.358  91.084  90.971  1.00 47.52  ? 704  GLN C C   1 
ATOM 11007 O O   . GLN B 2 704  ? 90.257  92.274  90.638  1.00 47.52  ? 704  GLN C O   1 
ATOM 11008 C CB  . GLN B 2 704  ? 89.424  89.313  89.457  1.00 47.52  ? 704  GLN C CB  1 
ATOM 11009 C CG  . GLN B 2 704  ? 89.622  88.478  88.204  1.00 47.52  ? 704  GLN C CG  1 
ATOM 11010 C CD  . GLN B 2 704  ? 88.336  87.844  87.717  1.00 47.52  ? 704  GLN C CD  1 
ATOM 11011 O OE1 . GLN B 2 704  ? 87.271  88.049  88.298  1.00 47.52  ? 704  GLN C OE1 1 
ATOM 11012 N NE2 . GLN B 2 704  ? 88.429  87.068  86.643  1.00 47.52  ? 704  GLN C NE2 1 
ATOM 11013 N N   . ALA B 2 705  ? 90.187  90.680  92.232  1.00 41.16  ? 705  ALA C N   1 
ATOM 11014 C CA  . ALA B 2 705  ? 89.867  91.642  93.280  1.00 41.16  ? 705  ALA C CA  1 
ATOM 11015 C C   . ALA B 2 705  ? 90.976  92.672  93.447  1.00 41.16  ? 705  ALA C C   1 
ATOM 11016 O O   . ALA B 2 705  ? 90.704  93.870  93.589  1.00 41.16  ? 705  ALA C O   1 
ATOM 11017 C CB  . ALA B 2 705  ? 89.611  90.915  94.599  1.00 41.16  ? 705  ALA C CB  1 
ATOM 11018 N N   . VAL B 2 706  ? 92.235  92.228  93.437  1.00 39.32  ? 706  VAL C N   1 
ATOM 11019 C CA  . VAL B 2 706  ? 93.336  93.175  93.589  1.00 39.32  ? 706  VAL C CA  1 
ATOM 11020 C C   . VAL B 2 706  ? 93.536  93.989  92.315  1.00 39.32  ? 706  VAL C C   1 
ATOM 11021 O O   . VAL B 2 706  ? 93.953  95.152  92.376  1.00 39.32  ? 706  VAL C O   1 
ATOM 11022 C CB  . VAL B 2 706  ? 94.627  92.452  94.021  1.00 39.32  ? 706  VAL C CB  1 
ATOM 11023 C CG1 . VAL B 2 706  ? 95.201  91.624  92.888  1.00 39.32  ? 706  VAL C CG1 1 
ATOM 11024 C CG2 . VAL B 2 706  ? 95.649  93.456  94.517  1.00 39.32  ? 706  VAL C CG2 1 
ATOM 11025 N N   . LEU B 2 707  ? 93.238  93.412  91.146  1.00 41.25  ? 707  LEU C N   1 
ATOM 11026 C CA  . LEU B 2 707  ? 93.396  94.146  89.896  1.00 41.25  ? 707  LEU C CA  1 
ATOM 11027 C C   . LEU B 2 707  ? 92.339  95.228  89.743  1.00 41.25  ? 707  LEU C C   1 
ATOM 11028 O O   . LEU B 2 707  ? 92.560  96.212  89.029  1.00 41.25  ? 707  LEU C O   1 
ATOM 11029 C CB  . LEU B 2 707  ? 93.341  93.185  88.709  1.00 41.25  ? 707  LEU C CB  1 
ATOM 11030 C CG  . LEU B 2 707  ? 94.643  92.472  88.347  1.00 41.25  ? 707  LEU C CG  1 
ATOM 11031 C CD1 . LEU B 2 707  ? 94.516  91.780  87.004  1.00 41.25  ? 707  LEU C CD1 1 
ATOM 11032 C CD2 . LEU B 2 707  ? 95.795  93.451  88.337  1.00 41.25  ? 707  LEU C CD2 1 
ATOM 11033 N N   . ALA B 2 708  ? 91.187  95.064  90.394  1.00 41.40  ? 708  ALA C N   1 
ATOM 11034 C CA  . ALA B 2 708  ? 90.155  96.091  90.327  1.00 41.40  ? 708  ALA C CA  1 
ATOM 11035 C C   . ALA B 2 708  ? 90.573  97.401  90.984  1.00 41.40  ? 708  ALA C C   1 
ATOM 11036 O O   . ALA B 2 708  ? 89.903  98.418  90.774  1.00 41.40  ? 708  ALA C O   1 
ATOM 11037 C CB  . ALA B 2 708  ? 88.866  95.580  90.972  1.00 41.40  ? 708  ALA C CB  1 
ATOM 11038 N N   . GLU B 2 709  ? 91.654  97.407  91.767  1.00 39.93  ? 709  GLU C N   1 
ATOM 11039 C CA  . GLU B 2 709  ? 92.100  98.603  92.471  1.00 39.93  ? 709  GLU C CA  1 
ATOM 11040 C C   . GLU B 2 709  ? 93.236  99.336  91.772  1.00 39.93  ? 709  GLU C C   1 
ATOM 11041 O O   . GLU B 2 709  ? 93.422  100.532 92.019  1.00 39.93  ? 709  GLU C O   1 
ATOM 11042 C CB  . GLU B 2 709  ? 92.555  98.241  93.891  1.00 39.93  ? 709  GLU C CB  1 
ATOM 11043 C CG  . GLU B 2 709  ? 91.438  97.787  94.811  1.00 39.93  ? 709  GLU C CG  1 
ATOM 11044 C CD  . GLU B 2 709  ? 90.552  98.930  95.255  1.00 39.93  ? 709  GLU C CD  1 
ATOM 11045 O OE1 . GLU B 2 709  ? 91.065  100.059 95.392  1.00 39.93  ? 709  GLU C OE1 1 
ATOM 11046 O OE2 . GLU B 2 709  ? 89.344  98.699  95.471  1.00 39.93  ? 709  GLU C OE2 1 
ATOM 11047 N N   . LEU B 2 710  ? 93.996  98.651  90.921  1.00 36.37  ? 710  LEU C N   1 
ATOM 11048 C CA  . LEU B 2 710  ? 95.195  99.250  90.338  1.00 36.37  ? 710  LEU C CA  1 
ATOM 11049 C C   . LEU B 2 710  ? 94.942  100.474 89.462  1.00 36.37  ? 710  LEU C C   1 
ATOM 11050 O O   . LEU B 2 710  ? 95.720  101.436 89.574  1.00 36.37  ? 710  LEU C O   1 
ATOM 11051 C CB  . LEU B 2 710  ? 95.972  98.182  89.561  1.00 36.37  ? 710  LEU C CB  1 
ATOM 11052 C CG  . LEU B 2 710  ? 96.782  97.249  90.458  1.00 36.37  ? 710  LEU C CG  1 
ATOM 11053 C CD1 . LEU B 2 710  ? 97.651  96.346  89.625  1.00 36.37  ? 710  LEU C CD1 1 
ATOM 11054 C CD2 . LEU B 2 710  ? 97.623  98.052  91.430  1.00 36.37  ? 710  LEU C CD2 1 
ATOM 11055 N N   . PRO B 2 711  ? 93.932  100.514 88.581  1.00 38.88  ? 711  PRO C N   1 
ATOM 11056 C CA  . PRO B 2 711  ? 93.793  101.684 87.696  1.00 38.88  ? 711  PRO C CA  1 
ATOM 11057 C C   . PRO B 2 711  ? 93.717  103.015 88.425  1.00 38.88  ? 711  PRO C C   1 
ATOM 11058 O O   . PRO B 2 711  ? 94.063  104.048 87.840  1.00 38.88  ? 711  PRO C O   1 
ATOM 11059 C CB  . PRO B 2 711  ? 92.496  101.388 86.936  1.00 38.88  ? 711  PRO C CB  1 
ATOM 11060 C CG  . PRO B 2 711  ? 92.449  99.920  86.873  1.00 38.88  ? 711  PRO C CG  1 
ATOM 11061 C CD  . PRO B 2 711  ? 93.007  99.436  88.183  1.00 38.88  ? 711  PRO C CD  1 
ATOM 11062 N N   . ALA B 2 712  ? 93.271  103.030 89.681  1.00 34.09  ? 712  ALA C N   1 
ATOM 11063 C CA  . ALA B 2 712  ? 93.281  104.266 90.450  1.00 34.09  ? 712  ALA C CA  1 
ATOM 11064 C C   . ALA B 2 712  ? 94.682  104.688 90.871  1.00 34.09  ? 712  ALA C C   1 
ATOM 11065 O O   . ALA B 2 712  ? 94.863  105.838 91.285  1.00 34.09  ? 712  ALA C O   1 
ATOM 11066 C CB  . ALA B 2 712  ? 92.392  104.124 91.685  1.00 34.09  ? 712  ALA C CB  1 
ATOM 11067 N N   . LEU B 2 713  ? 95.669  103.797 90.777  1.00 35.02  ? 713  LEU C N   1 
ATOM 11068 C CA  . LEU B 2 713  ? 97.030  104.109 91.195  1.00 35.02  ? 713  LEU C CA  1 
ATOM 11069 C C   . LEU B 2 713  ? 97.894  104.674 90.077  1.00 35.02  ? 713  LEU C C   1 
ATOM 11070 O O   . LEU B 2 713  ? 98.847  105.407 90.362  1.00 35.02  ? 713  LEU C O   1 
ATOM 11071 C CB  . LEU B 2 713  ? 97.710  102.860 91.762  1.00 35.02  ? 713  LEU C CB  1 
ATOM 11072 C CG  . LEU B 2 713  ? 97.297  102.435 93.169  1.00 35.02  ? 713  LEU C CG  1 
ATOM 11073 C CD1 . LEU B 2 713  ? 98.185  101.311 93.657  1.00 35.02  ? 713  LEU C CD1 1 
ATOM 11074 C CD2 . LEU B 2 713  ? 97.360  103.614 94.117  1.00 35.02  ? 713  LEU C CD2 1 
ATOM 11075 N N   . VAL B 2 714  ? 97.589  104.360 88.820  1.00 36.50  ? 714  VAL C N   1 
ATOM 11076 C CA  . VAL B 2 714  ? 98.395  104.833 87.701  1.00 36.50  ? 714  VAL C CA  1 
ATOM 11077 C C   . VAL B 2 714  ? 98.019  106.276 87.396  1.00 36.50  ? 714  VAL C C   1 
ATOM 11078 O O   . VAL B 2 714  ? 97.096  106.537 86.618  1.00 36.50  ? 714  VAL C O   1 
ATOM 11079 C CB  . VAL B 2 714  ? 98.211  103.941 86.461  1.00 36.50  ? 714  VAL C CB  1 
ATOM 11080 C CG1 . VAL B 2 714  ? 99.205  104.324 85.387  1.00 36.50  ? 714  VAL C CG1 1 
ATOM 11081 C CG2 . VAL B 2 714  ? 98.365  102.481 86.832  1.00 36.50  ? 714  VAL C CG2 1 
ATOM 11082 N N   . ASN B 2 715  ? 98.731  107.221 88.005  1.00 42.18  ? 715  ASN C N   1 
ATOM 11083 C CA  . ASN B 2 715  ? 98.454  108.634 87.802  1.00 42.18  ? 715  ASN C CA  1 
ATOM 11084 C C   . ASN B 2 715  ? 99.750  109.419 87.918  1.00 42.18  ? 715  ASN C C   1 
ATOM 11085 O O   . ASN B 2 715  ? 100.741 108.942 88.475  1.00 42.18  ? 715  ASN C O   1 
ATOM 11086 C CB  . ASN B 2 715  ? 97.420  109.159 88.804  1.00 42.18  ? 715  ASN C CB  1 
ATOM 11087 C CG  . ASN B 2 715  ? 96.033  109.262 88.206  1.00 42.18  ? 715  ASN C CG  1 
ATOM 11088 O OD1 . ASN B 2 715  ? 95.864  109.199 86.989  1.00 42.18  ? 715  ASN C OD1 1 
ATOM 11089 N ND2 . ASN B 2 715  ? 95.030  109.424 89.060  1.00 42.18  ? 715  ASN C ND2 1 
ATOM 11090 N N   . GLU B 2 716  ? 99.730  110.639 87.384  1.00 50.48  ? 716  GLU C N   1 
ATOM 11091 C CA  . GLU B 2 716  ? 100.907 111.495 87.393  1.00 50.48  ? 716  GLU C CA  1 
ATOM 11092 C C   . GLU B 2 716  ? 101.132 112.188 88.729  1.00 50.48  ? 716  GLU C C   1 
ATOM 11093 O O   . GLU B 2 716  ? 102.152 112.866 88.888  1.00 50.48  ? 716  GLU C O   1 
ATOM 11094 C CB  . GLU B 2 716  ? 100.798 112.547 86.288  1.00 50.48  ? 716  GLU C CB  1 
ATOM 11095 C CG  . GLU B 2 716  ? 99.759  113.620 86.559  1.00 50.48  ? 716  GLU C CG  1 
ATOM 11096 C CD  . GLU B 2 716  ? 99.227  114.250 85.289  1.00 50.48  ? 716  GLU C CD  1 
ATOM 11097 O OE1 . GLU B 2 716  ? 98.051  114.004 84.950  1.00 50.48  ? 716  GLU C OE1 1 
ATOM 11098 O OE2 . GLU B 2 716  ? 99.985  114.992 84.629  1.00 50.48  ? 716  GLU C OE2 1 
ATOM 11099 N N   . SER B 2 717  ? 100.206 112.050 89.680  1.00 48.88  ? 717  SER C N   1 
ATOM 11100 C CA  . SER B 2 717  ? 100.399 112.662 90.991  1.00 48.88  ? 717  SER C CA  1 
ATOM 11101 C C   . SER B 2 717  ? 101.606 112.068 91.705  1.00 48.88  ? 717  SER C C   1 
ATOM 11102 O O   . SER B 2 717  ? 102.395 112.796 92.318  1.00 48.88  ? 717  SER C O   1 
ATOM 11103 C CB  . SER B 2 717  ? 99.135  112.500 91.835  1.00 48.88  ? 717  SER C CB  1 
ATOM 11104 O OG  . SER B 2 717  ? 98.868  111.133 92.093  1.00 48.88  ? 717  SER C OG  1 
ATOM 11105 N N   . ASP B 2 718  ? 101.767 110.748 91.640  1.00 46.55  ? 718  ASP C N   1 
ATOM 11106 C CA  . ASP B 2 718  ? 102.927 110.063 92.193  1.00 46.55  ? 718  ASP C CA  1 
ATOM 11107 C C   . ASP B 2 718  ? 103.484 109.117 91.142  1.00 46.55  ? 718  ASP C C   1 
ATOM 11108 O O   . ASP B 2 718  ? 102.726 108.437 90.446  1.00 46.55  ? 718  ASP C O   1 
ATOM 11109 C CB  . ASP B 2 718  ? 102.568 109.291 93.467  1.00 46.55  ? 718  ASP C CB  1 
ATOM 11110 C CG  . ASP B 2 718  ? 103.786 108.946 94.306  1.00 46.55  ? 718  ASP C CG  1 
ATOM 11111 O OD1 . ASP B 2 718  ? 104.847 108.632 93.726  1.00 46.55  ? 718  ASP C OD1 1 
ATOM 11112 O OD2 . ASP B 2 718  ? 103.683 108.989 95.550  1.00 46.55  ? 718  ASP C OD2 1 
ATOM 11113 N N   . MET B 2 719  ? 104.810 109.070 91.033  1.00 41.41  ? 719  MET C N   1 
ATOM 11114 C CA  . MET B 2 719  ? 105.474 108.299 89.989  1.00 41.41  ? 719  MET C CA  1 
ATOM 11115 C C   . MET B 2 719  ? 106.020 106.963 90.473  1.00 41.41  ? 719  MET C C   1 
ATOM 11116 O O   . MET B 2 719  ? 105.980 105.980 89.727  1.00 41.41  ? 719  MET C O   1 
ATOM 11117 C CB  . MET B 2 719  ? 106.612 109.116 89.374  1.00 41.41  ? 719  MET C CB  1 
ATOM 11118 C CG  . MET B 2 719  ? 106.150 110.156 88.371  1.00 41.41  ? 719  MET C CG  1 
ATOM 11119 S SD  . MET B 2 719  ? 105.396 109.415 86.914  1.00 41.41  ? 719  MET C SD  1 
ATOM 11120 C CE  . MET B 2 719  ? 104.405 110.780 86.322  1.00 41.41  ? 719  MET C CE  1 
ATOM 11121 N N   . HIS B 2 720  ? 106.543 106.901 91.699  1.00 40.45  ? 720  HIS C N   1 
ATOM 11122 C CA  . HIS B 2 720  ? 107.074 105.640 92.207  1.00 40.45  ? 720  HIS C CA  1 
ATOM 11123 C C   . HIS B 2 720  ? 105.972 104.595 92.339  1.00 40.45  ? 720  HIS C C   1 
ATOM 11124 O O   . HIS B 2 720  ? 106.158 103.426 91.968  1.00 40.45  ? 720  HIS C O   1 
ATOM 11125 C CB  . HIS B 2 720  ? 107.766 105.879 93.549  1.00 40.45  ? 720  HIS C CB  1 
ATOM 11126 C CG  . HIS B 2 720  ? 108.763 104.824 93.914  1.00 40.45  ? 720  HIS C CG  1 
ATOM 11127 N ND1 . HIS B 2 720  ? 109.704 104.351 93.027  1.00 40.45  ? 720  HIS C ND1 1 
ATOM 11128 C CD2 . HIS B 2 720  ? 108.977 104.164 95.077  1.00 40.45  ? 720  HIS C CD2 1 
ATOM 11129 C CE1 . HIS B 2 720  ? 110.448 103.437 93.623  1.00 40.45  ? 720  HIS C CE1 1 
ATOM 11130 N NE2 . HIS B 2 720  ? 110.028 103.306 94.868  1.00 40.45  ? 720  HIS C NE2 1 
ATOM 11131 N N   . VAL B 2 721  ? 104.811 105.003 92.855  1.00 37.39  ? 721  VAL C N   1 
ATOM 11132 C CA  . VAL B 2 721  ? 103.680 104.089 92.968  1.00 37.39  ? 721  VAL C CA  1 
ATOM 11133 C C   . VAL B 2 721  ? 103.236 103.625 91.589  1.00 37.39  ? 721  VAL C C   1 
ATOM 11134 O O   . VAL B 2 721  ? 102.887 102.455 91.395  1.00 37.39  ? 721  VAL C O   1 
ATOM 11135 C CB  . VAL B 2 721  ? 102.528 104.761 93.735  1.00 37.39  ? 721  VAL C CB  1 
ATOM 11136 C CG1 . VAL B 2 721  ? 101.451 103.747 94.059  1.00 37.39  ? 721  VAL C CG1 1 
ATOM 11137 C CG2 . VAL B 2 721  ? 103.046 105.420 94.998  1.00 37.39  ? 721  VAL C CG2 1 
ATOM 11138 N N   . ALA B 2 722  ? 103.236 104.534 90.612  1.00 38.04  ? 722  ALA C N   1 
ATOM 11139 C CA  . ALA B 2 722  ? 102.858 104.160 89.253  1.00 38.04  ? 722  ALA C CA  1 
ATOM 11140 C C   . ALA B 2 722  ? 103.828 103.142 88.670  1.00 38.04  ? 722  ALA C C   1 
ATOM 11141 O O   . ALA B 2 722  ? 103.410 102.178 88.017  1.00 38.04  ? 722  ALA C O   1 
ATOM 11142 C CB  . ALA B 2 722  ? 102.788 105.401 88.367  1.00 38.04  ? 722  ALA C CB  1 
ATOM 11143 N N   . GLN B 2 723  ? 105.129 103.338 88.892  1.00 36.94  ? 723  GLN C N   1 
ATOM 11144 C CA  . GLN B 2 723  ? 106.113 102.384 88.390  1.00 36.94  ? 723  GLN C CA  1 
ATOM 11145 C C   . GLN B 2 723  ? 105.925 101.013 89.026  1.00 36.94  ? 723  GLN C C   1 
ATOM 11146 O O   . GLN B 2 723  ? 105.974 99.985  88.337  1.00 36.94  ? 723  GLN C O   1 
ATOM 11147 C CB  . GLN B 2 723  ? 107.526 102.905 88.646  1.00 36.94  ? 723  GLN C CB  1 
ATOM 11148 C CG  . GLN B 2 723  ? 108.613 101.866 88.448  1.00 36.94  ? 723  GLN C CG  1 
ATOM 11149 C CD  . GLN B 2 723  ? 109.974 102.362 88.888  1.00 36.94  ? 723  GLN C CD  1 
ATOM 11150 O OE1 . GLN B 2 723  ? 110.241 103.563 88.882  1.00 36.94  ? 723  GLN C OE1 1 
ATOM 11151 N NE2 . GLN B 2 723  ? 110.845 101.437 89.276  1.00 36.94  ? 723  GLN C NE2 1 
ATOM 11152 N N   . LEU B 2 724  ? 105.697 100.978 90.342  1.00 34.38  ? 724  LEU C N   1 
ATOM 11153 C CA  . LEU B 2 724  ? 105.473 99.699  91.010  1.00 34.38  ? 724  LEU C CA  1 
ATOM 11154 C C   . LEU B 2 724  ? 104.205 99.022  90.501  1.00 34.38  ? 724  LEU C C   1 
ATOM 11155 O O   . LEU B 2 724  ? 104.180 97.801  90.296  1.00 34.38  ? 724  LEU C O   1 
ATOM 11156 C CB  . LEU B 2 724  ? 105.409 99.904  92.522  1.00 34.38  ? 724  LEU C CB  1 
ATOM 11157 C CG  . LEU B 2 724  ? 106.746 100.194 93.204  1.00 34.38  ? 724  LEU C CG  1 
ATOM 11158 C CD1 . LEU B 2 724  ? 106.531 100.574 94.652  1.00 34.38  ? 724  LEU C CD1 1 
ATOM 11159 C CD2 . LEU B 2 724  ? 107.670 98.996  93.098  1.00 34.38  ? 724  LEU C CD2 1 
ATOM 11160 N N   . ALA B 2 725  ? 103.139 99.799  90.290  1.00 32.97  ? 725  ALA C N   1 
ATOM 11161 C CA  . ALA B 2 725  ? 101.895 99.234  89.782  1.00 32.97  ? 725  ALA C CA  1 
ATOM 11162 C C   . ALA B 2 725  ? 102.077 98.659  88.384  1.00 32.97  ? 725  ALA C C   1 
ATOM 11163 O O   . ALA B 2 725  ? 101.555 97.582  88.074  1.00 32.97  ? 725  ALA C O   1 
ATOM 11164 C CB  . ALA B 2 725  ? 100.798 100.296 89.786  1.00 32.97  ? 725  ALA C CB  1 
ATOM 11165 N N   . VAL B 2 726  ? 102.813 99.364  87.523  1.00 33.18  ? 726  VAL C N   1 
ATOM 11166 C CA  . VAL B 2 726  ? 103.046 98.860  86.174  1.00 33.18  ? 726  VAL C CA  1 
ATOM 11167 C C   . VAL B 2 726  ? 103.893 97.594  86.212  1.00 33.18  ? 726  VAL C C   1 
ATOM 11168 O O   . VAL B 2 726  ? 103.660 96.653  85.443  1.00 33.18  ? 726  VAL C O   1 
ATOM 11169 C CB  . VAL B 2 726  ? 103.683 99.951  85.297  1.00 33.18  ? 726  VAL C CB  1 
ATOM 11170 C CG1 . VAL B 2 726  ? 104.023 99.394  83.932  1.00 33.18  ? 726  VAL C CG1 1 
ATOM 11171 C CG2 . VAL B 2 726  ? 102.734 101.123 85.152  1.00 33.18  ? 726  VAL C CG2 1 
ATOM 11172 N N   . ASP B 2 727  ? 104.885 97.542  87.106  1.00 36.22  ? 727  ASP C N   1 
ATOM 11173 C CA  . ASP B 2 727  ? 105.679 96.323  87.239  1.00 36.22  ? 727  ASP C CA  1 
ATOM 11174 C C   . ASP B 2 727  ? 104.821 95.146  87.693  1.00 36.22  ? 727  ASP C C   1 
ATOM 11175 O O   . ASP B 2 727  ? 104.963 94.028  87.180  1.00 36.22  ? 727  ASP C O   1 
ATOM 11176 C CB  . ASP B 2 727  ? 106.837 96.550  88.211  1.00 36.22  ? 727  ASP C CB  1 
ATOM 11177 C CG  . ASP B 2 727  ? 107.987 97.310  87.580  1.00 36.22  ? 727  ASP C CG  1 
ATOM 11178 O OD1 . ASP B 2 727  ? 108.189 97.174  86.355  1.00 36.22  ? 727  ASP C OD1 1 
ATOM 11179 O OD2 . ASP B 2 727  ? 108.690 98.041  88.307  1.00 36.22  ? 727  ASP C OD2 1 
ATOM 11180 N N   . PHE B 2 728  ? 103.925 95.376  88.656  1.00 33.60  ? 728  PHE C N   1 
ATOM 11181 C CA  . PHE B 2 728  ? 103.048 94.298  89.105  1.00 33.60  ? 728  PHE C CA  1 
ATOM 11182 C C   . PHE B 2 728  ? 102.109 93.852  87.990  1.00 33.60  ? 728  PHE C C   1 
ATOM 11183 O O   . PHE B 2 728  ? 101.847 92.652  87.832  1.00 33.60  ? 728  PHE C O   1 
ATOM 11184 C CB  . PHE B 2 728  ? 102.255 94.734  90.337  1.00 33.60  ? 728  PHE C CB  1 
ATOM 11185 C CG  . PHE B 2 728  ? 101.189 93.757  90.748  1.00 33.60  ? 728  PHE C CG  1 
ATOM 11186 C CD1 . PHE B 2 728  ? 101.466 92.404  90.838  1.00 33.60  ? 728  PHE C CD1 1 
ATOM 11187 C CD2 . PHE B 2 728  ? 99.914  94.191  91.047  1.00 33.60  ? 728  PHE C CD2 1 
ATOM 11188 C CE1 . PHE B 2 728  ? 100.489 91.505  91.209  1.00 33.60  ? 728  PHE C CE1 1 
ATOM 11189 C CE2 . PHE B 2 728  ? 98.933  93.296  91.419  1.00 33.60  ? 728  PHE C CE2 1 
ATOM 11190 C CZ  . PHE B 2 728  ? 99.222  91.952  91.501  1.00 33.60  ? 728  PHE C CZ  1 
ATOM 11191 N N   . LEU B 2 729  ? 101.584 94.802  87.212  1.00 35.74  ? 729  LEU C N   1 
ATOM 11192 C CA  . LEU B 2 729  ? 100.743 94.440  86.076  1.00 35.74  ? 729  LEU C CA  1 
ATOM 11193 C C   . LEU B 2 729  ? 101.509 93.597  85.068  1.00 35.74  ? 729  LEU C C   1 
ATOM 11194 O O   . LEU B 2 729  ? 100.980 92.612  84.546  1.00 35.74  ? 729  LEU C O   1 
ATOM 11195 C CB  . LEU B 2 729  ? 100.179 95.692  85.407  1.00 35.74  ? 729  LEU C CB  1 
ATOM 11196 C CG  . LEU B 2 729  ? 99.076  96.435  86.155  1.00 35.74  ? 729  LEU C CG  1 
ATOM 11197 C CD1 . LEU B 2 729  ? 98.780  97.761  85.491  1.00 35.74  ? 729  LEU C CD1 1 
ATOM 11198 C CD2 . LEU B 2 729  ? 97.833  95.575  86.165  1.00 35.74  ? 729  LEU C CD2 1 
ATOM 11199 N N   . ALA B 2 730  ? 102.759 93.963  84.784  1.00 37.86  ? 730  ALA C N   1 
ATOM 11200 C CA  . ALA B 2 730  ? 103.563 93.166  83.863  1.00 37.86  ? 730  ALA C CA  1 
ATOM 11201 C C   . ALA B 2 730  ? 103.785 91.759  84.402  1.00 37.86  ? 730  ALA C C   1 
ATOM 11202 O O   . ALA B 2 730  ? 103.692 90.775  83.655  1.00 37.86  ? 730  ALA C O   1 
ATOM 11203 C CB  . ALA B 2 730  ? 104.900 93.857  83.600  1.00 37.86  ? 730  ALA C CB  1 
ATOM 11204 N N   . THR B 2 731  ? 104.076 91.643  85.699  1.00 41.54  ? 731  THR C N   1 
ATOM 11205 C CA  . THR B 2 731  ? 104.316 90.328  86.288  1.00 41.54  ? 731  THR C CA  1 
ATOM 11206 C C   . THR B 2 731  ? 103.071 89.450  86.215  1.00 41.54  ? 731  THR C C   1 
ATOM 11207 O O   . THR B 2 731  ? 103.145 88.276  85.830  1.00 41.54  ? 731  THR C O   1 
ATOM 11208 C CB  . THR B 2 731  ? 104.775 90.477  87.737  1.00 41.54  ? 731  THR C CB  1 
ATOM 11209 O OG1 . THR B 2 731  ? 105.837 91.436  87.809  1.00 41.54  ? 731  THR C OG1 1 
ATOM 11210 C CG2 . THR B 2 731  ? 105.261 89.145  88.267  1.00 41.54  ? 731  THR C CG2 1 
ATOM 11211 N N   . VAL B 2 732  ? 101.912 90.004  86.578  1.00 44.44  ? 732  VAL C N   1 
ATOM 11212 C CA  . VAL B 2 732  ? 100.694 89.202  86.555  1.00 44.44  ? 732  VAL C CA  1 
ATOM 11213 C C   . VAL B 2 732  ? 100.283 88.889  85.121  1.00 44.44  ? 732  VAL C C   1 
ATOM 11214 O O   . VAL B 2 732  ? 99.693  87.835  84.855  1.00 44.44  ? 732  VAL C O   1 
ATOM 11215 C CB  . VAL B 2 732  ? 99.565  89.896  87.343  1.00 44.44  ? 732  VAL C CB  1 
ATOM 11216 C CG1 . VAL B 2 732  ? 99.157  91.194  86.682  1.00 44.44  ? 732  VAL C CG1 1 
ATOM 11217 C CG2 . VAL B 2 732  ? 98.371  88.968  87.495  1.00 44.44  ? 732  VAL C CG2 1 
ATOM 11218 N N   . THR B 2 733  ? 100.590 89.782  84.174  1.00 52.41  ? 733  THR C N   1 
ATOM 11219 C CA  . THR B 2 733  ? 100.357 89.480  82.767  1.00 52.41  ? 733  THR C CA  1 
ATOM 11220 C C   . THR B 2 733  ? 101.192 88.291  82.323  1.00 52.41  ? 733  THR C C   1 
ATOM 11221 O O   . THR B 2 733  ? 100.696 87.393  81.633  1.00 52.41  ? 733  THR C O   1 
ATOM 11222 C CB  . THR B 2 733  ? 100.692 90.698  81.907  1.00 52.41  ? 733  THR C CB  1 
ATOM 11223 O OG1 . THR B 2 733  ? 99.866  91.804  82.291  1.00 52.41  ? 733  THR C OG1 1 
ATOM 11224 C CG2 . THR B 2 733  ? 100.466 90.388  80.438  1.00 52.41  ? 733  THR C CG2 1 
ATOM 11225 N N   . GLN B 2 734  ? 102.467 88.270  82.712  1.00 61.14  ? 734  GLN C N   1 
ATOM 11226 C CA  . GLN B 2 734  ? 103.322 87.140  82.374  1.00 61.14  ? 734  GLN C CA  1 
ATOM 11227 C C   . GLN B 2 734  ? 102.825 85.859  83.034  1.00 61.14  ? 734  GLN C C   1 
ATOM 11228 O O   . GLN B 2 734  ? 102.931 84.772  82.456  1.00 61.14  ? 734  GLN C O   1 
ATOM 11229 C CB  . GLN B 2 734  ? 104.765 87.435  82.785  1.00 61.14  ? 734  GLN C CB  1 
ATOM 11230 C CG  . GLN B 2 734  ? 105.778 86.424  82.282  1.00 61.14  ? 734  GLN C CG  1 
ATOM 11231 C CD  . GLN B 2 734  ? 106.086 86.594  80.809  1.00 61.14  ? 734  GLN C CD  1 
ATOM 11232 O OE1 . GLN B 2 734  ? 105.587 85.848  79.968  1.00 61.14  ? 734  GLN C OE1 1 
ATOM 11233 N NE2 . GLN B 2 734  ? 106.914 87.582  80.489  1.00 61.14  ? 734  GLN C NE2 1 
ATOM 11234 N N   . ALA B 2 735  ? 102.273 85.969  84.244  1.00 62.62  ? 735  ALA C N   1 
ATOM 11235 C CA  . ALA B 2 735  ? 101.875 84.776  84.987  1.00 62.62  ? 735  ALA C CA  1 
ATOM 11236 C C   . ALA B 2 735  ? 100.515 84.249  84.537  1.00 62.62  ? 735  ALA C C   1 
ATOM 11237 O O   . ALA B 2 735  ? 100.413 83.135  84.013  1.00 62.62  ? 735  ALA C O   1 
ATOM 11238 C CB  . ALA B 2 735  ? 101.864 85.077  86.488  1.00 62.62  ? 735  ALA C CB  1 
ATOM 11239 N N   . GLN B 2 736  ? 99.457  85.036  84.731  1.00 62.87  ? 736  GLN C N   1 
ATOM 11240 C CA  . GLN B 2 736  ? 98.081  84.596  84.494  1.00 62.87  ? 736  GLN C CA  1 
ATOM 11241 C C   . GLN B 2 736  ? 97.367  85.605  83.604  1.00 62.87  ? 736  GLN C C   1 
ATOM 11242 O O   . GLN B 2 736  ? 96.669  86.502  84.097  1.00 62.87  ? 736  GLN C O   1 
ATOM 11243 C CB  . GLN B 2 736  ? 97.329  84.406  85.811  1.00 62.87  ? 736  GLN C CB  1 
ATOM 11244 C CG  . GLN B 2 736  ? 97.496  83.030  86.426  1.00 62.87  ? 736  GLN C CG  1 
ATOM 11245 C CD  . GLN B 2 736  ? 96.252  82.569  87.154  1.00 62.87  ? 736  GLN C CD  1 
ATOM 11246 O OE1 . GLN B 2 736  ? 95.403  83.379  87.527  1.00 62.87  ? 736  GLN C OE1 1 
ATOM 11247 N NE2 . GLN B 2 736  ? 96.132  81.262  87.355  1.00 62.87  ? 736  GLN C NE2 1 
ATOM 11248 N N   . PRO B 2 737  ? 97.519  85.486  82.284  1.00 64.12  ? 737  PRO C N   1 
ATOM 11249 C CA  . PRO B 2 737  ? 96.882  86.459  81.381  1.00 64.12  ? 737  PRO C CA  1 
ATOM 11250 C C   . PRO B 2 737  ? 95.364  86.468  81.451  1.00 64.12  ? 737  PRO C C   1 
ATOM 11251 O O   . PRO B 2 737  ? 94.751  87.522  81.233  1.00 64.12  ? 737  PRO C O   1 
ATOM 11252 C CB  . PRO B 2 737  ? 97.378  86.023  79.996  1.00 64.12  ? 737  PRO C CB  1 
ATOM 11253 C CG  . PRO B 2 737  ? 97.715  84.578  80.153  1.00 64.12  ? 737  PRO C CG  1 
ATOM 11254 C CD  . PRO B 2 737  ? 98.235  84.430  81.550  1.00 64.12  ? 737  PRO C CD  1 
ATOM 11255 N N   . ALA B 2 738  ? 94.738  85.329  81.760  1.00 71.99  ? 738  ALA C N   1 
ATOM 11256 C CA  . ALA B 2 738  ? 93.286  85.216  81.638  1.00 71.99  ? 738  ALA C CA  1 
ATOM 11257 C C   . ALA B 2 738  ? 92.550  86.174  82.565  1.00 71.99  ? 738  ALA C C   1 
ATOM 11258 O O   . ALA B 2 738  ? 91.369  86.463  82.344  1.00 71.99  ? 738  ALA C O   1 
ATOM 11259 C CB  . ALA B 2 738  ? 92.850  83.777  81.913  1.00 71.99  ? 738  ALA C CB  1 
ATOM 11260 N N   . SER B 2 739  ? 93.219  86.677  83.601  1.00 72.28  ? 739  SER C N   1 
ATOM 11261 C CA  . SER B 2 739  ? 92.583  87.592  84.537  1.00 72.28  ? 739  SER C CA  1 
ATOM 11262 C C   . SER B 2 739  ? 92.569  89.035  84.049  1.00 72.28  ? 739  SER C C   1 
ATOM 11263 O O   . SER B 2 739  ? 91.994  89.893  84.727  1.00 72.28  ? 739  SER C O   1 
ATOM 11264 C CB  . SER B 2 739  ? 93.282  87.521  85.896  1.00 72.28  ? 739  SER C CB  1 
ATOM 11265 O OG  . SER B 2 739  ? 93.333  86.187  86.372  1.00 72.28  ? 739  SER C OG  1 
ATOM 11266 N N   . LEU B 2 740  ? 93.183  89.324  82.904  1.00 73.41  ? 740  LEU C N   1 
ATOM 11267 C CA  . LEU B 2 740  ? 93.301  90.691  82.412  1.00 73.41  ? 740  LEU C CA  1 
ATOM 11268 C C   . LEU B 2 740  ? 92.193  91.092  81.449  1.00 73.41  ? 740  LEU C C   1 
ATOM 11269 O O   . LEU B 2 740  ? 92.187  92.238  80.986  1.00 73.41  ? 740  LEU C O   1 
ATOM 11270 C CB  . LEU B 2 740  ? 94.647  90.876  81.713  1.00 73.41  ? 740  LEU C CB  1 
ATOM 11271 C CG  . LEU B 2 740  ? 95.887  90.768  82.590  1.00 73.41  ? 740  LEU C CG  1 
ATOM 11272 C CD1 . LEU B 2 740  ? 97.081  90.592  81.694  1.00 73.41  ? 740  LEU C CD1 1 
ATOM 11273 C CD2 . LEU B 2 740  ? 96.039  92.005  83.454  1.00 73.41  ? 740  LEU C CD2 1 
ATOM 11274 N N   . VAL B 2 741  ? 91.267  90.185  81.133  1.00 79.34  ? 741  VAL C N   1 
ATOM 11275 C CA  . VAL B 2 741  ? 90.286  90.455  80.086  1.00 79.34  ? 741  VAL C CA  1 
ATOM 11276 C C   . VAL B 2 741  ? 89.398  91.634  80.465  1.00 79.34  ? 741  VAL C C   1 
ATOM 11277 O O   . VAL B 2 741  ? 89.135  92.520  79.644  1.00 79.34  ? 741  VAL C O   1 
ATOM 11278 C CB  . VAL B 2 741  ? 89.456  89.190  79.798  1.00 79.34  ? 741  VAL C CB  1 
ATOM 11279 C CG1 . VAL B 2 741  ? 88.319  89.506  78.840  1.00 79.34  ? 741  VAL C CG1 1 
ATOM 11280 C CG2 . VAL B 2 741  ? 90.346  88.093  79.236  1.00 79.34  ? 741  VAL C CG2 1 
ATOM 11281 N N   . GLU B 2 742  ? 88.931  91.672  81.712  1.00 81.11  ? 742  GLU C N   1 
ATOM 11282 C CA  . GLU B 2 742  ? 87.954  92.673  82.118  1.00 81.11  ? 742  GLU C CA  1 
ATOM 11283 C C   . GLU B 2 742  ? 88.583  93.953  82.654  1.00 81.11  ? 742  GLU C C   1 
ATOM 11284 O O   . GLU B 2 742  ? 87.847  94.869  83.036  1.00 81.11  ? 742  GLU C O   1 
ATOM 11285 C CB  . GLU B 2 742  ? 87.013  92.083  83.172  1.00 81.11  ? 742  GLU C CB  1 
ATOM 11286 C CG  . GLU B 2 742  ? 85.593  92.626  83.110  1.00 81.11  ? 742  GLU C CG  1 
ATOM 11287 C CD  . GLU B 2 742  ? 84.989  92.525  81.721  1.00 81.11  ? 742  GLU C CD  1 
ATOM 11288 O OE1 . GLU B 2 742  ? 85.161  91.474  81.068  1.00 81.11  ? 742  GLU C OE1 1 
ATOM 11289 O OE2 . GLU B 2 742  ? 84.342  93.498  81.282  1.00 81.11  ? 742  GLU C OE2 1 
ATOM 11290 N N   . VAL B 2 743  ? 89.912  94.048  82.689  1.00 74.02  ? 743  VAL C N   1 
ATOM 11291 C CA  . VAL B 2 743  ? 90.593  95.208  83.246  1.00 74.02  ? 743  VAL C CA  1 
ATOM 11292 C C   . VAL B 2 743  ? 91.463  95.912  82.208  1.00 74.02  ? 743  VAL C C   1 
ATOM 11293 O O   . VAL B 2 743  ? 92.075  96.936  82.509  1.00 74.02  ? 743  VAL C O   1 
ATOM 11294 C CB  . VAL B 2 743  ? 91.424  94.816  84.485  1.00 74.02  ? 743  VAL C CB  1 
ATOM 11295 C CG1 . VAL B 2 743  ? 92.709  94.112  84.069  1.00 74.02  ? 743  VAL C CG1 1 
ATOM 11296 C CG2 . VAL B 2 743  ? 91.696  96.022  85.381  1.00 74.02  ? 743  VAL C CG2 1 
ATOM 11297 N N   . SER B 2 744  ? 91.516  95.391  80.981  1.00 70.89  ? 744  SER C N   1 
ATOM 11298 C CA  . SER B 2 744  ? 92.412  95.953  79.974  1.00 70.89  ? 744  SER C CA  1 
ATOM 11299 C C   . SER B 2 744  ? 92.030  97.384  79.618  1.00 70.89  ? 744  SER C C   1 
ATOM 11300 O O   . SER B 2 744  ? 92.905  98.236  79.427  1.00 70.89  ? 744  SER C O   1 
ATOM 11301 C CB  . SER B 2 744  ? 92.410  95.077  78.724  1.00 70.89  ? 744  SER C CB  1 
ATOM 11302 O OG  . SER B 2 744  ? 91.246  95.305  77.950  1.00 70.89  ? 744  SER C OG  1 
ATOM 11303 N N   . GLY B 2 745  ? 90.734  97.668  79.526  1.00 66.70  ? 745  GLY C N   1 
ATOM 11304 C CA  . GLY B 2 745  ? 90.254  98.956  79.079  1.00 66.70  ? 745  GLY C CA  1 
ATOM 11305 C C   . GLY B 2 745  ? 90.696  100.127 79.936  1.00 66.70  ? 745  GLY C C   1 
ATOM 11306 O O   . GLY B 2 745  ? 91.423  101.019 79.478  1.00 66.70  ? 745  GLY C O   1 
ATOM 11307 N N   . PRO B 2 746  ? 90.226  100.172 81.188  1.00 57.73  ? 746  PRO C N   1 
ATOM 11308 C CA  . PRO B 2 746  ? 90.623  101.283 82.070  1.00 57.73  ? 746  PRO C CA  1 
ATOM 11309 C C   . PRO B 2 746  ? 92.119  101.356 82.309  1.00 57.73  ? 746  PRO C C   1 
ATOM 11310 O O   . PRO B 2 746  ? 92.673  102.458 82.412  1.00 57.73  ? 746  PRO C O   1 
ATOM 11311 C CB  . PRO B 2 746  ? 89.850  100.994 83.365  1.00 57.73  ? 746  PRO C CB  1 
ATOM 11312 C CG  . PRO B 2 746  ? 88.728  100.101 82.953  1.00 57.73  ? 746  PRO C CG  1 
ATOM 11313 C CD  . PRO B 2 746  ? 89.267  99.266  81.840  1.00 57.73  ? 746  PRO C CD  1 
ATOM 11314 N N   . VAL B 2 747  ? 92.793  100.207 82.394  1.00 59.03  ? 747  VAL C N   1 
ATOM 11315 C CA  . VAL B 2 747  ? 94.239  100.208 82.595  1.00 59.03  ? 747  VAL C CA  1 
ATOM 11316 C C   . VAL B 2 747  ? 94.940  100.863 81.414  1.00 59.03  ? 747  VAL C C   1 
ATOM 11317 O O   . VAL B 2 747  ? 95.829  101.704 81.592  1.00 59.03  ? 747  VAL C O   1 
ATOM 11318 C CB  . VAL B 2 747  ? 94.747  98.774  82.832  1.00 59.03  ? 747  VAL C CB  1 
ATOM 11319 C CG1 . VAL B 2 747  ? 96.244  98.698  82.602  1.00 59.03  ? 747  VAL C CG1 1 
ATOM 11320 C CG2 . VAL B 2 747  ? 94.404  98.326  84.237  1.00 59.03  ? 747  VAL C CG2 1 
ATOM 11321 N N   . LEU B 2 748  ? 94.547  100.499 80.191  1.00 55.04  ? 748  LEU C N   1 
ATOM 11322 C CA  . LEU B 2 748  ? 95.151  101.108 79.012  1.00 55.04  ? 748  LEU C CA  1 
ATOM 11323 C C   . LEU B 2 748  ? 94.843  102.597 78.941  1.00 55.04  ? 748  LEU C C   1 
ATOM 11324 O O   . LEU B 2 748  ? 95.716  103.404 78.599  1.00 55.04  ? 748  LEU C O   1 
ATOM 11325 C CB  . LEU B 2 748  ? 94.669  100.399 77.748  1.00 55.04  ? 748  LEU C CB  1 
ATOM 11326 C CG  . LEU B 2 748  ? 95.343  99.063  77.430  1.00 55.04  ? 748  LEU C CG  1 
ATOM 11327 C CD1 . LEU B 2 748  ? 95.017  98.622  76.013  1.00 55.04  ? 748  LEU C CD1 1 
ATOM 11328 C CD2 . LEU B 2 748  ? 96.845  99.158  77.632  1.00 55.04  ? 748  LEU C CD2 1 
ATOM 11329 N N   . SER B 2 749  ? 93.606  102.984 79.261  1.00 52.74  ? 749  SER C N   1 
ATOM 11330 C CA  . SER B 2 749  ? 93.256  104.401 79.224  1.00 52.74  ? 749  SER C CA  1 
ATOM 11331 C C   . SER B 2 749  ? 94.099  105.203 80.208  1.00 52.74  ? 749  SER C C   1 
ATOM 11332 O O   . SER B 2 749  ? 94.630  106.269 79.864  1.00 52.74  ? 749  SER C O   1 
ATOM 11333 C CB  . SER B 2 749  ? 91.768  104.583 79.519  1.00 52.74  ? 749  SER C CB  1 
ATOM 11334 O OG  . SER B 2 749  ? 91.456  105.949 79.727  1.00 52.74  ? 749  SER C OG  1 
ATOM 11335 N N   . GLU B 2 750  ? 94.252  104.696 81.433  1.00 51.61  ? 750  GLU C N   1 
ATOM 11336 C CA  . GLU B 2 750  ? 95.052  105.405 82.423  1.00 51.61  ? 750  GLU C CA  1 
ATOM 11337 C C   . GLU B 2 750  ? 96.530  105.400 82.060  1.00 51.61  ? 750  GLU C C   1 
ATOM 11338 O O   . GLU B 2 750  ? 97.233  106.375 82.338  1.00 51.61  ? 750  GLU C O   1 
ATOM 11339 C CB  . GLU B 2 750  ? 94.837  104.799 83.807  1.00 51.61  ? 750  GLU C CB  1 
ATOM 11340 C CG  . GLU B 2 750  ? 93.651  105.388 84.553  1.00 51.61  ? 750  GLU C CG  1 
ATOM 11341 C CD  . GLU B 2 750  ? 93.725  106.899 84.672  1.00 51.61  ? 750  GLU C CD  1 
ATOM 11342 O OE1 . GLU B 2 750  ? 94.827  107.426 84.931  1.00 51.61  ? 750  GLU C OE1 1 
ATOM 11343 O OE2 . GLU B 2 750  ? 92.679  107.562 84.508  1.00 51.61  ? 750  GLU C OE2 1 
ATOM 11344 N N   . LEU B 2 751  ? 97.018  104.327 81.433  1.00 50.87  ? 751  LEU C N   1 
ATOM 11345 C CA  . LEU B 2 751  ? 98.406  104.307 80.986  1.00 50.87  ? 751  LEU C CA  1 
ATOM 11346 C C   . LEU B 2 751  ? 98.656  105.365 79.920  1.00 50.87  ? 751  LEU C C   1 
ATOM 11347 O O   . LEU B 2 751  ? 99.677  106.062 79.953  1.00 50.87  ? 751  LEU C O   1 
ATOM 11348 C CB  . LEU B 2 751  ? 98.770  102.921 80.461  1.00 50.87  ? 751  LEU C CB  1 
ATOM 11349 C CG  . LEU B 2 751  ? 100.245 102.710 80.125  1.00 50.87  ? 751  LEU C CG  1 
ATOM 11350 C CD1 . LEU B 2 751  ? 101.076 102.657 81.393  1.00 50.87  ? 751  LEU C CD1 1 
ATOM 11351 C CD2 . LEU B 2 751  ? 100.431 101.447 79.307  1.00 50.87  ? 751  LEU C CD2 1 
ATOM 11352 N N   . LEU B 2 752  ? 97.735  105.501 78.964  1.00 54.46  ? 752  LEU C N   1 
ATOM 11353 C CA  . LEU B 2 752  ? 97.877  106.550 77.957  1.00 54.46  ? 752  LEU C CA  1 
ATOM 11354 C C   . LEU B 2 752  ? 97.831  107.934 78.593  1.00 54.46  ? 752  LEU C C   1 
ATOM 11355 O O   . LEU B 2 752  ? 98.641  108.810 78.257  1.00 54.46  ? 752  LEU C O   1 
ATOM 11356 C CB  . LEU B 2 752  ? 96.789  106.417 76.891  1.00 54.46  ? 752  LEU C CB  1 
ATOM 11357 C CG  . LEU B 2 752  ? 97.055  105.509 75.687  1.00 54.46  ? 752  LEU C CG  1 
ATOM 11358 C CD1 . LEU B 2 752  ? 98.205  106.061 74.883  1.00 54.46  ? 752  LEU C CD1 1 
ATOM 11359 C CD2 . LEU B 2 752  ? 97.341  104.077 76.086  1.00 54.46  ? 752  LEU C CD2 1 
ATOM 11360 N N   . ARG B 2 753  ? 96.898  108.148 79.523  1.00 49.29  ? 753  ARG C N   1 
ATOM 11361 C CA  . ARG B 2 753  ? 96.807  109.452 80.172  1.00 49.29  ? 753  ARG C CA  1 
ATOM 11362 C C   . ARG B 2 753  ? 98.073  109.762 80.962  1.00 49.29  ? 753  ARG C C   1 
ATOM 11363 O O   . ARG B 2 753  ? 98.502  110.919 81.033  1.00 49.29  ? 753  ARG C O   1 
ATOM 11364 C CB  . ARG B 2 753  ? 95.575  109.505 81.075  1.00 49.29  ? 753  ARG C CB  1 
ATOM 11365 C CG  . ARG B 2 753  ? 95.274  110.887 81.624  1.00 49.29  ? 753  ARG C CG  1 
ATOM 11366 C CD  . ARG B 2 753  ? 93.983  110.892 82.422  1.00 49.29  ? 753  ARG C CD  1 
ATOM 11367 N NE  . ARG B 2 753  ? 93.788  112.147 83.137  1.00 49.29  ? 753  ARG C NE  1 
ATOM 11368 C CZ  . ARG B 2 753  ? 93.228  113.228 82.612  1.00 49.29  ? 753  ARG C CZ  1 
ATOM 11369 N NH1 . ARG B 2 753  ? 92.795  113.245 81.362  1.00 49.29  ? 753  ARG C NH1 1 
ATOM 11370 N NH2 . ARG B 2 753  ? 93.098  114.320 83.360  1.00 49.29  ? 753  ARG C NH2 1 
ATOM 11371 N N   . LEU B 2 754  ? 98.681  108.740 81.570  1.00 45.53  ? 754  LEU C N   1 
ATOM 11372 C CA  . LEU B 2 754  ? 99.967  108.928 82.233  1.00 45.53  ? 754  LEU C CA  1 
ATOM 11373 C C   . LEU B 2 754  ? 101.055 109.293 81.233  1.00 45.53  ? 754  LEU C C   1 
ATOM 11374 O O   . LEU B 2 754  ? 101.851 110.206 81.479  1.00 45.53  ? 754  LEU C O   1 
ATOM 11375 C CB  . LEU B 2 754  ? 100.350 107.661 82.995  1.00 45.53  ? 754  LEU C CB  1 
ATOM 11376 C CG  . LEU B 2 754  ? 101.808 107.554 83.439  1.00 45.53  ? 754  LEU C CG  1 
ATOM 11377 C CD1 . LEU B 2 754  ? 102.055 108.397 84.675  1.00 45.53  ? 754  LEU C CD1 1 
ATOM 11378 C CD2 . LEU B 2 754  ? 102.184 106.106 83.686  1.00 45.53  ? 754  LEU C CD2 1 
ATOM 11379 N N   . LEU B 2 755  ? 101.099 108.594 80.097  1.00 48.35  ? 755  LEU C N   1 
ATOM 11380 C CA  . LEU B 2 755  ? 102.094 108.880 79.070  1.00 48.35  ? 755  LEU C CA  1 
ATOM 11381 C C   . LEU B 2 755  ? 101.927 110.270 78.474  1.00 48.35  ? 755  LEU C C   1 
ATOM 11382 O O   . LEU B 2 755  ? 102.877 110.795 77.885  1.00 48.35  ? 755  LEU C O   1 
ATOM 11383 C CB  . LEU B 2 755  ? 102.023 107.828 77.966  1.00 48.35  ? 755  LEU C CB  1 
ATOM 11384 C CG  . LEU B 2 755  ? 102.705 106.502 78.291  1.00 48.35  ? 755  LEU C CG  1 
ATOM 11385 C CD1 . LEU B 2 755  ? 102.023 105.370 77.555  1.00 48.35  ? 755  LEU C CD1 1 
ATOM 11386 C CD2 . LEU B 2 755  ? 104.171 106.564 77.926  1.00 48.35  ? 755  LEU C CD2 1 
ATOM 11387 N N   . ARG B 2 756  ? 100.741 110.869 78.604  1.00 59.12  ? 756  ARG C N   1 
ATOM 11388 C CA  . ARG B 2 756  ? 100.565 112.257 78.183  1.00 59.12  ? 756  ARG C CA  1 
ATOM 11389 C C   . ARG B 2 756  ? 101.509 113.204 78.911  1.00 59.12  ? 756  ARG C C   1 
ATOM 11390 O O   . ARG B 2 756  ? 101.940 114.210 78.337  1.00 59.12  ? 756  ARG C O   1 
ATOM 11391 C CB  . ARG B 2 756  ? 99.122  112.702 78.412  1.00 59.12  ? 756  ARG C CB  1 
ATOM 11392 C CG  . ARG B 2 756  ? 98.147  112.198 77.385  1.00 59.12  ? 756  ARG C CG  1 
ATOM 11393 C CD  . ARG B 2 756  ? 98.424  112.868 76.063  1.00 59.12  ? 756  ARG C CD  1 
ATOM 11394 N NE  . ARG B 2 756  ? 98.061  112.022 74.937  1.00 59.12  ? 756  ARG C NE  1 
ATOM 11395 C CZ  . ARG B 2 756  ? 97.682  112.487 73.756  1.00 59.12  ? 756  ARG C CZ  1 
ATOM 11396 N NH1 . ARG B 2 756  ? 97.651  113.785 73.504  1.00 59.12  ? 756  ARG C NH1 1 
ATOM 11397 N NH2 . ARG B 2 756  ? 97.327  111.630 72.806  1.00 59.12  ? 756  ARG C NH2 1 
ATOM 11398 N N   . SER B 2 757  ? 101.831 112.911 80.168  1.00 45.80  ? 757  SER C N   1 
ATOM 11399 C CA  . SER B 2 757  ? 102.594 113.843 80.981  1.00 45.80  ? 757  SER C CA  1 
ATOM 11400 C C   . SER B 2 757  ? 104.007 114.018 80.427  1.00 45.80  ? 757  SER C C   1 
ATOM 11401 O O   . SER B 2 757  ? 104.574 113.093 79.842  1.00 45.80  ? 757  SER C O   1 
ATOM 11402 C CB  . SER B 2 757  ? 102.661 113.355 82.424  1.00 45.80  ? 757  SER C CB  1 
ATOM 11403 O OG  . SER B 2 757  ? 103.705 113.998 83.133  1.00 45.80  ? 757  SER C OG  1 
ATOM 11404 N N   . PRO B 2 758  ? 104.585 115.209 80.572  1.00 43.05  ? 758  PRO C N   1 
ATOM 11405 C CA  . PRO B 2 758  ? 105.988 115.424 80.193  1.00 43.05  ? 758  PRO C CA  1 
ATOM 11406 C C   . PRO B 2 758  ? 107.000 115.139 81.294  1.00 43.05  ? 758  PRO C C   1 
ATOM 11407 O O   . PRO B 2 758  ? 108.149 115.572 81.168  1.00 43.05  ? 758  PRO C O   1 
ATOM 11408 C CB  . PRO B 2 758  ? 105.999 116.915 79.837  1.00 43.05  ? 758  PRO C CB  1 
ATOM 11409 C CG  . PRO B 2 758  ? 104.989 117.508 80.750  1.00 43.05  ? 758  PRO C CG  1 
ATOM 11410 C CD  . PRO B 2 758  ? 103.920 116.464 80.961  1.00 43.05  ? 758  PRO C CD  1 
ATOM 11411 N N   . LEU B 2 759  ? 106.615 114.437 82.357  1.00 38.16  ? 759  LEU C N   1 
ATOM 11412 C CA  . LEU B 2 759  ? 107.461 114.244 83.528  1.00 38.16  ? 759  LEU C CA  1 
ATOM 11413 C C   . LEU B 2 759  ? 107.691 112.766 83.819  1.00 38.16  ? 759  LEU C C   1 
ATOM 11414 O O   . LEU B 2 759  ? 107.843 112.363 84.973  1.00 38.16  ? 759  LEU C O   1 
ATOM 11415 C CB  . LEU B 2 759  ? 106.855 114.935 84.747  1.00 38.16  ? 759  LEU C CB  1 
ATOM 11416 C CG  . LEU B 2 759  ? 106.742 116.457 84.678  1.00 38.16  ? 759  LEU C CG  1 
ATOM 11417 C CD1 . LEU B 2 759  ? 105.996 116.990 85.884  1.00 38.16  ? 759  LEU C CD1 1 
ATOM 11418 C CD2 . LEU B 2 759  ? 108.114 117.089 84.577  1.00 38.16  ? 759  LEU C CD2 1 
ATOM 11419 N N   . LEU B 2 760  ? 107.726 111.935 82.780  1.00 34.82  ? 760  LEU C N   1 
ATOM 11420 C CA  . LEU B 2 760  ? 107.954 110.507 82.966  1.00 34.82  ? 760  LEU C CA  1 
ATOM 11421 C C   . LEU B 2 760  ? 109.443 110.222 83.071  1.00 34.82  ? 760  LEU C C   1 
ATOM 11422 O O   . LEU B 2 760  ? 110.181 110.489 82.114  1.00 34.82  ? 760  LEU C O   1 
ATOM 11423 C CB  . LEU B 2 760  ? 107.366 109.704 81.820  1.00 34.82  ? 760  LEU C CB  1 
ATOM 11424 C CG  . LEU B 2 760  ? 105.880 109.362 81.872  1.00 34.82  ? 760  LEU C CG  1 
ATOM 11425 C CD1 . LEU B 2 760  ? 105.029 110.582 81.616  1.00 34.82  ? 760  LEU C CD1 1 
ATOM 11426 C CD2 . LEU B 2 760  ? 105.567 108.265 80.872  1.00 34.82  ? 760  LEU C CD2 1 
ATOM 11427 N N   . PRO B 2 761  ? 109.924 109.683 84.186  1.00 33.80  ? 761  PRO C N   1 
ATOM 11428 C CA  . PRO B 2 761  ? 111.314 109.224 84.245  1.00 33.80  ? 761  PRO C CA  1 
ATOM 11429 C C   . PRO B 2 761  ? 111.518 108.011 83.351  1.00 33.80  ? 761  PRO C C   1 
ATOM 11430 O O   . PRO B 2 761  ? 110.579 107.446 82.789  1.00 33.80  ? 761  PRO C O   1 
ATOM 11431 C CB  . PRO B 2 761  ? 111.516 108.874 85.722  1.00 33.80  ? 761  PRO C CB  1 
ATOM 11432 C CG  . PRO B 2 761  ? 110.402 109.573 86.444  1.00 33.80  ? 761  PRO C CG  1 
ATOM 11433 C CD  . PRO B 2 761  ? 109.255 109.580 85.490  1.00 33.80  ? 761  PRO C CD  1 
ATOM 11434 N N   . ALA B 2 762  ? 112.783 107.610 83.221  1.00 35.37  ? 762  ALA C N   1 
ATOM 11435 C CA  . ALA B 2 762  ? 113.101 106.462 82.381  1.00 35.37  ? 762  ALA C CA  1 
ATOM 11436 C C   . ALA B 2 762  ? 112.556 105.164 82.963  1.00 35.37  ? 762  ALA C C   1 
ATOM 11437 O O   . ALA B 2 762  ? 112.206 104.249 82.208  1.00 35.37  ? 762  ALA C O   1 
ATOM 11438 C CB  . ALA B 2 762  ? 114.612 106.361 82.179  1.00 35.37  ? 762  ALA C CB  1 
ATOM 11439 N N   . GLY B 2 763  ? 112.479 105.062 84.291  1.00 40.16  ? 763  GLY C N   1 
ATOM 11440 C CA  . GLY B 2 763  ? 112.001 103.832 84.903  1.00 40.16  ? 763  GLY C CA  1 
ATOM 11441 C C   . GLY B 2 763  ? 110.550 103.533 84.575  1.00 40.16  ? 763  GLY C C   1 
ATOM 11442 O O   . GLY B 2 763  ? 110.198 102.395 84.255  1.00 40.16  ? 763  GLY C O   1 
ATOM 11443 N N   . VAL B 2 764  ? 109.689 104.550 84.651  1.00 35.88  ? 764  VAL C N   1 
ATOM 11444 C CA  . VAL B 2 764  ? 108.278 104.355 84.330  1.00 35.88  ? 764  VAL C CA  1 
ATOM 11445 C C   . VAL B 2 764  ? 108.115 103.953 82.872  1.00 35.88  ? 764  VAL C C   1 
ATOM 11446 O O   . VAL B 2 764  ? 107.309 103.074 82.539  1.00 35.88  ? 764  VAL C O   1 
ATOM 11447 C CB  . VAL B 2 764  ? 107.474 105.626 84.659  1.00 35.88  ? 764  VAL C CB  1 
ATOM 11448 C CG1 . VAL B 2 764  ? 105.990 105.377 84.472  1.00 35.88  ? 764  VAL C CG1 1 
ATOM 11449 C CG2 . VAL B 2 764  ? 107.764 106.081 86.075  1.00 35.88  ? 764  VAL C CG2 1 
ATOM 11450 N N   . LEU B 2 765  ? 108.871 104.592 81.979  1.00 39.91  ? 765  LEU C N   1 
ATOM 11451 C CA  . LEU B 2 765  ? 108.773 104.266 80.561  1.00 39.91  ? 765  LEU C CA  1 
ATOM 11452 C C   . LEU B 2 765  ? 109.251 102.845 80.288  1.00 39.91  ? 765  LEU C C   1 
ATOM 11453 O O   . LEU B 2 765  ? 108.646 102.127 79.484  1.00 39.91  ? 765  LEU C O   1 
ATOM 11454 C CB  . LEU B 2 765  ? 109.563 105.285 79.739  1.00 39.91  ? 765  LEU C CB  1 
ATOM 11455 C CG  . LEU B 2 765  ? 109.449 105.259 78.214  1.00 39.91  ? 765  LEU C CG  1 
ATOM 11456 C CD1 . LEU B 2 765  ? 109.702 106.650 77.669  1.00 39.91  ? 765  LEU C CD1 1 
ATOM 11457 C CD2 . LEU B 2 765  ? 110.428 104.281 77.594  1.00 39.91  ? 765  LEU C CD2 1 
ATOM 11458 N N   . ALA B 2 766  ? 110.334 102.419 80.942  1.00 38.91  ? 766  ALA C N   1 
ATOM 11459 C CA  . ALA B 2 766  ? 110.803 101.047 80.770  1.00 38.91  ? 766  ALA C CA  1 
ATOM 11460 C C   . ALA B 2 766  ? 109.789 100.044 81.307  1.00 38.91  ? 766  ALA C C   1 
ATOM 11461 O O   . ALA B 2 766  ? 109.570 98.983  80.707  1.00 38.91  ? 766  ALA C O   1 
ATOM 11462 C CB  . ALA B 2 766  ? 112.156 100.864 81.456  1.00 38.91  ? 766  ALA C CB  1 
ATOM 11463 N N   . ALA B 2 767  ? 109.162 100.362 82.443  1.00 40.07  ? 767  ALA C N   1 
ATOM 11464 C CA  . ALA B 2 767  ? 108.132 99.484  82.987  1.00 40.07  ? 767  ALA C CA  1 
ATOM 11465 C C   . ALA B 2 767  ? 106.949 99.371  82.035  1.00 40.07  ? 767  ALA C C   1 
ATOM 11466 O O   . ALA B 2 767  ? 106.409 98.277  81.833  1.00 40.07  ? 767  ALA C O   1 
ATOM 11467 C CB  . ALA B 2 767  ? 107.679 99.994  84.353  1.00 40.07  ? 767  ALA C CB  1 
ATOM 11468 N N   . ALA B 2 768  ? 106.531 100.491 81.441  1.00 42.24  ? 768  ALA C N   1 
ATOM 11469 C CA  . ALA B 2 768  ? 105.448 100.447 80.463  1.00 42.24  ? 768  ALA C CA  1 
ATOM 11470 C C   . ALA B 2 768  ? 105.849 99.639  79.235  1.00 42.24  ? 768  ALA C C   1 
ATOM 11471 O O   . ALA B 2 768  ? 105.034 98.890  78.679  1.00 42.24  ? 768  ALA C O   1 
ATOM 11472 C CB  . ALA B 2 768  ? 105.040 101.864 80.067  1.00 42.24  ? 768  ALA C CB  1 
ATOM 11473 N N   . GLU B 2 769  ? 107.101 99.779  78.796  1.00 48.55  ? 769  GLU C N   1 
ATOM 11474 C CA  . GLU B 2 769  ? 107.585 98.982  77.674  1.00 48.55  ? 769  GLU C CA  1 
ATOM 11475 C C   . GLU B 2 769  ? 107.483 97.494  77.979  1.00 48.55  ? 769  GLU C C   1 
ATOM 11476 O O   . GLU B 2 769  ? 107.003 96.714  77.152  1.00 48.55  ? 769  GLU C O   1 
ATOM 11477 C CB  . GLU B 2 769  ? 109.028 99.357  77.340  1.00 48.55  ? 769  GLU C CB  1 
ATOM 11478 C CG  . GLU B 2 769  ? 109.173 100.481 76.334  1.00 48.55  ? 769  GLU C CG  1 
ATOM 11479 C CD  . GLU B 2 769  ? 110.618 100.710 75.937  1.00 48.55  ? 769  GLU C CD  1 
ATOM 11480 O OE1 . GLU B 2 769  ? 110.973 101.857 75.599  1.00 48.55  ? 769  GLU C OE1 1 
ATOM 11481 O OE2 . GLU B 2 769  ? 111.402 99.738  75.967  1.00 48.55  ? 769  GLU C OE2 1 
ATOM 11482 N N   . GLY B 2 770  ? 107.927 97.085  79.169  1.00 50.66  ? 770  GLY C N   1 
ATOM 11483 C CA  . GLY B 2 770  ? 107.825 95.680  79.540  1.00 50.66  ? 770  GLY C CA  1 
ATOM 11484 C C   . GLY B 2 770  ? 106.387 95.207  79.653  1.00 50.66  ? 770  GLY C C   1 
ATOM 11485 O O   . GLY B 2 770  ? 106.056 94.076  79.273  1.00 50.66  ? 770  GLY C O   1 
ATOM 11486 N N   . PHE B 2 771  ? 105.514 96.065  80.186  1.00 46.80  ? 771  PHE C N   1 
ATOM 11487 C CA  . PHE B 2 771  ? 104.093 95.745  80.252  1.00 46.80  ? 771  PHE C CA  1 
ATOM 11488 C C   . PHE B 2 771  ? 103.547 95.444  78.865  1.00 46.80  ? 771  PHE C C   1 
ATOM 11489 O O   . PHE B 2 771  ? 102.842 94.450  78.665  1.00 46.80  ? 771  PHE C O   1 
ATOM 11490 C CB  . PHE B 2 771  ? 103.333 96.905  80.899  1.00 46.80  ? 771  PHE C CB  1 
ATOM 11491 C CG  . PHE B 2 771  ? 101.839 96.726  80.929  1.00 46.80  ? 771  PHE C CG  1 
ATOM 11492 C CD1 . PHE B 2 771  ? 101.269 95.472  81.079  1.00 46.80  ? 771  PHE C CD1 1 
ATOM 11493 C CD2 . PHE B 2 771  ? 101.002 97.822  80.811  1.00 46.80  ? 771  PHE C CD2 1 
ATOM 11494 C CE1 . PHE B 2 771  ? 99.897  95.317  81.106  1.00 46.80  ? 771  PHE C CE1 1 
ATOM 11495 C CE2 . PHE B 2 771  ? 99.631  97.672  80.839  1.00 46.80  ? 771  PHE C CE2 1 
ATOM 11496 C CZ  . PHE B 2 771  ? 99.078  96.419  80.986  1.00 46.80  ? 771  PHE C CZ  1 
ATOM 11497 N N   . LEU B 2 772  ? 103.875 96.289  77.887  1.00 53.54  ? 772  LEU C N   1 
ATOM 11498 C CA  . LEU B 2 772  ? 103.394 96.046  76.529  1.00 53.54  ? 772  LEU C CA  1 
ATOM 11499 C C   . LEU B 2 772  ? 104.049 94.821  75.901  1.00 53.54  ? 772  LEU C C   1 
ATOM 11500 O O   . LEU B 2 772  ? 103.396 94.100  75.137  1.00 53.54  ? 772  LEU C O   1 
ATOM 11501 C CB  . LEU B 2 772  ? 103.606 97.277  75.652  1.00 53.54  ? 772  LEU C CB  1 
ATOM 11502 C CG  . LEU B 2 772  ? 102.502 98.335  75.734  1.00 53.54  ? 772  LEU C CG  1 
ATOM 11503 C CD1 . LEU B 2 772  ? 101.199 97.739  75.228  1.00 53.54  ? 772  LEU C CD1 1 
ATOM 11504 C CD2 . LEU B 2 772  ? 102.314 98.931  77.117  1.00 53.54  ? 772  LEU C CD2 1 
ATOM 11505 N N   . GLN B 2 773  ? 105.325 94.569  76.207  1.00 62.06  ? 773  GLN C N   1 
ATOM 11506 C CA  . GLN B 2 773  ? 105.961 93.333  75.758  1.00 62.06  ? 773  GLN C CA  1 
ATOM 11507 C C   . GLN B 2 773  ? 105.146 92.125  76.186  1.00 62.06  ? 773  GLN C C   1 
ATOM 11508 O O   . GLN B 2 773  ? 104.807 91.265  75.365  1.00 62.06  ? 773  GLN C O   1 
ATOM 11509 C CB  . GLN B 2 773  ? 107.382 93.219  76.315  1.00 62.06  ? 773  GLN C CB  1 
ATOM 11510 C CG  . GLN B 2 773  ? 108.329 94.321  75.916  1.00 62.06  ? 773  GLN C CG  1 
ATOM 11511 C CD  . GLN B 2 773  ? 108.638 94.309  74.443  1.00 62.06  ? 773  GLN C CD  1 
ATOM 11512 O OE1 . GLN B 2 773  ? 108.497 95.321  73.767  1.00 62.06  ? 773  GLN C OE1 1 
ATOM 11513 N NE2 . GLN B 2 773  ? 109.066 93.159  73.934  1.00 62.06  ? 773  GLN C NE2 1 
ATOM 11514 N N   . ALA B 2 774  ? 104.817 92.050  77.476  1.00 66.09  ? 774  ALA C N   1 
ATOM 11515 C CA  . ALA B 2 774  ? 104.032 90.922  77.969  1.00 66.09  ? 774  ALA C CA  1 
ATOM 11516 C C   . ALA B 2 774  ? 102.636 90.909  77.356  1.00 66.09  ? 774  ALA C C   1 
ATOM 11517 O O   . ALA B 2 774  ? 102.135 89.851  76.954  1.00 66.09  ? 774  ALA C O   1 
ATOM 11518 C CB  . ALA B 2 774  ? 103.952 90.965  79.494  1.00 66.09  ? 774  ALA C CB  1 
ATOM 11519 N N   . LEU B 2 775  ? 102.001 92.080  77.262  1.00 67.26  ? 775  LEU C N   1 
ATOM 11520 C CA  . LEU B 2 775  ? 100.627 92.153  76.778  1.00 67.26  ? 775  LEU C CA  1 
ATOM 11521 C C   . LEU B 2 775  ? 100.516 91.733  75.321  1.00 67.26  ? 775  LEU C C   1 
ATOM 11522 O O   . LEU B 2 775  ? 99.447  91.297  74.885  1.00 67.26  ? 775  LEU C O   1 
ATOM 11523 C CB  . LEU B 2 775  ? 100.081 93.569  76.962  1.00 67.26  ? 775  LEU C CB  1 
ATOM 11524 C CG  . LEU B 2 775  ? 98.567  93.744  76.844  1.00 67.26  ? 775  LEU C CG  1 
ATOM 11525 C CD1 . LEU B 2 775  ? 97.844  92.637  77.587  1.00 67.26  ? 775  LEU C CD1 1 
ATOM 11526 C CD2 . LEU B 2 775  ? 98.139  95.106  77.362  1.00 67.26  ? 775  LEU C CD2 1 
ATOM 11527 N N   . VAL B 2 776  ? 101.589 91.869  74.550  1.00 72.66  ? 776  VAL C N   1 
ATOM 11528 C CA  . VAL B 2 776  ? 101.561 91.399  73.168  1.00 72.66  ? 776  VAL C CA  1 
ATOM 11529 C C   . VAL B 2 776  ? 102.030 89.953  73.066  1.00 72.66  ? 776  VAL C C   1 
ATOM 11530 O O   . VAL B 2 776  ? 101.518 89.187  72.246  1.00 72.66  ? 776  VAL C O   1 
ATOM 11531 C CB  . VAL B 2 776  ? 102.395 92.335  72.271  1.00 72.66  ? 776  VAL C CB  1 
ATOM 11532 C CG1 . VAL B 2 776  ? 102.438 91.810  70.848  1.00 72.66  ? 776  VAL C CG1 1 
ATOM 11533 C CG2 . VAL B 2 776  ? 101.815 93.737  72.294  1.00 72.66  ? 776  VAL C CG2 1 
ATOM 11534 N N   . GLY B 2 777  ? 103.015 89.597  73.898  1.00 81.26  ? 777  GLY C N   1 
ATOM 11535 C CA  . GLY B 2 777  ? 103.584 88.235  73.912  1.00 81.26  ? 777  GLY C CA  1 
ATOM 11536 C C   . GLY B 2 777  ? 102.581 87.205  74.399  1.00 81.26  ? 777  GLY C C   1 
ATOM 11537 O O   . GLY B 2 777  ? 102.775 86.008  74.107  1.00 81.26  ? 777  GLY C O   1 
ATOM 11538 N N   . THR B 2 778  ? 101.546 87.652  75.117  1.00 88.25  ? 778  THR C N   1 
ATOM 11539 C CA  . THR B 2 778  ? 100.499 86.737  75.647  1.00 88.25  ? 778  THR C CA  1 
ATOM 11540 C C   . THR B 2 778  ? 99.470  86.449  74.549  1.00 88.25  ? 778  THR C C   1 
ATOM 11541 O O   . THR B 2 778  ? 98.704  85.476  74.700  1.00 88.25  ? 778  THR C O   1 
ATOM 11542 C CB  . THR B 2 778  ? 99.836  87.323  76.900  1.00 88.25  ? 778  THR C CB  1 
ATOM 11543 O OG1 . THR B 2 778  ? 99.585  88.709  76.662  1.00 88.25  ? 778  THR C OG1 1 
ATOM 11544 C CG2 . THR B 2 778  ? 100.682 87.163  78.144  1.00 88.25  ? 778  THR C CG2 1 
ATOM 11545 N N   . ARG B 2 779  ? 99.461  87.269  73.493  1.00 98.50  ? 779  ARG C N   1 
ATOM 11546 C CA  . ARG B 2 779  ? 98.513  87.101  72.358  1.00 98.50  ? 779  ARG C CA  1 
ATOM 11547 C C   . ARG B 2 779  ? 97.087  86.968  72.905  1.00 98.50  ? 779  ARG C C   1 
ATOM 11548 O O   . ARG B 2 779  ? 96.404  85.989  72.544  1.00 98.50  ? 779  ARG C O   1 
ATOM 11549 C CB  . ARG B 2 779  ? 98.899  85.882  71.513  1.00 98.50  ? 779  ARG C CB  1 
ATOM 11550 C CG  . ARG B 2 779  ? 98.231  85.835  70.147  1.00 98.50  ? 779  ARG C CG  1 
ATOM 11551 C CD  . ARG B 2 779  ? 97.024  84.917  70.125  1.00 98.50  ? 779  ARG C CD  1 
ATOM 11552 N NE  . ARG B 2 779  ? 97.201  83.746  70.972  1.00 98.50  ? 779  ARG C NE  1 
ATOM 11553 C CZ  . ARG B 2 779  ? 96.220  83.133  71.624  1.00 98.50  ? 779  ARG C CZ  1 
ATOM 11554 N NH1 . ARG B 2 779  ? 94.980  83.582  71.527  1.00 98.50  ? 779  ARG C NH1 1 
ATOM 11555 N NH2 . ARG B 2 779  ? 96.481  82.075  72.370  1.00 98.50  ? 779  ARG C NH2 1 
ATOM 11556 N N   . PRO B 2 780  ? 96.609  87.904  73.756  1.00 107.76 ? 780  PRO C N   1 
ATOM 11557 C CA  . PRO B 2 780  ? 95.257  87.834  74.313  1.00 107.76 ? 780  PRO C CA  1 
ATOM 11558 C C   . PRO B 2 780  ? 94.235  88.516  73.392  1.00 107.76 ? 780  PRO C C   1 
ATOM 11559 O O   . PRO B 2 780  ? 94.643  89.250  72.509  1.00 107.76 ? 780  PRO C O   1 
ATOM 11560 C CB  . PRO B 2 780  ? 95.410  88.642  75.608  1.00 107.76 ? 780  PRO C CB  1 
ATOM 11561 C CG  . PRO B 2 780  ? 96.404  89.723  75.240  1.00 107.76 ? 780  PRO C CG  1 
ATOM 11562 C CD  . PRO B 2 780  ? 97.341  89.080  74.236  1.00 107.76 ? 780  PRO C CD  1 
ATOM 11563 N N   . PRO B 2 781  ? 92.916  88.288  73.581  1.00 119.64 ? 781  PRO C N   1 
ATOM 11564 C CA  . PRO B 2 781  ? 91.889  88.909  72.740  1.00 119.64 ? 781  PRO C CA  1 
ATOM 11565 C C   . PRO B 2 781  ? 91.539  90.327  73.219  1.00 119.64 ? 781  PRO C C   1 
ATOM 11566 O O   . PRO B 2 781  ? 90.807  91.011  72.527  1.00 119.64 ? 781  PRO C O   1 
ATOM 11567 C CB  . PRO B 2 781  ? 90.689  87.978  72.951  1.00 119.64 ? 781  PRO C CB  1 
ATOM 11568 C CG  . PRO B 2 781  ? 90.844  87.509  74.381  1.00 119.64 ? 781  PRO C CG  1 
ATOM 11569 C CD  . PRO B 2 781  ? 92.340  87.411  74.605  1.00 119.64 ? 781  PRO C CD  1 
ATOM 11570 N N   . CYS B 2 782  ? 92.067  90.723  74.382  1.00 120.93 ? 782  CYS C N   1 
ATOM 11571 C CA  . CYS B 2 782  ? 91.799  92.071  74.952  1.00 120.93 ? 782  CYS C CA  1 
ATOM 11572 C C   . CYS B 2 782  ? 92.611  93.125  74.190  1.00 120.93 ? 782  CYS C C   1 
ATOM 11573 O O   . CYS B 2 782  ? 92.040  93.774  73.292  1.00 120.93 ? 782  CYS C O   1 
ATOM 11574 C CB  . CYS B 2 782  ? 92.156  92.116  76.433  1.00 120.93 ? 782  CYS C CB  1 
ATOM 11575 S SG  . CYS B 2 782  ? 93.834  91.533  76.791  1.00 120.93 ? 782  CYS C SG  1 
ATOM 11576 N N   . VAL B 2 783  ? 93.892  93.280  74.541  1.00 110.13 ? 783  VAL C N   1 
ATOM 11577 C CA  . VAL B 2 783  ? 94.778  94.282  73.875  1.00 110.13 ? 783  VAL C CA  1 
ATOM 11578 C C   . VAL B 2 783  ? 96.029  93.572  73.345  1.00 110.13 ? 783  VAL C C   1 
ATOM 11579 O O   . VAL B 2 783  ? 96.577  92.716  74.068  1.00 110.13 ? 783  VAL C O   1 
ATOM 11580 C CB  . VAL B 2 783  ? 95.150  95.430  74.833  1.00 110.13 ? 783  VAL C CB  1 
ATOM 11581 C CG1 . VAL B 2 783  ? 95.744  96.616  74.089  1.00 110.13 ? 783  VAL C CG1 1 
ATOM 11582 C CG2 . VAL B 2 783  ? 93.964  95.866  75.679  1.00 110.13 ? 783  VAL C CG2 1 
ATOM 11583 N N   . ASP B 2 784  ? 96.454  93.924  72.126  1.00 107.79 ? 784  ASP C N   1 
ATOM 11584 C CA  . ASP B 2 784  ? 97.660  93.323  71.495  1.00 107.79 ? 784  ASP C CA  1 
ATOM 11585 C C   . ASP B 2 784  ? 98.361  94.392  70.650  1.00 107.79 ? 784  ASP C C   1 
ATOM 11586 O O   . ASP B 2 784  ? 98.494  94.180  69.426  1.00 107.79 ? 784  ASP C O   1 
ATOM 11587 C CB  . ASP B 2 784  ? 97.303  92.079  70.677  1.00 107.79 ? 784  ASP C CB  1 
ATOM 11588 C CG  . ASP B 2 784  ? 96.461  92.381  69.449  1.00 107.79 ? 784  ASP C CG  1 
ATOM 11589 O OD1 . ASP B 2 784  ? 95.879  93.482  69.395  1.00 107.79 ? 784  ASP C OD1 1 
ATOM 11590 O OD2 . ASP B 2 784  ? 96.395  91.512  68.557  1.00 107.79 ? 784  ASP C OD2 1 
ATOM 11591 N N   . TYR B 2 785  ? 98.743  95.505  71.293  1.00 94.85  ? 785  TYR C N   1 
ATOM 11592 C CA  . TYR B 2 785  ? 99.441  96.670  70.676  1.00 94.85  ? 785  TYR C CA  1 
ATOM 11593 C C   . TYR B 2 785  ? 98.556  97.357  69.625  1.00 94.85  ? 785  TYR C C   1 
ATOM 11594 O O   . TYR B 2 785  ? 97.312  97.279  69.719  1.00 94.85  ? 785  TYR C O   1 
ATOM 11595 C CB  . TYR B 2 785  ? 100.819 96.277  70.131  1.00 94.85  ? 785  TYR C CB  1 
ATOM 11596 C CG  . TYR B 2 785  ? 101.989 96.862  70.882  1.00 94.85  ? 785  TYR C CG  1 
ATOM 11597 C CD1 . TYR B 2 785  ? 103.235 96.971  70.289  1.00 94.85  ? 785  TYR C CD1 1 
ATOM 11598 C CD2 . TYR B 2 785  ? 101.852 97.305  72.187  1.00 94.85  ? 785  TYR C CD2 1 
ATOM 11599 C CE1 . TYR B 2 785  ? 104.316 97.507  70.971  1.00 94.85  ? 785  TYR C CE1 1 
ATOM 11600 C CE2 . TYR B 2 785  ? 102.921 97.843  72.883  1.00 94.85  ? 785  TYR C CE2 1 
ATOM 11601 C CZ  . TYR B 2 785  ? 104.158 97.944  72.273  1.00 94.85  ? 785  TYR C CZ  1 
ATOM 11602 O OH  . TYR B 2 785  ? 105.218 98.473  72.952  1.00 94.85  ? 785  TYR C OH  1 
ATOM 11603 N N   . ALA B 2 786  ? 99.198  98.047  68.674  1.00 94.40  ? 786  ALA C N   1 
ATOM 11604 C CA  . ALA B 2 786  ? 98.504  98.769  67.579  1.00 94.40  ? 786  ALA C CA  1 
ATOM 11605 C C   . ALA B 2 786  ? 97.369  99.634  68.142  1.00 94.40  ? 786  ALA C C   1 
ATOM 11606 O O   . ALA B 2 786  ? 96.241  99.537  67.620  1.00 94.40  ? 786  ALA C O   1 
ATOM 11607 C CB  . ALA B 2 786  ? 97.992  97.784  66.557  1.00 94.40  ? 786  ALA C CB  1 
ATOM 11608 N N   . LYS B 2 787  ? 97.662  100.446 69.164  1.00 97.99  ? 787  LYS C N   1 
ATOM 11609 C CA  . LYS B 2 787  ? 96.632  101.321 69.787  1.00 97.99  ? 787  LYS C CA  1 
ATOM 11610 C C   . LYS B 2 787  ? 97.318  102.442 70.575  1.00 97.99  ? 787  LYS C C   1 
ATOM 11611 O O   . LYS B 2 787  ? 96.708  103.519 70.722  1.00 97.99  ? 787  LYS C O   1 
ATOM 11612 C CB  . LYS B 2 787  ? 95.716  100.497 70.698  1.00 97.99  ? 787  LYS C CB  1 
ATOM 11613 C CG  . LYS B 2 787  ? 94.336  100.189 70.132  1.00 97.99  ? 787  LYS C CG  1 
ATOM 11614 C CD  . LYS B 2 787  ? 93.900  98.757  70.362  1.00 97.99  ? 787  LYS C CD  1 
ATOM 11615 C CE  . LYS B 2 787  ? 93.056  98.205  69.233  1.00 97.99  ? 787  LYS C CE  1 
ATOM 11616 N NZ  . LYS B 2 787  ? 93.845  98.035  67.991  1.00 97.99  ? 787  LYS C NZ  1 
ATOM 11617 N N   . LEU B 2 788  ? 98.538  102.190 71.061  1.00 96.81  ? 788  LEU C N   1 
ATOM 11618 C CA  . LEU B 2 788  ? 99.299  103.199 71.847  1.00 96.81  ? 788  LEU C CA  1 
ATOM 11619 C C   . LEU B 2 788  ? 99.551  104.437 70.978  1.00 96.81  ? 788  LEU C C   1 
ATOM 11620 O O   . LEU B 2 788  ? 99.015  105.513 71.312  1.00 96.81  ? 788  LEU C O   1 
ATOM 11621 C CB  . LEU B 2 788  ? 100.618 102.575 72.313  1.00 96.81  ? 788  LEU C CB  1 
ATOM 11622 C CG  . LEU B 2 788  ? 100.485 101.418 73.302  1.00 96.81  ? 788  LEU C CG  1 
ATOM 11623 C CD1 . LEU B 2 788  ? 101.853 100.946 73.772  1.00 96.81  ? 788  LEU C CD1 1 
ATOM 11624 C CD2 . LEU B 2 788  ? 99.622  101.815 74.489  1.00 96.81  ? 788  LEU C CD2 1 
ATOM 11625 N N   . ILE B 2 789  ? 100.337 104.280 69.908  1.00 100.01 ? 789  ILE C N   1 
ATOM 11626 C CA  . ILE B 2 789  ? 100.667 105.408 68.987  1.00 100.01 ? 789  ILE C CA  1 
ATOM 11627 C C   . ILE B 2 789  ? 99.365  106.040 68.482  1.00 100.01 ? 789  ILE C C   1 
ATOM 11628 O O   . ILE B 2 789  ? 99.260  107.282 68.516  1.00 100.01 ? 789  ILE C O   1 
ATOM 11629 C CB  . ILE B 2 789  ? 101.555 104.923 67.824  1.00 100.01 ? 789  ILE C CB  1 
ATOM 11630 C CG1 . ILE B 2 789  ? 102.585 103.891 68.290  1.00 100.01 ? 789  ILE C CG1 1 
ATOM 11631 C CG2 . ILE B 2 789  ? 102.214 106.100 67.121  1.00 100.01 ? 789  ILE C CG2 1 
ATOM 11632 C CD1 . ILE B 2 789  ? 103.061 104.096 69.709  1.00 100.01 ? 789  ILE C CD1 1 
ATOM 11633 N N   . SER B 2 790  ? 98.418  105.210 68.031  1.00 107.71 ? 790  SER C N   1 
ATOM 11634 C CA  . SER B 2 790  ? 97.115  105.700 67.508  1.00 107.71 ? 790  SER C CA  1 
ATOM 11635 C C   . SER B 2 790  ? 96.484  106.683 68.502  1.00 107.71 ? 790  SER C C   1 
ATOM 11636 O O   . SER B 2 790  ? 96.247  107.844 68.115  1.00 107.71 ? 790  SER C O   1 
ATOM 11637 C CB  . SER B 2 790  ? 96.187  104.551 67.209  1.00 107.71 ? 790  SER C CB  1 
ATOM 11638 O OG  . SER B 2 790  ? 95.418  104.213 68.354  1.00 107.71 ? 790  SER C OG  1 
ATOM 11639 N N   . LEU B 2 791  ? 96.228  106.226 69.731  1.00 107.86 ? 791  LEU C N   1 
ATOM 11640 C CA  . LEU B 2 791  ? 95.611  107.080 70.782  1.00 107.86 ? 791  LEU C CA  1 
ATOM 11641 C C   . LEU B 2 791  ? 96.474  108.328 70.999  1.00 107.86 ? 791  LEU C C   1 
ATOM 11642 O O   . LEU B 2 791  ? 95.901  109.431 71.101  1.00 107.86 ? 791  LEU C O   1 
ATOM 11643 C CB  . LEU B 2 791  ? 95.489  106.267 72.075  1.00 107.86 ? 791  LEU C CB  1 
ATOM 11644 C CG  . LEU B 2 791  ? 94.200  105.461 72.226  1.00 107.86 ? 791  LEU C CG  1 
ATOM 11645 C CD1 . LEU B 2 791  ? 94.110  104.839 73.611  1.00 107.86 ? 791  LEU C CD1 1 
ATOM 11646 C CD2 . LEU B 2 791  ? 92.982  106.330 71.952  1.00 107.86 ? 791  LEU C CD2 1 
ATOM 11647 N N   . LEU B 2 792  ? 97.797  108.151 71.064  1.00 103.83 ? 792  LEU C N   1 
ATOM 11648 C CA  . LEU B 2 792  ? 98.718  109.260 71.278  1.00 103.83 ? 792  LEU C CA  1 
ATOM 11649 C C   . LEU B 2 792  ? 98.691  110.256 70.126  1.00 103.83 ? 792  LEU C C   1 
ATOM 11650 O O   . LEU B 2 792  ? 98.861  111.460 70.350  1.00 103.83 ? 792  LEU C O   1 
ATOM 11651 C CB  . LEU B 2 792  ? 100.131 108.719 71.502  1.00 103.83 ? 792  LEU C CB  1 
ATOM 11652 C CG  . LEU B 2 792  ? 100.284 108.034 72.863  1.00 103.83 ? 792  LEU C CG  1 
ATOM 11653 C CD1 . LEU B 2 792  ? 101.460 107.070 72.913  1.00 103.83 ? 792  LEU C CD1 1 
ATOM 11654 C CD2 . LEU B 2 792  ? 100.408 109.079 73.962  1.00 103.83 ? 792  LEU C CD2 1 
ATOM 11655 N N   . THR B 2 793  ? 98.475  109.781 68.903  1.00 122.78 ? 793  THR C N   1 
ATOM 11656 C CA  . THR B 2 793  ? 98.372  110.635 67.731  1.00 122.78 ? 793  THR C CA  1 
ATOM 11657 C C   . THR B 2 793  ? 96.966  111.167 67.500  1.00 122.78 ? 793  THR C C   1 
ATOM 11658 O O   . THR B 2 793  ? 96.788  112.035 66.641  1.00 122.78 ? 793  THR C O   1 
ATOM 11659 C CB  . THR B 2 793  ? 98.832  109.874 66.484  1.00 122.78 ? 793  THR C CB  1 
ATOM 11660 O OG1 . THR B 2 793  ? 98.071  108.665 66.355  1.00 122.78 ? 793  THR C OG1 1 
ATOM 11661 C CG2 . THR B 2 793  ? 100.306 109.533 66.578  1.00 122.78 ? 793  THR C CG2 1 
ATOM 11662 N N   . ALA B 2 794  ? 95.968  110.656 68.219  1.00 127.12 ? 794  ALA C N   1 
ATOM 11663 C CA  . ALA B 2 794  ? 94.602  111.130 68.021  1.00 127.12 ? 794  ALA C CA  1 
ATOM 11664 C C   . ALA B 2 794  ? 94.456  112.640 68.179  1.00 127.12 ? 794  ALA C C   1 
ATOM 11665 O O   . ALA B 2 794  ? 93.873  113.266 67.278  1.00 127.12 ? 794  ALA C O   1 
ATOM 11666 C CB  . ALA B 2 794  ? 93.649  110.375 68.962  1.00 127.12 ? 794  ALA C CB  1 
ATOM 11667 N N   . PRO B 2 795  ? 94.946  113.287 69.244  1.00 127.09 ? 795  PRO C N   1 
ATOM 11668 C CA  . PRO B 2 795  ? 94.980  114.758 69.223  1.00 127.09 ? 795  PRO C CA  1 
ATOM 11669 C C   . PRO B 2 795  ? 95.925  115.304 68.172  1.00 127.09 ? 795  PRO C C   1 
ATOM 11670 O O   . PRO B 2 795  ? 95.644  116.358 67.589  1.00 127.09 ? 795  PRO C O   1 
ATOM 11671 C CB  . PRO B 2 795  ? 95.436  115.127 70.643  1.00 127.09 ? 795  PRO C CB  1 
ATOM 11672 C CG  . PRO B 2 795  ? 95.192  113.905 71.459  1.00 127.09 ? 795  PRO C CG  1 
ATOM 11673 C CD  . PRO B 2 795  ? 95.432  112.763 70.531  1.00 127.09 ? 795  PRO C CD  1 
ATOM 11674 N N   . VAL B 2 796  ? 97.036  114.611 67.910  1.00 131.50 ? 796  VAL C N   1 
ATOM 11675 C CA  . VAL B 2 796  ? 97.959  115.039 66.865  1.00 131.50 ? 796  VAL C CA  1 
ATOM 11676 C C   . VAL B 2 796  ? 97.293  114.946 65.499  1.00 131.50 ? 796  VAL C C   1 
ATOM 11677 O O   . VAL B 2 796  ? 97.529  115.783 64.618  1.00 131.50 ? 796  VAL C O   1 
ATOM 11678 C CB  . VAL B 2 796  ? 99.251  114.203 66.925  1.00 131.50 ? 796  VAL C CB  1 
ATOM 11679 C CG1 . VAL B 2 796  ? 100.250 114.679 65.882  1.00 131.50 ? 796  VAL C CG1 1 
ATOM 11680 C CG2 . VAL B 2 796  ? 99.855  114.261 68.320  1.00 131.50 ? 796  VAL C CG2 1 
ATOM 11681 N N   . TYR B 2 797  ? 96.452  113.929 65.300  1.00 132.70 ? 797  TYR C N   1 
ATOM 11682 C CA  . TYR B 2 797  ? 95.768  113.769 64.021  1.00 132.70 ? 797  TYR C CA  1 
ATOM 11683 C C   . TYR B 2 797  ? 94.797  114.915 63.764  1.00 132.70 ? 797  TYR C C   1 
ATOM 11684 O O   . TYR B 2 797  ? 94.688  115.404 62.634  1.00 132.70 ? 797  TYR C O   1 
ATOM 11685 C CB  . TYR B 2 797  ? 95.043  112.425 63.981  1.00 132.70 ? 797  TYR C CB  1 
ATOM 11686 C CG  . TYR B 2 797  ? 95.943  111.258 63.638  1.00 132.70 ? 797  TYR C CG  1 
ATOM 11687 C CD1 . TYR B 2 797  ? 97.233  111.467 63.168  1.00 132.70 ? 797  TYR C CD1 1 
ATOM 11688 C CD2 . TYR B 2 797  ? 95.503  109.950 63.785  1.00 132.70 ? 797  TYR C CD2 1 
ATOM 11689 C CE1 . TYR B 2 797  ? 98.059  110.405 62.853  1.00 132.70 ? 797  TYR C CE1 1 
ATOM 11690 C CE2 . TYR B 2 797  ? 96.323  108.882 63.473  1.00 132.70 ? 797  TYR C CE2 1 
ATOM 11691 C CZ  . TYR B 2 797  ? 97.599  109.116 63.008  1.00 132.70 ? 797  TYR C CZ  1 
ATOM 11692 O OH  . TYR B 2 797  ? 98.420  108.056 62.695  1.00 132.70 ? 797  TYR C OH  1 
ATOM 11693 N N   . GLU B 2 798  ? 94.082  115.360 64.801  1.00 138.82 ? 798  GLU C N   1 
ATOM 11694 C CA  . GLU B 2 798  ? 93.134  116.456 64.637  1.00 138.82 ? 798  GLU C CA  1 
ATOM 11695 C C   . GLU B 2 798  ? 93.812  117.801 64.410  1.00 138.82 ? 798  GLU C C   1 
ATOM 11696 O O   . GLU B 2 798  ? 93.124  118.765 64.058  1.00 138.82 ? 798  GLU C O   1 
ATOM 11697 C CB  . GLU B 2 798  ? 92.208  116.553 65.854  1.00 138.82 ? 798  GLU C CB  1 
ATOM 11698 C CG  . GLU B 2 798  ? 91.689  115.219 66.366  1.00 138.82 ? 798  GLU C CG  1 
ATOM 11699 C CD  . GLU B 2 798  ? 90.710  114.552 65.415  1.00 138.82 ? 798  GLU C CD  1 
ATOM 11700 O OE1 . GLU B 2 798  ? 90.212  115.228 64.490  1.00 138.82 ? 798  GLU C OE1 1 
ATOM 11701 O OE2 . GLU B 2 798  ? 90.440  113.346 65.593  1.00 138.82 ? 798  GLU C OE2 1 
ATOM 11702 N N   . GLN B 2 799  ? 95.128  117.894 64.602  1.00 140.01 ? 799  GLN C N   1 
ATOM 11703 C CA  . GLN B 2 799  ? 95.855  119.142 64.368  1.00 140.01 ? 799  GLN C CA  1 
ATOM 11704 C C   . GLN B 2 799  ? 96.007  119.330 62.861  1.00 140.01 ? 799  GLN C C   1 
ATOM 11705 O O   . GLN B 2 799  ? 97.060  119.087 62.266  1.00 140.01 ? 799  GLN C O   1 
ATOM 11706 C CB  . GLN B 2 799  ? 97.206  119.125 65.072  1.00 140.01 ? 799  GLN C CB  1 
ATOM 11707 C CG  . GLN B 2 799  ? 97.125  118.936 66.578  1.00 140.01 ? 799  GLN C CG  1 
ATOM 11708 C CD  . GLN B 2 799  ? 96.231  119.958 67.249  1.00 140.01 ? 799  GLN C CD  1 
ATOM 11709 O OE1 . GLN B 2 799  ? 95.144  119.631 67.725  1.00 140.01 ? 799  GLN C OE1 1 
ATOM 11710 N NE2 . GLN B 2 799  ? 96.684  121.205 67.291  1.00 140.01 ? 799  GLN C NE2 1 
ATOM 11711 N N   . ALA B 2 800  ? 94.919  119.775 62.234  1.00 138.43 ? 800  ALA C N   1 
ATOM 11712 C CA  . ALA B 2 800  ? 94.898  120.014 60.798  1.00 138.43 ? 800  ALA C CA  1 
ATOM 11713 C C   . ALA B 2 800  ? 95.494  121.359 60.411  1.00 138.43 ? 800  ALA C C   1 
ATOM 11714 O O   . ALA B 2 800  ? 95.693  121.610 59.218  1.00 138.43 ? 800  ALA C O   1 
ATOM 11715 C CB  . ALA B 2 800  ? 93.464  119.920 60.267  1.00 138.43 ? 800  ALA C CB  1 
ATOM 11716 N N   . VAL B 2 801  ? 95.779  122.224 61.381  1.00 139.30 ? 801  VAL C N   1 
ATOM 11717 C CA  . VAL B 2 801  ? 96.394  123.523 61.136  1.00 139.30 ? 801  VAL C CA  1 
ATOM 11718 C C   . VAL B 2 801  ? 97.687  123.584 61.935  1.00 139.30 ? 801  VAL C C   1 
ATOM 11719 O O   . VAL B 2 801  ? 97.677  123.386 63.156  1.00 139.30 ? 801  VAL C O   1 
ATOM 11720 C CB  . VAL B 2 801  ? 95.460  124.682 61.518  1.00 139.30 ? 801  VAL C CB  1 
ATOM 11721 C CG1 . VAL B 2 801  ? 96.111  126.017 61.189  1.00 139.30 ? 801  VAL C CG1 1 
ATOM 11722 C CG2 . VAL B 2 801  ? 94.122  124.545 60.806  1.00 139.30 ? 801  VAL C CG2 1 
ATOM 11723 N N   . ASP B 2 802  ? 98.794  123.856 61.251  1.00 135.58 ? 802  ASP C N   1 
ATOM 11724 C CA  . ASP B 2 802  ? 100.100 123.961 61.903  1.00 135.58 ? 802  ASP C CA  1 
ATOM 11725 C C   . ASP B 2 802  ? 100.397 125.396 62.326  1.00 135.58 ? 802  ASP C C   1 
ATOM 11726 O O   . ASP B 2 802  ? 101.440 125.962 62.003  1.00 135.58 ? 802  ASP C O   1 
ATOM 11727 C CB  . ASP B 2 802  ? 101.186 123.427 60.977  1.00 135.58 ? 802  ASP C CB  1 
ATOM 11728 C CG  . ASP B 2 802  ? 101.329 121.922 61.055  1.00 135.58 ? 802  ASP C CG  1 
ATOM 11729 O OD1 . ASP B 2 802  ? 100.898 121.334 62.068  1.00 135.58 ? 802  ASP C OD1 1 
ATOM 11730 O OD2 . ASP B 2 802  ? 101.871 121.324 60.102  1.00 135.58 ? 802  ASP C OD2 1 
ATOM 11731 N N   . GLY B 2 803  ? 99.465  125.994 63.062  1.00 134.29 ? 803  GLY C N   1 
ATOM 11732 C CA  . GLY B 2 803  ? 99.631  127.349 63.549  1.00 134.29 ? 803  GLY C CA  1 
ATOM 11733 C C   . GLY B 2 803  ? 98.974  127.570 64.894  1.00 134.29 ? 803  GLY C C   1 
ATOM 11734 O O   . GLY B 2 803  ? 98.852  128.709 65.355  1.00 134.29 ? 803  GLY C O   1 
ATOM 11735 N N   . GLY B 2 804  ? 98.543  126.486 65.533  1.00 139.60 ? 804  GLY C N   1 
ATOM 11736 C CA  . GLY B 2 804  ? 97.850  126.569 66.795  1.00 139.60 ? 804  GLY C CA  1 
ATOM 11737 C C   . GLY B 2 804  ? 98.785  126.459 67.981  1.00 139.60 ? 804  GLY C C   1 
ATOM 11738 O O   . GLY B 2 804  ? 99.985  126.735 67.886  1.00 139.60 ? 804  GLY C O   1 
ATOM 11739 N N   . PRO B 2 805  ? 98.247  126.050 69.130  1.00 141.51 ? 805  PRO C N   1 
ATOM 11740 C CA  . PRO B 2 805  ? 99.061  125.922 70.355  1.00 141.51 ? 805  PRO C CA  1 
ATOM 11741 C C   . PRO B 2 805  ? 99.843  124.611 70.405  1.00 141.51 ? 805  PRO C C   1 
ATOM 11742 O O   . PRO B 2 805  ? 99.460  123.621 71.029  1.00 141.51 ? 805  PRO C O   1 
ATOM 11743 C CB  . PRO B 2 805  ? 98.012  126.012 71.465  1.00 141.51 ? 805  PRO C CB  1 
ATOM 11744 C CG  . PRO B 2 805  ? 96.740  125.503 70.841  1.00 141.51 ? 805  PRO C CG  1 
ATOM 11745 C CD  . PRO B 2 805  ? 96.855  125.615 69.339  1.00 141.51 ? 805  PRO C CD  1 
ATOM 11746 N N   . GLY B 2 806  ? 100.983 124.603 69.722  1.00 134.71 ? 806  GLY C N   1 
ATOM 11747 C CA  . GLY B 2 806  ? 101.824 123.427 69.693  1.00 134.71 ? 806  GLY C CA  1 
ATOM 11748 C C   . GLY B 2 806  ? 102.575 123.221 70.995  1.00 134.71 ? 806  GLY C C   1 
ATOM 11749 O O   . GLY B 2 806  ? 102.596 124.067 71.890  1.00 134.71 ? 806  GLY C O   1 
ATOM 11750 N N   . LEU B 2 807  ? 103.205 122.055 71.095  1.00 107.03 ? 807  LEU C N   1 
ATOM 11751 C CA  . LEU B 2 807  ? 103.955 121.706 72.289  1.00 107.03 ? 807  LEU C CA  1 
ATOM 11752 C C   . LEU B 2 807  ? 105.258 122.503 72.356  1.00 107.03 ? 807  LEU C C   1 
ATOM 11753 O O   . LEU B 2 807  ? 105.715 123.094 71.374  1.00 107.03 ? 807  LEU C O   1 
ATOM 11754 C CB  . LEU B 2 807  ? 104.250 120.205 72.315  1.00 107.03 ? 807  LEU C CB  1 
ATOM 11755 C CG  . LEU B 2 807  ? 103.069 119.255 72.100  1.00 107.03 ? 807  LEU C CG  1 
ATOM 11756 C CD1 . LEU B 2 807  ? 103.555 117.886 71.655  1.00 107.03 ? 807  LEU C CD1 1 
ATOM 11757 C CD2 . LEU B 2 807  ? 102.230 119.141 73.360  1.00 107.03 ? 807  LEU C CD2 1 
ATOM 11758 N N   . HIS B 2 808  ? 105.847 122.530 73.548  1.00 103.08 ? 808  HIS C N   1 
ATOM 11759 C CA  . HIS B 2 808  ? 107.182 123.079 73.720  1.00 103.08 ? 808  HIS C CA  1 
ATOM 11760 C C   . HIS B 2 808  ? 108.213 122.127 73.120  1.00 103.08 ? 808  HIS C C   1 
ATOM 11761 O O   . HIS B 2 808  ? 107.953 120.937 72.923  1.00 103.08 ? 808  HIS C O   1 
ATOM 11762 C CB  . HIS B 2 808  ? 107.473 123.322 75.202  1.00 103.08 ? 808  HIS C CB  1 
ATOM 11763 C CG  . HIS B 2 808  ? 108.584 124.295 75.456  1.00 103.08 ? 808  HIS C CG  1 
ATOM 11764 N ND1 . HIS B 2 808  ? 109.914 123.944 75.376  1.00 103.08 ? 808  HIS C ND1 1 
ATOM 11765 C CD2 . HIS B 2 808  ? 108.560 125.603 75.802  1.00 103.08 ? 808  HIS C CD2 1 
ATOM 11766 C CE1 . HIS B 2 808  ? 110.662 124.996 75.655  1.00 103.08 ? 808  HIS C CE1 1 
ATOM 11767 N NE2 . HIS B 2 808  ? 109.865 126.016 75.918  1.00 103.08 ? 808  HIS C NE2 1 
ATOM 11768 N N   . LYS B 2 809  ? 109.397 122.669 72.822  1.00 102.25 ? 809  LYS C N   1 
ATOM 11769 C CA  . LYS B 2 809  ? 110.446 121.851 72.219  1.00 102.25 ? 809  LYS C CA  1 
ATOM 11770 C C   . LYS B 2 809  ? 110.833 120.691 73.128  1.00 102.25 ? 809  LYS C C   1 
ATOM 11771 O O   . LYS B 2 809  ? 110.999 119.557 72.663  1.00 102.25 ? 809  LYS C O   1 
ATOM 11772 C CB  . LYS B 2 809  ? 111.666 122.712 71.892  1.00 102.25 ? 809  LYS C CB  1 
ATOM 11773 C CG  . LYS B 2 809  ? 111.492 123.584 70.658  1.00 102.25 ? 809  LYS C CG  1 
ATOM 11774 C CD  . LYS B 2 809  ? 112.815 124.181 70.207  1.00 102.25 ? 809  LYS C CD  1 
ATOM 11775 C CE  . LYS B 2 809  ? 112.645 124.991 68.932  1.00 102.25 ? 809  LYS C CE  1 
ATOM 11776 N NZ  . LYS B 2 809  ? 113.947 125.471 68.397  1.00 102.25 ? 809  LYS C NZ  1 
ATOM 11777 N N   . GLN B 2 810  ? 110.969 120.948 74.431  1.00 102.45 ? 810  GLN C N   1 
ATOM 11778 C CA  . GLN B 2 810  ? 111.247 119.860 75.363  1.00 102.45 ? 810  GLN C CA  1 
ATOM 11779 C C   . GLN B 2 810  ? 110.012 118.992 75.583  1.00 102.45 ? 810  GLN C C   1 
ATOM 11780 O O   . GLN B 2 810  ? 110.128 117.778 75.789  1.00 102.45 ? 810  GLN C O   1 
ATOM 11781 C CB  . GLN B 2 810  ? 111.766 120.420 76.685  1.00 102.45 ? 810  GLN C CB  1 
ATOM 11782 C CG  . GLN B 2 810  ? 113.109 121.118 76.557  1.00 102.45 ? 810  GLN C CG  1 
ATOM 11783 C CD  . GLN B 2 810  ? 114.200 120.189 76.061  1.00 102.45 ? 810  GLN C CD  1 
ATOM 11784 O OE1 . GLN B 2 810  ? 114.668 120.311 74.929  1.00 102.45 ? 810  GLN C OE1 1 
ATOM 11785 N NE2 . GLN B 2 810  ? 114.611 119.252 76.907  1.00 102.45 ? 810  GLN C NE2 1 
ATOM 11786 N N   . VAL B 2 811  ? 108.820 119.592 75.543  1.00 91.52  ? 811  VAL C N   1 
ATOM 11787 C CA  . VAL B 2 811  ? 107.595 118.798 75.580  1.00 91.52  ? 811  VAL C CA  1 
ATOM 11788 C C   . VAL B 2 811  ? 107.489 117.931 74.331  1.00 91.52  ? 811  VAL C C   1 
ATOM 11789 O O   . VAL B 2 811  ? 107.110 116.754 74.405  1.00 91.52  ? 811  VAL C O   1 
ATOM 11790 C CB  . VAL B 2 811  ? 106.368 119.711 75.749  1.00 91.52  ? 811  VAL C CB  1 
ATOM 11791 C CG1 . VAL B 2 811  ? 105.089 118.897 75.672  1.00 91.52  ? 811  VAL C CG1 1 
ATOM 11792 C CG2 . VAL B 2 811  ? 106.446 120.450 77.073  1.00 91.52  ? 811  VAL C CG2 1 
ATOM 11793 N N   . PHE B 2 812  ? 107.807 118.503 73.165  1.00 95.90  ? 812  PHE C N   1 
ATOM 11794 C CA  . PHE B 2 812  ? 107.951 117.696 71.957  1.00 95.90  ? 812  PHE C CA  1 
ATOM 11795 C C   . PHE B 2 812  ? 108.897 116.530 72.192  1.00 95.90  ? 812  PHE C C   1 
ATOM 11796 O O   . PHE B 2 812  ? 108.570 115.377 71.888  1.00 95.90  ? 812  PHE C O   1 
ATOM 11797 C CB  . PHE B 2 812  ? 108.460 118.549 70.791  1.00 95.90  ? 812  PHE C CB  1 
ATOM 11798 C CG  . PHE B 2 812  ? 107.376 119.135 69.932  1.00 95.90  ? 812  PHE C CG  1 
ATOM 11799 C CD1 . PHE B 2 812  ? 106.726 118.349 68.995  1.00 95.90  ? 812  PHE C CD1 1 
ATOM 11800 C CD2 . PHE B 2 812  ? 107.033 120.473 70.028  1.00 95.90  ? 812  PHE C CD2 1 
ATOM 11801 C CE1 . PHE B 2 812  ? 105.737 118.877 68.188  1.00 95.90  ? 812  PHE C CE1 1 
ATOM 11802 C CE2 . PHE B 2 812  ? 106.043 121.007 69.221  1.00 95.90  ? 812  PHE C CE2 1 
ATOM 11803 C CZ  . PHE B 2 812  ? 105.395 120.208 68.301  1.00 95.90  ? 812  PHE C CZ  1 
ATOM 11804 N N   . HIS B 2 813  ? 110.080 116.816 72.739  1.00 88.30  ? 813  HIS C N   1 
ATOM 11805 C CA  . HIS B 2 813  ? 111.070 115.768 72.956  1.00 88.30  ? 813  HIS C CA  1 
ATOM 11806 C C   . HIS B 2 813  ? 110.503 114.653 73.824  1.00 88.30  ? 813  HIS C C   1 
ATOM 11807 O O   . HIS B 2 813  ? 110.557 113.477 73.452  1.00 88.30  ? 813  HIS C O   1 
ATOM 11808 C CB  . HIS B 2 813  ? 112.330 116.358 73.592  1.00 88.30  ? 813  HIS C CB  1 
ATOM 11809 C CG  . HIS B 2 813  ? 113.177 117.144 72.640  1.00 88.30  ? 813  HIS C CG  1 
ATOM 11810 N ND1 . HIS B 2 813  ? 113.130 118.520 72.564  1.00 88.30  ? 813  HIS C ND1 1 
ATOM 11811 C CD2 . HIS B 2 813  ? 114.095 116.748 71.728  1.00 88.30  ? 813  HIS C CD2 1 
ATOM 11812 C CE1 . HIS B 2 813  ? 113.981 118.937 71.644  1.00 88.30  ? 813  HIS C CE1 1 
ATOM 11813 N NE2 . HIS B 2 813  ? 114.580 117.882 71.122  1.00 88.30  ? 813  HIS C NE2 1 
ATOM 11814 N N   . SER B 2 814  ? 109.917 115.010 74.967  1.00 69.65  ? 814  SER C N   1 
ATOM 11815 C CA  . SER B 2 814  ? 109.433 113.999 75.902  1.00 69.65  ? 814  SER C CA  1 
ATOM 11816 C C   . SER B 2 814  ? 108.299 113.175 75.300  1.00 69.65  ? 814  SER C C   1 
ATOM 11817 O O   . SER B 2 814  ? 108.345 111.937 75.312  1.00 69.65  ? 814  SER C O   1 
ATOM 11818 C CB  . SER B 2 814  ? 108.985 114.665 77.203  1.00 69.65  ? 814  SER C CB  1 
ATOM 11819 O OG  . SER B 2 814  ? 110.035 115.432 77.764  1.00 69.65  ? 814  SER C OG  1 
ATOM 11820 N N   . LEU B 2 815  ? 107.272 113.842 74.763  1.00 64.53  ? 815  LEU C N   1 
ATOM 11821 C CA  . LEU B 2 815  ? 106.123 113.114 74.234  1.00 64.53  ? 815  LEU C CA  1 
ATOM 11822 C C   . LEU B 2 815  ? 106.515 112.237 73.053  1.00 64.53  ? 815  LEU C C   1 
ATOM 11823 O O   . LEU B 2 815  ? 106.147 111.055 72.999  1.00 64.53  ? 815  LEU C O   1 
ATOM 11824 C CB  . LEU B 2 815  ? 105.015 114.085 73.829  1.00 64.53  ? 815  LEU C CB  1 
ATOM 11825 C CG  . LEU B 2 815  ? 104.006 114.505 74.901  1.00 64.53  ? 815  LEU C CG  1 
ATOM 11826 C CD1 . LEU B 2 815  ? 103.211 113.301 75.371  1.00 64.53  ? 815  LEU C CD1 1 
ATOM 11827 C CD2 . LEU B 2 815  ? 104.675 115.201 76.075  1.00 64.53  ? 815  LEU C CD2 1 
ATOM 11828 N N   . ALA B 2 816  ? 107.261 112.793 72.096  1.00 68.25  ? 816  ALA C N   1 
ATOM 11829 C CA  . ALA B 2 816  ? 107.645 112.020 70.926  1.00 68.25  ? 816  ALA C CA  1 
ATOM 11830 C C   . ALA B 2 816  ? 108.593 110.887 71.297  1.00 68.25  ? 816  ALA C C   1 
ATOM 11831 O O   . ALA B 2 816  ? 108.534 109.810 70.698  1.00 68.25  ? 816  ALA C O   1 
ATOM 11832 C CB  . ALA B 2 816  ? 108.272 112.939 69.881  1.00 68.25  ? 816  ALA C CB  1 
ATOM 11833 N N   . ARG B 2 817  ? 109.464 111.100 72.287  1.00 66.89  ? 817  ARG C N   1 
ATOM 11834 C CA  . ARG B 2 817  ? 110.346 110.032 72.741  1.00 66.89  ? 817  ARG C CA  1 
ATOM 11835 C C   . ARG B 2 817  ? 109.550 108.885 73.345  1.00 66.89  ? 817  ARG C C   1 
ATOM 11836 O O   . ARG B 2 817  ? 109.806 107.714 73.045  1.00 66.89  ? 817  ARG C O   1 
ATOM 11837 C CB  . ARG B 2 817  ? 111.350 110.577 73.754  1.00 66.89  ? 817  ARG C CB  1 
ATOM 11838 C CG  . ARG B 2 817  ? 112.712 110.886 73.170  1.00 66.89  ? 817  ARG C CG  1 
ATOM 11839 C CD  . ARG B 2 817  ? 113.517 109.610 72.978  1.00 66.89  ? 817  ARG C CD  1 
ATOM 11840 N NE  . ARG B 2 817  ? 113.312 108.652 74.060  1.00 66.89  ? 817  ARG C NE  1 
ATOM 11841 C CZ  . ARG B 2 817  ? 113.765 108.802 75.298  1.00 66.89  ? 817  ARG C CZ  1 
ATOM 11842 N NH1 . ARG B 2 817  ? 114.476 109.859 75.652  1.00 66.89  ? 817  ARG C NH1 1 
ATOM 11843 N NH2 . ARG B 2 817  ? 113.500 107.864 76.202  1.00 66.89  ? 817  ARG C NH2 1 
ATOM 11844 N N   . CYS B 2 818  ? 108.578 109.204 74.202  1.00 63.07  ? 818  CYS C N   1 
ATOM 11845 C CA  . CYS B 2 818  ? 107.748 108.154 74.784  1.00 63.07  ? 818  CYS C CA  1 
ATOM 11846 C C   . CYS B 2 818  ? 106.992 107.398 73.699  1.00 63.07  ? 818  CYS C C   1 
ATOM 11847 O O   . CYS B 2 818  ? 106.948 106.159 73.698  1.00 63.07  ? 818  CYS C O   1 
ATOM 11848 C CB  . CYS B 2 818  ? 106.777 108.756 75.799  1.00 63.07  ? 818  CYS C CB  1 
ATOM 11849 S SG  . CYS B 2 818  ? 107.565 109.533 77.227  1.00 63.07  ? 818  CYS C SG  1 
ATOM 11850 N N   . VAL B 2 819  ? 106.414 108.134 72.747  1.00 70.41  ? 819  VAL C N   1 
ATOM 11851 C CA  . VAL B 2 819  ? 105.629 107.506 71.688  1.00 70.41  ? 819  VAL C CA  1 
ATOM 11852 C C   . VAL B 2 819  ? 106.506 106.595 70.839  1.00 70.41  ? 819  VAL C C   1 
ATOM 11853 O O   . VAL B 2 819  ? 106.128 105.461 70.519  1.00 70.41  ? 819  VAL C O   1 
ATOM 11854 C CB  . VAL B 2 819  ? 104.948 108.583 70.826  1.00 70.41  ? 819  VAL C CB  1 
ATOM 11855 C CG1 . VAL B 2 819  ? 104.517 107.995 69.495  1.00 70.41  ? 819  VAL C CG1 1 
ATOM 11856 C CG2 . VAL B 2 819  ? 103.788 109.222 71.565  1.00 70.41  ? 819  VAL C CG2 1 
ATOM 11857 N N   . ALA B 2 820  ? 107.692 107.075 70.458  1.00 74.60  ? 820  ALA C N   1 
ATOM 11858 C CA  . ALA B 2 820  ? 108.575 106.289 69.608  1.00 74.60  ? 820  ALA C CA  1 
ATOM 11859 C C   . ALA B 2 820  ? 109.119 105.074 70.345  1.00 74.60  ? 820  ALA C C   1 
ATOM 11860 O O   . ALA B 2 820  ? 109.290 104.007 69.746  1.00 74.60  ? 820  ALA C O   1 
ATOM 11861 C CB  . ALA B 2 820  ? 109.716 107.162 69.091  1.00 74.60  ? 820  ALA C CB  1 
ATOM 11862 N N   . ALA B 2 821  ? 109.405 105.212 71.642  1.00 72.10  ? 821  ALA C N   1 
ATOM 11863 C CA  . ALA B 2 821  ? 109.836 104.057 72.419  1.00 72.10  ? 821  ALA C CA  1 
ATOM 11864 C C   . ALA B 2 821  ? 108.739 103.004 72.481  1.00 72.10  ? 821  ALA C C   1 
ATOM 11865 O O   . ALA B 2 821  ? 109.011 101.803 72.355  1.00 72.10  ? 821  ALA C O   1 
ATOM 11866 C CB  . ALA B 2 821  ? 110.251 104.494 73.823  1.00 72.10  ? 821  ALA C CB  1 
ATOM 11867 N N   . LEU B 2 822  ? 107.487 103.434 72.660  1.00 73.52  ? 822  LEU C N   1 
ATOM 11868 C CA  . LEU B 2 822  ? 106.382 102.482 72.629  1.00 73.52  ? 822  LEU C CA  1 
ATOM 11869 C C   . LEU B 2 822  ? 106.267 101.811 71.266  1.00 73.52  ? 822  LEU C C   1 
ATOM 11870 O O   . LEU B 2 822  ? 106.044 100.598 71.182  1.00 73.52  ? 822  LEU C O   1 
ATOM 11871 C CB  . LEU B 2 822  ? 105.073 103.176 72.992  1.00 73.52  ? 822  LEU C CB  1 
ATOM 11872 C CG  . LEU B 2 822  ? 104.961 103.704 74.419  1.00 73.52  ? 822  LEU C CG  1 
ATOM 11873 C CD1 . LEU B 2 822  ? 103.671 104.478 74.566  1.00 73.52  ? 822  LEU C CD1 1 
ATOM 11874 C CD2 . LEU B 2 822  ? 105.026 102.567 75.421  1.00 73.52  ? 822  LEU C CD2 1 
ATOM 11875 N N   . SER B 2 823  ? 106.414 102.584 70.186  1.00 74.14  ? 823  SER C N   1 
ATOM 11876 C CA  . SER B 2 823  ? 106.347 102.007 68.845  1.00 74.14  ? 823  SER C CA  1 
ATOM 11877 C C   . SER B 2 823  ? 107.441 100.970 68.636  1.00 74.14  ? 823  SER C C   1 
ATOM 11878 O O   . SER B 2 823  ? 107.198 99.905  68.058  1.00 74.14  ? 823  SER C O   1 
ATOM 11879 C CB  . SER B 2 823  ? 106.461 103.102 67.787  1.00 74.14  ? 823  SER C CB  1 
ATOM 11880 O OG  . SER B 2 823  ? 105.300 103.906 67.740  1.00 74.14  ? 823  SER C OG  1 
ATOM 11881 N N   . ALA B 2 824  ? 108.653 101.266 69.097  1.00 85.87  ? 824  ALA C N   1 
ATOM 11882 C CA  . ALA B 2 824  ? 109.789 100.376 68.911  1.00 85.87  ? 824  ALA C CA  1 
ATOM 11883 C C   . ALA B 2 824  ? 109.841 99.247  69.927  1.00 85.87  ? 824  ALA C C   1 
ATOM 11884 O O   . ALA B 2 824  ? 110.707 98.375  69.806  1.00 85.87  ? 824  ALA C O   1 
ATOM 11885 C CB  . ALA B 2 824  ? 111.091 101.170 68.979  1.00 85.87  ? 824  ALA C CB  1 
ATOM 11886 N N   . ALA B 2 825  ? 108.957 99.251  70.927  1.00 91.07  ? 825  ALA C N   1 
ATOM 11887 C CA  . ALA B 2 825  ? 108.992 98.214  71.953  1.00 91.07  ? 825  ALA C CA  1 
ATOM 11888 C C   . ALA B 2 825  ? 108.848 96.824  71.341  1.00 91.07  ? 825  ALA C C   1 
ATOM 11889 O O   . ALA B 2 825  ? 109.777 96.010  71.391  1.00 91.07  ? 825  ALA C O   1 
ATOM 11890 C CB  . ALA B 2 825  ? 107.894 98.468  72.986  1.00 91.07  ? 825  ALA C CB  1 
ATOM 11891 N N   . CYS B 2 826  ? 107.690 96.536  70.748  1.00 101.42 ? 826  CYS C N   1 
ATOM 11892 C CA  . CYS B 2 826  ? 107.446 95.226  70.162  1.00 101.42 ? 826  CYS C CA  1 
ATOM 11893 C C   . CYS B 2 826  ? 107.754 95.265  68.677  1.00 101.42 ? 826  CYS C C   1 
ATOM 11894 O O   . CYS B 2 826  ? 107.067 95.980  67.930  1.00 101.42 ? 826  CYS C O   1 
ATOM 11895 C CB  . CYS B 2 826  ? 106.003 94.790  70.388  1.00 101.42 ? 826  CYS C CB  1 
ATOM 11896 S SG  . CYS B 2 826  ? 105.625 93.141  69.753  1.00 101.42 ? 826  CYS C SG  1 
ATOM 11897 N N   . PRO B 2 827  ? 108.755 94.529  68.205  1.00 115.85 ? 827  PRO C N   1 
ATOM 11898 C CA  . PRO B 2 827  ? 109.079 94.556  66.773  1.00 115.85 ? 827  PRO C CA  1 
ATOM 11899 C C   . PRO B 2 827  ? 108.205 93.621  65.950  1.00 115.85 ? 827  PRO C C   1 
ATOM 11900 O O   . PRO B 2 827  ? 108.019 93.840  64.750  1.00 115.85 ? 827  PRO C O   1 
ATOM 11901 C CB  . PRO B 2 827  ? 110.548 94.122  66.744  1.00 115.85 ? 827  PRO C CB  1 
ATOM 11902 C CG  . PRO B 2 827  ? 110.700 93.248  67.948  1.00 115.85 ? 827  PRO C CG  1 
ATOM 11903 C CD  . PRO B 2 827  ? 109.712 93.722  68.982  1.00 115.85 ? 827  PRO C CD  1 
ATOM 11904 N N   . GLN B 2 828  ? 107.667 92.573  66.579  1.00 118.24 ? 828  GLN C N   1 
ATOM 11905 C CA  . GLN B 2 828  ? 106.862 91.607  65.837  1.00 118.24 ? 828  GLN C CA  1 
ATOM 11906 C C   . GLN B 2 828  ? 105.532 92.209  65.400  1.00 118.24 ? 828  GLN C C   1 
ATOM 11907 O O   . GLN B 2 828  ? 105.079 91.975  64.273  1.00 118.24 ? 828  GLN C O   1 
ATOM 11908 C CB  . GLN B 2 828  ? 106.635 90.354  66.680  1.00 118.24 ? 828  GLN C CB  1 
ATOM 11909 C CG  . GLN B 2 828  ? 106.330 89.114  65.859  1.00 118.24 ? 828  GLN C CG  1 
ATOM 11910 C CD  . GLN B 2 828  ? 107.323 88.908  64.732  1.00 118.24 ? 828  GLN C CD  1 
ATOM 11911 O OE1 . GLN B 2 828  ? 106.984 89.044  63.556  1.00 118.24 ? 828  GLN C OE1 1 
ATOM 11912 N NE2 . GLN B 2 828  ? 108.561 88.583  65.087  1.00 118.24 ? 828  GLN C NE2 1 
ATOM 11913 N N   . GLU B 2 829  ? 104.890 92.983  66.278  1.00 116.83 ? 829  GLU C N   1 
ATOM 11914 C CA  . GLU B 2 829  ? 103.643 93.652  65.923  1.00 116.83 ? 829  GLU C CA  1 
ATOM 11915 C C   . GLU B 2 829  ? 103.853 94.760  64.898  1.00 116.83 ? 829  GLU C C   1 
ATOM 11916 O O   . GLU B 2 829  ? 102.914 95.107  64.173  1.00 116.83 ? 829  GLU C O   1 
ATOM 11917 C CB  . GLU B 2 829  ? 102.983 94.217  67.185  1.00 116.83 ? 829  GLU C CB  1 
ATOM 11918 C CG  . GLU B 2 829  ? 101.676 94.969  66.963  1.00 116.83 ? 829  GLU C CG  1 
ATOM 11919 C CD  . GLU B 2 829  ? 100.515 94.057  66.634  1.00 116.83 ? 829  GLU C CD  1 
ATOM 11920 O OE1 . GLU B 2 829  ? 100.597 92.850  66.944  1.00 116.83 ? 829  GLU C OE1 1 
ATOM 11921 O OE2 . GLU B 2 829  ? 99.515  94.550  66.072  1.00 116.83 ? 829  GLU C OE2 1 
ATOM 11922 N N   . ALA B 2 830  ? 105.067 95.305  64.801  1.00 122.47 ? 830  ALA C N   1 
ATOM 11923 C CA  . ALA B 2 830  ? 105.337 96.451  63.942  1.00 122.47 ? 830  ALA C CA  1 
ATOM 11924 C C   . ALA B 2 830  ? 106.263 96.127  62.775  1.00 122.47 ? 830  ALA C C   1 
ATOM 11925 O O   . ALA B 2 830  ? 106.743 97.052  62.111  1.00 122.47 ? 830  ALA C O   1 
ATOM 11926 C CB  . ALA B 2 830  ? 105.928 97.599  64.767  1.00 122.47 ? 830  ALA C CB  1 
ATOM 11927 N N   . ALA B 2 831  ? 106.516 94.845  62.498  1.00 119.44 ? 831  ALA C N   1 
ATOM 11928 C CA  . ALA B 2 831  ? 107.450 94.482  61.434  1.00 119.44 ? 831  ALA C CA  1 
ATOM 11929 C C   . ALA B 2 831  ? 107.004 95.033  60.084  1.00 119.44 ? 831  ALA C C   1 
ATOM 11930 O O   . ALA B 2 831  ? 107.787 95.675  59.373  1.00 119.44 ? 831  ALA C O   1 
ATOM 11931 C CB  . ALA B 2 831  ? 107.605 92.963  61.373  1.00 119.44 ? 831  ALA C CB  1 
ATOM 11932 N N   . SER B 2 832  ? 105.747 94.791  59.709  1.00 122.85 ? 832  SER C N   1 
ATOM 11933 C CA  . SER B 2 832  ? 105.248 95.302  58.436  1.00 122.85 ? 832  SER C CA  1 
ATOM 11934 C C   . SER B 2 832  ? 104.929 96.790  58.514  1.00 122.85 ? 832  SER C C   1 
ATOM 11935 O O   . SER B 2 832  ? 105.101 97.519  57.529  1.00 122.85 ? 832  SER C O   1 
ATOM 11936 C CB  . SER B 2 832  ? 104.014 94.512  58.002  1.00 122.85 ? 832  SER C CB  1 
ATOM 11937 O OG  . SER B 2 832  ? 104.290 93.123  57.953  1.00 122.85 ? 832  SER C OG  1 
ATOM 11938 N N   . THR B 2 833  ? 104.465 97.261  59.674  1.00 124.39 ? 833  THR C N   1 
ATOM 11939 C CA  . THR B 2 833  ? 104.138 98.674  59.812  1.00 124.39 ? 833  THR C CA  1 
ATOM 11940 C C   . THR B 2 833  ? 105.371 99.561  59.728  1.00 124.39 ? 833  THR C C   1 
ATOM 11941 O O   . THR B 2 833  ? 105.242 100.739 59.393  1.00 124.39 ? 833  THR C O   1 
ATOM 11942 C CB  . THR B 2 833  ? 103.408 98.937  61.130  1.00 124.39 ? 833  THR C CB  1 
ATOM 11943 O OG1 . THR B 2 833  ? 104.337 98.857  62.215  1.00 124.39 ? 833  THR C OG1 1 
ATOM 11944 C CG2 . THR B 2 833  ? 102.300 97.916  61.339  1.00 124.39 ? 833  THR C CG2 1 
ATOM 11945 N N   . ALA B 2 834  ? 106.560 99.022  60.010  1.00 127.11 ? 834  ALA C N   1 
ATOM 11946 C CA  . ALA B 2 834  ? 107.778 99.807  59.840  1.00 127.11 ? 834  ALA C CA  1 
ATOM 11947 C C   . ALA B 2 834  ? 107.954 100.237 58.389  1.00 127.11 ? 834  ALA C C   1 
ATOM 11948 O O   . ALA B 2 834  ? 108.284 101.396 58.111  1.00 127.11 ? 834  ALA C O   1 
ATOM 11949 C CB  . ALA B 2 834  ? 108.990 99.007  60.315  1.00 127.11 ? 834  ALA C CB  1 
ATOM 11950 N N   . SER B 2 835  ? 107.734 99.316  57.448  1.00 132.47 ? 835  SER C N   1 
ATOM 11951 C CA  . SER B 2 835  ? 107.781 99.680  56.037  1.00 132.47 ? 835  SER C CA  1 
ATOM 11952 C C   . SER B 2 835  ? 106.531 100.440 55.612  1.00 132.47 ? 835  SER C C   1 
ATOM 11953 O O   . SER B 2 835  ? 106.602 101.309 54.737  1.00 132.47 ? 835  SER C O   1 
ATOM 11954 C CB  . SER B 2 835  ? 107.961 98.430  55.176  1.00 132.47 ? 835  SER C CB  1 
ATOM 11955 O OG  . SER B 2 835  ? 106.852 97.558  55.309  1.00 132.47 ? 835  SER C OG  1 
ATOM 11956 N N   . ARG B 2 836  ? 105.382 100.124 56.215  1.00 129.92 ? 836  ARG C N   1 
ATOM 11957 C CA  . ARG B 2 836  ? 104.140 100.800 55.849  1.00 129.92 ? 836  ARG C CA  1 
ATOM 11958 C C   . ARG B 2 836  ? 104.192 102.288 56.179  1.00 129.92 ? 836  ARG C C   1 
ATOM 11959 O O   . ARG B 2 836  ? 103.684 103.117 55.413  1.00 129.92 ? 836  ARG C O   1 
ATOM 11960 C CB  . ARG B 2 836  ? 102.959 100.134 56.554  1.00 129.92 ? 836  ARG C CB  1 
ATOM 11961 C CG  . ARG B 2 836  ? 101.629 100.841 56.353  1.00 129.92 ? 836  ARG C CG  1 
ATOM 11962 C CD  . ARG B 2 836  ? 100.870 100.972 57.663  1.00 129.92 ? 836  ARG C CD  1 
ATOM 11963 N NE  . ARG B 2 836  ? 101.694 101.557 58.714  1.00 129.92 ? 836  ARG C NE  1 
ATOM 11964 C CZ  . ARG B 2 836  ? 101.336 101.642 59.988  1.00 129.92 ? 836  ARG C CZ  1 
ATOM 11965 N NH1 . ARG B 2 836  ? 100.166 101.188 60.409  1.00 129.92 ? 836  ARG C NH1 1 
ATOM 11966 N NH2 . ARG B 2 836  ? 102.171 102.196 60.861  1.00 129.92 ? 836  ARG C NH2 1 
ATOM 11967 N N   . LEU B 2 837  ? 104.789 102.641 57.321  1.00 127.01 ? 837  LEU C N   1 
ATOM 11968 C CA  . LEU B 2 837  ? 104.801 104.027 57.774  1.00 127.01 ? 837  LEU C CA  1 
ATOM 11969 C C   . LEU B 2 837  ? 105.597 104.916 56.830  1.00 127.01 ? 837  LEU C C   1 
ATOM 11970 O O   . LEU B 2 837  ? 105.202 106.057 56.569  1.00 127.01 ? 837  LEU C O   1 
ATOM 11971 C CB  . LEU B 2 837  ? 105.365 104.109 59.192  1.00 127.01 ? 837  LEU C CB  1 
ATOM 11972 C CG  . LEU B 2 837  ? 105.482 105.506 59.804  1.00 127.01 ? 837  LEU C CG  1 
ATOM 11973 C CD1 . LEU B 2 837  ? 104.148 106.232 59.750  1.00 127.01 ? 837  LEU C CD1 1 
ATOM 11974 C CD2 . LEU B 2 837  ? 105.982 105.417 61.233  1.00 127.01 ? 837  LEU C CD2 1 
ATOM 11975 N N   . VAL B 2 838  ? 106.722 104.419 56.314  1.00 126.59 ? 838  VAL C N   1 
ATOM 11976 C CA  . VAL B 2 838  ? 107.498 105.204 55.359  1.00 126.59 ? 838  VAL C CA  1 
ATOM 11977 C C   . VAL B 2 838  ? 106.663 105.504 54.122  1.00 126.59 ? 838  VAL C C   1 
ATOM 11978 O O   . VAL B 2 838  ? 106.631 106.642 53.636  1.00 126.59 ? 838  VAL C O   1 
ATOM 11979 C CB  . VAL B 2 838  ? 108.802 104.468 54.997  1.00 126.59 ? 838  VAL C CB  1 
ATOM 11980 C CG1 . VAL B 2 838  ? 109.742 105.397 54.246  1.00 126.59 ? 838  VAL C CG1 1 
ATOM 11981 C CG2 . VAL B 2 838  ? 109.468 103.924 56.249  1.00 126.59 ? 838  VAL C CG2 1 
ATOM 11982 N N   . CYS B 2 839  ? 105.959 104.494 53.608  1.00 131.94 ? 839  CYS C N   1 
ATOM 11983 C CA  . CYS B 2 839  ? 105.141 104.686 52.416  1.00 131.94 ? 839  CYS C CA  1 
ATOM 11984 C C   . CYS B 2 839  ? 103.994 105.656 52.673  1.00 131.94 ? 839  CYS C C   1 
ATOM 11985 O O   . CYS B 2 839  ? 103.690 106.504 51.825  1.00 131.94 ? 839  CYS C O   1 
ATOM 11986 C CB  . CYS B 2 839  ? 104.604 103.340 51.928  1.00 131.94 ? 839  CYS C CB  1 
ATOM 11987 S SG  . CYS B 2 839  ? 103.577 103.439 50.444  1.00 131.94 ? 839  CYS C SG  1 
ATOM 11988 N N   . ASP B 2 840  ? 103.341 105.550 53.832  1.00 132.91 ? 840  ASP C N   1 
ATOM 11989 C CA  . ASP B 2 840  ? 102.176 106.392 54.080  1.00 132.91 ? 840  ASP C CA  1 
ATOM 11990 C C   . ASP B 2 840  ? 102.533 107.768 54.630  1.00 132.91 ? 840  ASP C C   1 
ATOM 11991 O O   . ASP B 2 840  ? 101.649 108.626 54.720  1.00 132.91 ? 840  ASP C O   1 
ATOM 11992 C CB  . ASP B 2 840  ? 101.186 105.693 55.025  1.00 132.91 ? 840  ASP C CB  1 
ATOM 11993 C CG  . ASP B 2 840  ? 101.800 105.311 56.365  1.00 132.91 ? 840  ASP C CG  1 
ATOM 11994 O OD1 . ASP B 2 840  ? 102.461 106.158 56.998  1.00 132.91 ? 840  ASP C OD1 1 
ATOM 11995 O OD2 . ASP B 2 840  ? 101.594 104.159 56.800  1.00 132.91 ? 840  ASP C OD2 1 
ATOM 11996 N N   . ALA B 2 841  ? 103.795 108.003 54.998  1.00 128.80 ? 841  ALA C N   1 
ATOM 11997 C CA  . ALA B 2 841  ? 104.212 109.299 55.507  1.00 128.80 ? 841  ALA C CA  1 
ATOM 11998 C C   . ALA B 2 841  ? 105.113 110.072 54.558  1.00 128.80 ? 841  ALA C C   1 
ATOM 11999 O O   . ALA B 2 841  ? 105.250 111.288 54.724  1.00 128.80 ? 841  ALA C O   1 
ATOM 12000 C CB  . ALA B 2 841  ? 104.934 109.138 56.853  1.00 128.80 ? 841  ALA C CB  1 
ATOM 12001 N N   . ARG B 2 842  ? 105.726 109.411 53.571  1.00 130.32 ? 842  ARG C N   1 
ATOM 12002 C CA  . ARG B 2 842  ? 106.524 110.136 52.589  1.00 130.32 ? 842  ARG C CA  1 
ATOM 12003 C C   . ARG B 2 842  ? 105.681 111.114 51.783  1.00 130.32 ? 842  ARG C C   1 
ATOM 12004 O O   . ARG B 2 842  ? 106.224 112.078 51.232  1.00 130.32 ? 842  ARG C O   1 
ATOM 12005 C CB  . ARG B 2 842  ? 107.234 109.156 51.653  1.00 130.32 ? 842  ARG C CB  1 
ATOM 12006 C CG  . ARG B 2 842  ? 106.302 108.362 50.751  1.00 130.32 ? 842  ARG C CG  1 
ATOM 12007 C CD  . ARG B 2 842  ? 106.886 108.209 49.355  1.00 130.32 ? 842  ARG C CD  1 
ATOM 12008 N NE  . ARG B 2 842  ? 108.135 107.457 49.362  1.00 130.32 ? 842  ARG C NE  1 
ATOM 12009 C CZ  . ARG B 2 842  ? 108.213 106.134 49.398  1.00 130.32 ? 842  ARG C CZ  1 
ATOM 12010 N NH1 . ARG B 2 842  ? 107.128 105.378 49.431  1.00 130.32 ? 842  ARG C NH1 1 
ATOM 12011 N NH2 . ARG B 2 842  ? 109.410 105.555 49.399  1.00 130.32 ? 842  ARG C NH2 1 
ATOM 12012 N N   . SER B 2 843  ? 104.376 110.887 51.701  1.00 137.98 ? 843  SER C N   1 
ATOM 12013 C CA  . SER B 2 843  ? 103.489 111.848 51.061  1.00 137.98 ? 843  SER C CA  1 
ATOM 12014 C C   . SER B 2 843  ? 103.372 113.091 51.935  1.00 137.98 ? 843  SER C C   1 
ATOM 12015 O O   . SER B 2 843  ? 103.069 112.977 53.129  1.00 137.98 ? 843  SER C O   1 
ATOM 12016 C CB  . SER B 2 843  ? 102.113 111.231 50.828  1.00 137.98 ? 843  SER C CB  1 
ATOM 12017 O OG  . SER B 2 843  ? 102.200 110.102 49.975  1.00 137.98 ? 843  SER C OG  1 
ATOM 12018 N N   . PRO B 2 844  ? 103.597 114.289 51.389  1.00 138.07 ? 844  PRO C N   1 
ATOM 12019 C CA  . PRO B 2 844  ? 103.578 115.522 52.187  1.00 138.07 ? 844  PRO C CA  1 
ATOM 12020 C C   . PRO B 2 844  ? 102.172 116.063 52.447  1.00 138.07 ? 844  PRO C C   1 
ATOM 12021 O O   . PRO B 2 844  ? 101.892 117.245 52.240  1.00 138.07 ? 844  PRO C O   1 
ATOM 12022 C CB  . PRO B 2 844  ? 104.411 116.487 51.339  1.00 138.07 ? 844  PRO C CB  1 
ATOM 12023 C CG  . PRO B 2 844  ? 104.305 115.975 49.928  1.00 138.07 ? 844  PRO C CG  1 
ATOM 12024 C CD  . PRO B 2 844  ? 103.798 114.557 49.955  1.00 138.07 ? 844  PRO C CD  1 
ATOM 12025 N N   . HIS B 2 845  ? 101.280 115.186 52.905  1.00 140.50 ? 845  HIS C N   1 
ATOM 12026 C CA  . HIS B 2 845  ? 99.925  115.579 53.269  1.00 140.50 ? 845  HIS C CA  1 
ATOM 12027 C C   . HIS B 2 845  ? 99.714  115.665 54.772  1.00 140.50 ? 845  HIS C C   1 
ATOM 12028 O O   . HIS B 2 845  ? 98.888  116.464 55.226  1.00 140.50 ? 845  HIS C O   1 
ATOM 12029 C CB  . HIS B 2 845  ? 98.910  114.594 52.678  1.00 140.50 ? 845  HIS C CB  1 
ATOM 12030 C CG  . HIS B 2 845  ? 98.900  114.562 51.182  1.00 140.50 ? 845  HIS C CG  1 
ATOM 12031 N ND1 . HIS B 2 845  ? 99.701  113.712 50.450  1.00 140.50 ? 845  HIS C ND1 1 
ATOM 12032 C CD2 . HIS B 2 845  ? 98.186  115.275 50.279  1.00 140.50 ? 845  HIS C CD2 1 
ATOM 12033 C CE1 . HIS B 2 845  ? 99.482  113.903 49.161  1.00 140.50 ? 845  HIS C CE1 1 
ATOM 12034 N NE2 . HIS B 2 845  ? 98.566  114.847 49.031  1.00 140.50 ? 845  HIS C NE2 1 
ATOM 12035 N N   . SER B 2 846  ? 100.440 114.867 55.549  1.00 127.69 ? 846  SER C N   1 
ATOM 12036 C CA  . SER B 2 846  ? 100.294 114.874 56.995  1.00 127.69 ? 846  SER C CA  1 
ATOM 12037 C C   . SER B 2 846  ? 100.915 116.132 57.595  1.00 127.69 ? 846  SER C C   1 
ATOM 12038 O O   . SER B 2 846  ? 101.760 116.796 56.989  1.00 127.69 ? 846  SER C O   1 
ATOM 12039 C CB  . SER B 2 846  ? 100.941 113.629 57.602  1.00 127.69 ? 846  SER C CB  1 
ATOM 12040 O OG  . SER B 2 846  ? 102.349 113.664 57.448  1.00 127.69 ? 846  SER C OG  1 
ATOM 12041 N N   . SER B 2 847  ? 100.480 116.455 58.811  1.00 122.40 ? 847  SER C N   1 
ATOM 12042 C CA  . SER B 2 847  ? 100.994 117.619 59.516  1.00 122.40 ? 847  SER C CA  1 
ATOM 12043 C C   . SER B 2 847  ? 102.431 117.368 59.974  1.00 122.40 ? 847  SER C C   1 
ATOM 12044 O O   . SER B 2 847  ? 103.009 116.298 59.761  1.00 122.40 ? 847  SER C O   1 
ATOM 12045 C CB  . SER B 2 847  ? 100.092 117.961 60.699  1.00 122.40 ? 847  SER C CB  1 
ATOM 12046 O OG  . SER B 2 847  ? 100.689 118.945 61.525  1.00 122.40 ? 847  SER C OG  1 
ATOM 12047 N N   . THR B 2 848  ? 103.016 118.380 60.619  1.00 117.30 ? 848  THR C N   1 
ATOM 12048 C CA  . THR B 2 848  ? 104.399 118.263 61.071  1.00 117.30 ? 848  THR C CA  1 
ATOM 12049 C C   . THR B 2 848  ? 104.544 117.257 62.207  1.00 117.30 ? 848  THR C C   1 
ATOM 12050 O O   . THR B 2 848  ? 105.572 116.575 62.298  1.00 117.30 ? 848  THR C O   1 
ATOM 12051 C CB  . THR B 2 848  ? 104.934 119.632 61.497  1.00 117.30 ? 848  THR C CB  1 
ATOM 12052 O OG1 . THR B 2 848  ? 106.258 119.488 62.026  1.00 117.30 ? 848  THR C OG1 1 
ATOM 12053 C CG2 . THR B 2 848  ? 104.035 120.266 62.550  1.00 117.30 ? 848  THR C CG2 1 
ATOM 12054 N N   . GLY B 2 849  ? 103.539 117.149 63.079  1.00 106.11 ? 849  GLY C N   1 
ATOM 12055 C CA  . GLY B 2 849  ? 103.635 116.213 64.187  1.00 106.11 ? 849  GLY C CA  1 
ATOM 12056 C C   . GLY B 2 849  ? 103.704 114.772 63.723  1.00 106.11 ? 849  GLY C C   1 
ATOM 12057 O O   . GLY B 2 849  ? 104.532 113.990 64.199  1.00 106.11 ? 849  GLY C O   1 
ATOM 12058 N N   . VAL B 2 850  ? 102.841 114.406 62.774  1.00 103.69 ? 850  VAL C N   1 
ATOM 12059 C CA  . VAL B 2 850  ? 102.864 113.052 62.230  1.00 103.69 ? 850  VAL C CA  1 
ATOM 12060 C C   . VAL B 2 850  ? 104.212 112.766 61.586  1.00 103.69 ? 850  VAL C C   1 
ATOM 12061 O O   . VAL B 2 850  ? 104.781 111.681 61.751  1.00 103.69 ? 850  VAL C O   1 
ATOM 12062 C CB  . VAL B 2 850  ? 101.708 112.858 61.231  1.00 103.69 ? 850  VAL C CB  1 
ATOM 12063 C CG1 . VAL B 2 850  ? 101.609 111.403 60.807  1.00 103.69 ? 850  VAL C CG1 1 
ATOM 12064 C CG2 . VAL B 2 850  ? 100.399 113.336 61.838  1.00 103.69 ? 850  VAL C CG2 1 
ATOM 12065 N N   . LYS B 2 851  ? 104.754 113.745 60.862  1.00 104.98 ? 851  LYS C N   1 
ATOM 12066 C CA  . LYS B 2 851  ? 106.027 113.556 60.176  1.00 104.98 ? 851  LYS C CA  1 
ATOM 12067 C C   . LYS B 2 851  ? 107.164 113.331 61.169  1.00 104.98 ? 851  LYS C C   1 
ATOM 12068 O O   . LYS B 2 851  ? 107.915 112.349 61.062  1.00 104.98 ? 851  LYS C O   1 
ATOM 12069 C CB  . LYS B 2 851  ? 106.303 114.772 59.290  1.00 104.98 ? 851  LYS C CB  1 
ATOM 12070 C CG  . LYS B 2 851  ? 107.221 114.512 58.117  1.00 104.98 ? 851  LYS C CG  1 
ATOM 12071 C CD  . LYS B 2 851  ? 106.528 113.694 57.041  1.00 104.98 ? 851  LYS C CD  1 
ATOM 12072 C CE  . LYS B 2 851  ? 107.516 112.815 56.296  1.00 104.98 ? 851  LYS C CE  1 
ATOM 12073 N NZ  . LYS B 2 851  ? 107.787 111.546 57.026  1.00 104.98 ? 851  LYS C NZ  1 
ATOM 12074 N N   . VAL B 2 852  ? 107.295 114.226 62.154  1.00 99.58  ? 852  VAL C N   1 
ATOM 12075 C CA  . VAL B 2 852  ? 108.381 114.109 63.124  1.00 99.58  ? 852  VAL C CA  1 
ATOM 12076 C C   . VAL B 2 852  ? 108.247 112.817 63.919  1.00 99.58  ? 852  VAL C C   1 
ATOM 12077 O O   . VAL B 2 852  ? 109.246 112.142 64.209  1.00 99.58  ? 852  VAL C O   1 
ATOM 12078 C CB  . VAL B 2 852  ? 108.428 115.354 64.035  1.00 99.58  ? 852  VAL C CB  1 
ATOM 12079 C CG1 . VAL B 2 852  ? 107.181 115.467 64.890  1.00 99.58  ? 852  VAL C CG1 1 
ATOM 12080 C CG2 . VAL B 2 852  ? 109.657 115.317 64.923  1.00 99.58  ? 852  VAL C CG2 1 
ATOM 12081 N N   . LEU B 2 853  ? 107.013 112.431 64.254  1.00 94.53  ? 853  LEU C N   1 
ATOM 12082 C CA  . LEU B 2 853  ? 106.810 111.176 64.962  1.00 94.53  ? 853  LEU C CA  1 
ATOM 12083 C C   . LEU B 2 853  ? 107.191 109.994 64.083  1.00 94.53  ? 853  LEU C C   1 
ATOM 12084 O O   . LEU B 2 853  ? 107.696 108.983 64.579  1.00 94.53  ? 853  LEU C O   1 
ATOM 12085 C CB  . LEU B 2 853  ? 105.357 111.082 65.426  1.00 94.53  ? 853  LEU C CB  1 
ATOM 12086 C CG  . LEU B 2 853  ? 104.903 109.952 66.348  1.00 94.53  ? 853  LEU C CG  1 
ATOM 12087 C CD1 . LEU B 2 853  ? 103.710 110.454 67.133  1.00 94.53  ? 853  LEU C CD1 1 
ATOM 12088 C CD2 . LEU B 2 853  ? 104.536 108.691 65.584  1.00 94.53  ? 853  LEU C CD2 1 
ATOM 12089 N N   . ALA B 2 854  ? 106.972 110.109 62.770  1.00 101.20 ? 854  ALA C N   1 
ATOM 12090 C CA  . ALA B 2 854  ? 107.360 109.040 61.857  1.00 101.20 ? 854  ALA C CA  1 
ATOM 12091 C C   . ALA B 2 854  ? 108.871 108.845 61.843  1.00 101.20 ? 854  ALA C C   1 
ATOM 12092 O O   . ALA B 2 854  ? 109.362 107.717 61.978  1.00 101.20 ? 854  ALA C O   1 
ATOM 12093 C CB  . ALA B 2 854  ? 106.838 109.338 60.452  1.00 101.20 ? 854  ALA C CB  1 
ATOM 12094 N N   . PHE B 2 855  ? 109.633 109.934 61.681  1.00 98.27  ? 855  PHE C N   1 
ATOM 12095 C CA  . PHE B 2 855  ? 111.091 109.782 61.716  1.00 98.27  ? 855  PHE C CA  1 
ATOM 12096 C C   . PHE B 2 855  ? 111.570 109.258 63.065  1.00 98.27  ? 855  PHE C C   1 
ATOM 12097 O O   . PHE B 2 855  ? 112.460 108.399 63.125  1.00 98.27  ? 855  PHE C O   1 
ATOM 12098 C CB  . PHE B 2 855  ? 111.839 111.074 61.366  1.00 98.27  ? 855  PHE C CB  1 
ATOM 12099 C CG  . PHE B 2 855  ? 111.504 111.651 60.022  1.00 98.27  ? 855  PHE C CG  1 
ATOM 12100 C CD1 . PHE B 2 855  ? 112.346 111.422 58.947  1.00 98.27  ? 855  PHE C CD1 1 
ATOM 12101 C CD2 . PHE B 2 855  ? 110.427 112.482 59.843  1.00 98.27  ? 855  PHE C CD2 1 
ATOM 12102 C CE1 . PHE B 2 855  ? 112.075 111.956 57.707  1.00 98.27  ? 855  PHE C CE1 1 
ATOM 12103 C CE2 . PHE B 2 855  ? 110.152 113.022 58.608  1.00 98.27  ? 855  PHE C CE2 1 
ATOM 12104 C CZ  . PHE B 2 855  ? 110.976 112.761 57.538  1.00 98.27  ? 855  PHE C CZ  1 
ATOM 12105 N N   . LEU B 2 856  ? 111.010 109.769 64.163  1.00 91.18  ? 856  LEU C N   1 
ATOM 12106 C CA  . LEU B 2 856  ? 111.474 109.313 65.470  1.00 91.18  ? 856  LEU C CA  1 
ATOM 12107 C C   . LEU B 2 856  ? 111.149 107.842 65.703  1.00 91.18  ? 856  LEU C C   1 
ATOM 12108 O O   . LEU B 2 856  ? 111.977 107.106 66.254  1.00 91.18  ? 856  LEU C O   1 
ATOM 12109 C CB  . LEU B 2 856  ? 110.884 110.195 66.566  1.00 91.18  ? 856  LEU C CB  1 
ATOM 12110 C CG  . LEU B 2 856  ? 111.493 111.598 66.521  1.00 91.18  ? 856  LEU C CG  1 
ATOM 12111 C CD1 . LEU B 2 856  ? 110.781 112.546 67.455  1.00 91.18  ? 856  LEU C CD1 1 
ATOM 12112 C CD2 . LEU B 2 856  ? 112.976 111.540 66.848  1.00 91.18  ? 856  LEU C CD2 1 
ATOM 12113 N N   . SER B 2 857  ? 109.967 107.390 65.276  1.00 91.85  ? 857  SER C N   1 
ATOM 12114 C CA  . SER B 2 857  ? 109.620 105.980 65.398  1.00 91.85  ? 857  SER C CA  1 
ATOM 12115 C C   . SER B 2 857  ? 110.519 105.108 64.532  1.00 91.85  ? 857  SER C C   1 
ATOM 12116 O O   . SER B 2 857  ? 110.910 104.013 64.948  1.00 91.85  ? 857  SER C O   1 
ATOM 12117 C CB  . SER B 2 857  ? 108.152 105.771 65.032  1.00 91.85  ? 857  SER C CB  1 
ATOM 12118 O OG  . SER B 2 857  ? 107.906 106.172 63.697  1.00 91.85  ? 857  SER C OG  1 
ATOM 12119 N N   . LEU B 2 858  ? 110.849 105.566 63.319  1.00 98.19  ? 858  LEU C N   1 
ATOM 12120 C CA  . LEU B 2 858  ? 111.775 104.807 62.482  1.00 98.19  ? 858  LEU C CA  1 
ATOM 12121 C C   . LEU B 2 858  ? 113.143 104.685 63.142  1.00 98.19  ? 858  LEU C C   1 
ATOM 12122 O O   . LEU B 2 858  ? 113.740 103.601 63.164  1.00 98.19  ? 858  LEU C O   1 
ATOM 12123 C CB  . LEU B 2 858  ? 111.899 105.456 61.103  1.00 98.19  ? 858  LEU C CB  1 
ATOM 12124 C CG  . LEU B 2 858  ? 111.008 104.906 59.986  1.00 98.19  ? 858  LEU C CG  1 
ATOM 12125 C CD1 . LEU B 2 858  ? 111.405 103.478 59.657  1.00 98.19  ? 858  LEU C CD1 1 
ATOM 12126 C CD2 . LEU B 2 858  ? 109.538 104.974 60.356  1.00 98.19  ? 858  LEU C CD2 1 
ATOM 12127 N N   . ALA B 2 859  ? 113.649 105.787 63.698  1.00 103.23 ? 859  ALA C N   1 
ATOM 12128 C CA  . ALA B 2 859  ? 114.936 105.737 64.383  1.00 103.23 ? 859  ALA C CA  1 
ATOM 12129 C C   . ALA B 2 859  ? 114.889 104.782 65.568  1.00 103.23 ? 859  ALA C C   1 
ATOM 12130 O O   . ALA B 2 859  ? 115.810 103.980 65.772  1.00 103.23 ? 859  ALA C O   1 
ATOM 12131 C CB  . ALA B 2 859  ? 115.345 107.137 64.837  1.00 103.23 ? 859  ALA C CB  1 
ATOM 12132 N N   . GLU B 2 860  ? 113.811 104.836 66.352  1.00 105.47 ? 860  GLU C N   1 
ATOM 12133 C CA  . GLU B 2 860  ? 113.725 103.985 67.532  1.00 105.47 ? 860  GLU C CA  1 
ATOM 12134 C C   . GLU B 2 860  ? 113.581 102.515 67.158  1.00 105.47 ? 860  GLU C C   1 
ATOM 12135 O O   . GLU B 2 860  ? 114.133 101.644 67.840  1.00 105.47 ? 860  GLU C O   1 
ATOM 12136 C CB  . GLU B 2 860  ? 112.569 104.437 68.422  1.00 105.47 ? 860  GLU C CB  1 
ATOM 12137 C CG  . GLU B 2 860  ? 112.929 105.594 69.334  1.00 105.47 ? 860  GLU C CG  1 
ATOM 12138 C CD  . GLU B 2 860  ? 114.055 105.252 70.288  1.00 105.47 ? 860  GLU C CD  1 
ATOM 12139 O OE1 . GLU B 2 860  ? 114.101 104.100 70.768  1.00 105.47 ? 860  GLU C OE1 1 
ATOM 12140 O OE2 . GLU B 2 860  ? 114.896 106.134 70.558  1.00 105.47 ? 860  GLU C OE2 1 
ATOM 12141 N N   . VAL B 2 861  ? 112.829 102.208 66.097  1.00 113.64 ? 861  VAL C N   1 
ATOM 12142 C CA  . VAL B 2 861  ? 112.684 100.809 65.706  1.00 113.64 ? 861  VAL C CA  1 
ATOM 12143 C C   . VAL B 2 861  ? 113.987 100.287 65.117  1.00 113.64 ? 861  VAL C C   1 
ATOM 12144 O O   . VAL B 2 861  ? 114.305 99.099  65.254  1.00 113.64 ? 861  VAL C O   1 
ATOM 12145 C CB  . VAL B 2 861  ? 111.494 100.617 64.742  1.00 113.64 ? 861  VAL C CB  1 
ATOM 12146 C CG1 . VAL B 2 861  ? 111.752 101.274 63.401  1.00 113.64 ? 861  VAL C CG1 1 
ATOM 12147 C CG2 . VAL B 2 861  ? 111.187 99.135  64.563  1.00 113.64 ? 861  VAL C CG2 1 
ATOM 12148 N N   . GLY B 2 862  ? 114.768 101.152 64.462  1.00 123.52 ? 862  GLY C N   1 
ATOM 12149 C CA  . GLY B 2 862  ? 116.091 100.741 64.034  1.00 123.52 ? 862  GLY C CA  1 
ATOM 12150 C C   . GLY B 2 862  ? 117.097 100.613 65.157  1.00 123.52 ? 862  GLY C C   1 
ATOM 12151 O O   . GLY B 2 862  ? 118.086 99.888  65.008  1.00 123.52 ? 862  GLY C O   1 
ATOM 12152 N N   . GLN B 2 863  ? 116.869 101.301 66.276  1.00 129.64 ? 863  GLN C N   1 
ATOM 12153 C CA  . GLN B 2 863  ? 117.821 101.277 67.383  1.00 129.64 ? 863  GLN C CA  1 
ATOM 12154 C C   . GLN B 2 863  ? 117.544 100.179 68.406  1.00 129.64 ? 863  GLN C C   1 
ATOM 12155 O O   . GLN B 2 863  ? 118.482 99.522  68.871  1.00 129.64 ? 863  GLN C O   1 
ATOM 12156 C CB  . GLN B 2 863  ? 117.832 102.633 68.093  1.00 129.64 ? 863  GLN C CB  1 
ATOM 12157 C CG  . GLN B 2 863  ? 118.895 102.756 69.172  1.00 129.64 ? 863  GLN C CG  1 
ATOM 12158 C CD  . GLN B 2 863  ? 118.527 103.768 70.239  1.00 129.64 ? 863  GLN C CD  1 
ATOM 12159 O OE1 . GLN B 2 863  ? 117.463 104.385 70.184  1.00 129.64 ? 863  GLN C OE1 1 
ATOM 12160 N NE2 . GLN B 2 863  ? 119.408 103.945 71.217  1.00 129.64 ? 863  GLN C NE2 1 
ATOM 12161 N N   . VAL B 2 864  ? 116.279 99.967  68.774  1.00 138.73 ? 864  VAL C N   1 
ATOM 12162 C CA  . VAL B 2 864  ? 115.967 99.141  69.939  1.00 138.73 ? 864  VAL C CA  1 
ATOM 12163 C C   . VAL B 2 864  ? 116.306 97.678  69.673  1.00 138.73 ? 864  VAL C C   1 
ATOM 12164 O O   . VAL B 2 864  ? 117.145 97.083  70.360  1.00 138.73 ? 864  VAL C O   1 
ATOM 12165 C CB  . VAL B 2 864  ? 114.492 99.312  70.344  1.00 138.73 ? 864  VAL C CB  1 
ATOM 12166 C CG1 . VAL B 2 864  ? 114.069 98.208  71.304  1.00 138.73 ? 864  VAL C CG1 1 
ATOM 12167 C CG2 . VAL B 2 864  ? 114.271 100.679 70.974  1.00 138.73 ? 864  VAL C CG2 1 
ATOM 12168 N N   . ALA B 2 865  ? 115.660 97.075  68.675  1.00 151.67 ? 865  ALA C N   1 
ATOM 12169 C CA  . ALA B 2 865  ? 115.802 95.645  68.397  1.00 151.67 ? 865  ALA C CA  1 
ATOM 12170 C C   . ALA B 2 865  ? 116.190 95.463  66.933  1.00 151.67 ? 865  ALA C C   1 
ATOM 12171 O O   . ALA B 2 865  ? 115.330 95.263  66.072  1.00 151.67 ? 865  ALA C O   1 
ATOM 12172 C CB  . ALA B 2 865  ? 114.516 94.895  68.735  1.00 151.67 ? 865  ALA C CB  1 
ATOM 12173 N N   . GLY B 2 866  ? 117.489 95.529  66.658  1.00 151.26 ? 866  GLY C N   1 
ATOM 12174 C CA  . GLY B 2 866  ? 117.998 95.284  65.331  1.00 151.26 ? 866  GLY C CA  1 
ATOM 12175 C C   . GLY B 2 866  ? 117.789 96.463  64.406  1.00 151.26 ? 866  GLY C C   1 
ATOM 12176 O O   . GLY B 2 866  ? 116.744 97.122  64.426  1.00 151.26 ? 866  GLY C O   1 
ATOM 12177 N N   . PRO B 2 867  ? 118.786 96.755  63.572  1.00 154.08 ? 867  PRO C N   1 
ATOM 12178 C CA  . PRO B 2 867  ? 118.631 97.843  62.599  1.00 154.08 ? 867  PRO C CA  1 
ATOM 12179 C C   . PRO B 2 867  ? 117.618 97.467  61.528  1.00 154.08 ? 867  PRO C C   1 
ATOM 12180 O O   . PRO B 2 867  ? 117.749 96.435  60.866  1.00 154.08 ? 867  PRO C O   1 
ATOM 12181 C CB  . PRO B 2 867  ? 120.039 98.003  62.015  1.00 154.08 ? 867  PRO C CB  1 
ATOM 12182 C CG  . PRO B 2 867  ? 120.683 96.672  62.222  1.00 154.08 ? 867  PRO C CG  1 
ATOM 12183 C CD  . PRO B 2 867  ? 120.122 96.139  63.510  1.00 154.08 ? 867  PRO C CD  1 
ATOM 12184 N N   . GLY B 2 868  ? 116.596 98.306  61.374  1.00 150.44 ? 868  GLY C N   1 
ATOM 12185 C CA  . GLY B 2 868  ? 115.631 98.115  60.312  1.00 150.44 ? 868  GLY C CA  1 
ATOM 12186 C C   . GLY B 2 868  ? 116.306 98.154  58.959  1.00 150.44 ? 868  GLY C C   1 
ATOM 12187 O O   . GLY B 2 868  ? 117.018 99.114  58.648  1.00 150.44 ? 868  GLY C O   1 
ATOM 12188 N N   . HIS B 2 869  ? 116.105 97.112  58.152  1.00 147.61 ? 869  HIS C N   1 
ATOM 12189 C CA  . HIS B 2 869  ? 116.804 96.993  56.878  1.00 147.61 ? 869  HIS C CA  1 
ATOM 12190 C C   . HIS B 2 869  ? 116.483 98.178  55.977  1.00 147.61 ? 869  HIS C C   1 
ATOM 12191 O O   . HIS B 2 869  ? 117.363 99.000  55.703  1.00 147.61 ? 869  HIS C O   1 
ATOM 12192 C CB  . HIS B 2 869  ? 116.437 95.675  56.195  1.00 147.61 ? 869  HIS C CB  1 
ATOM 12193 C CG  . HIS B 2 869  ? 116.763 94.464  57.013  1.00 147.61 ? 869  HIS C CG  1 
ATOM 12194 N ND1 . HIS B 2 869  ? 115.955 94.019  58.038  1.00 147.61 ? 869  HIS C ND1 1 
ATOM 12195 C CD2 . HIS B 2 869  ? 117.811 93.608  56.962  1.00 147.61 ? 869  HIS C CD2 1 
ATOM 12196 C CE1 . HIS B 2 869  ? 116.490 92.940  58.581  1.00 147.61 ? 869  HIS C CE1 1 
ATOM 12197 N NE2 . HIS B 2 869  ? 117.617 92.670  57.947  1.00 147.61 ? 869  HIS C NE2 1 
ATOM 12198 N N   . GLN B 2 870  ? 115.226 98.280  55.547  1.00 149.31 ? 870  GLN C N   1 
ATOM 12199 C CA  . GLN B 2 870  ? 114.693 99.441  54.832  1.00 149.31 ? 870  GLN C CA  1 
ATOM 12200 C C   . GLN B 2 870  ? 115.683 99.964  53.790  1.00 149.31 ? 870  GLN C C   1 
ATOM 12201 O O   . GLN B 2 870  ? 116.175 101.090 53.860  1.00 149.31 ? 870  GLN C O   1 
ATOM 12202 C CB  . GLN B 2 870  ? 114.296 100.539 55.815  1.00 149.31 ? 870  GLN C CB  1 
ATOM 12203 C CG  . GLN B 2 870  ? 113.585 100.033 57.065  1.00 149.31 ? 870  GLN C CG  1 
ATOM 12204 C CD  . GLN B 2 870  ? 112.358 99.196  56.751  1.00 149.31 ? 870  GLN C CD  1 
ATOM 12205 O OE1 . GLN B 2 870  ? 112.450 97.983  56.555  1.00 149.31 ? 870  GLN C OE1 1 
ATOM 12206 N NE2 . GLN B 2 870  ? 111.198 99.841  56.705  1.00 149.31 ? 870  GLN C NE2 1 
ATOM 12207 N N   . ARG B 2 871  ? 115.981 99.100  52.815  1.00 144.84 ? 871  ARG C N   1 
ATOM 12208 C CA  . ARG B 2 871  ? 117.013 99.413  51.831  1.00 144.84 ? 871  ARG C CA  1 
ATOM 12209 C C   . ARG B 2 871  ? 116.674 100.659 51.022  1.00 144.84 ? 871  ARG C C   1 
ATOM 12210 O O   . ARG B 2 871  ? 117.579 101.334 50.517  1.00 144.84 ? 871  ARG C O   1 
ATOM 12211 C CB  . ARG B 2 871  ? 117.225 98.218  50.901  1.00 144.84 ? 871  ARG C CB  1 
ATOM 12212 C CG  . ARG B 2 871  ? 118.196 97.179  51.440  1.00 144.84 ? 871  ARG C CG  1 
ATOM 12213 C CD  . ARG B 2 871  ? 118.526 96.132  50.387  1.00 144.84 ? 871  ARG C CD  1 
ATOM 12214 N NE  . ARG B 2 871  ? 119.679 95.322  50.762  1.00 144.84 ? 871  ARG C NE  1 
ATOM 12215 C CZ  . ARG B 2 871  ? 120.163 94.327  50.033  1.00 144.84 ? 871  ARG C CZ  1 
ATOM 12216 N NH1 . ARG B 2 871  ? 119.616 93.986  48.878  1.00 144.84 ? 871  ARG C NH1 1 
ATOM 12217 N NH2 . ARG B 2 871  ? 121.223 93.656  50.473  1.00 144.84 ? 871  ARG C NH2 1 
ATOM 12218 N N   . GLU B 2 872  ? 115.391 100.982 50.886  1.00 142.29 ? 872  GLU C N   1 
ATOM 12219 C CA  . GLU B 2 872  ? 114.964 102.161 50.144  1.00 142.29 ? 872  GLU C CA  1 
ATOM 12220 C C   . GLU B 2 872  ? 114.742 103.377 51.034  1.00 142.29 ? 872  GLU C C   1 
ATOM 12221 O O   . GLU B 2 872  ? 114.359 104.436 50.526  1.00 142.29 ? 872  GLU C O   1 
ATOM 12222 C CB  . GLU B 2 872  ? 113.681 101.855 49.363  1.00 142.29 ? 872  GLU C CB  1 
ATOM 12223 C CG  . GLU B 2 872  ? 113.795 100.661 48.429  1.00 142.29 ? 872  GLU C CG  1 
ATOM 12224 C CD  . GLU B 2 872  ? 114.882 100.833 47.385  1.00 142.29 ? 872  GLU C CD  1 
ATOM 12225 O OE1 . GLU B 2 872  ? 115.102 101.976 46.932  1.00 142.29 ? 872  GLU C OE1 1 
ATOM 12226 O OE2 . GLU B 2 872  ? 115.518 99.822  47.017  1.00 142.29 ? 872  GLU C OE2 1 
ATOM 12227 N N   . LEU B 2 873  ? 114.971 103.254 52.343  1.00 141.31 ? 873  LEU C N   1 
ATOM 12228 C CA  . LEU B 2 873  ? 114.762 104.375 53.251  1.00 141.31 ? 873  LEU C CA  1 
ATOM 12229 C C   . LEU B 2 873  ? 115.842 105.441 53.119  1.00 141.31 ? 873  LEU C C   1 
ATOM 12230 O O   . LEU B 2 873  ? 115.597 106.598 53.475  1.00 141.31 ? 873  LEU C O   1 
ATOM 12231 C CB  . LEU B 2 873  ? 114.700 103.871 54.696  1.00 141.31 ? 873  LEU C CB  1 
ATOM 12232 C CG  . LEU B 2 873  ? 114.467 104.879 55.824  1.00 141.31 ? 873  LEU C CG  1 
ATOM 12233 C CD1 . LEU B 2 873  ? 113.202 105.686 55.578  1.00 141.31 ? 873  LEU C CD1 1 
ATOM 12234 C CD2 . LEU B 2 873  ? 114.408 104.177 57.172  1.00 141.31 ? 873  LEU C CD2 1 
ATOM 12235 N N   . LYS B 2 874  ? 117.023 105.081 52.613  1.00 142.67 ? 874  LYS C N   1 
ATOM 12236 C CA  . LYS B 2 874  ? 118.129 106.031 52.554  1.00 142.67 ? 874  LYS C CA  1 
ATOM 12237 C C   . LYS B 2 874  ? 117.788 107.220 51.663  1.00 142.67 ? 874  LYS C C   1 
ATOM 12238 O O   . LYS B 2 874  ? 117.995 108.378 52.045  1.00 142.67 ? 874  LYS C O   1 
ATOM 12239 C CB  . LYS B 2 874  ? 119.391 105.327 52.055  1.00 142.67 ? 874  LYS C CB  1 
ATOM 12240 C CG  . LYS B 2 874  ? 119.640 103.972 52.703  1.00 142.67 ? 874  LYS C CG  1 
ATOM 12241 C CD  . LYS B 2 874  ? 120.936 103.348 52.209  1.00 142.67 ? 874  LYS C CD  1 
ATOM 12242 C CE  . LYS B 2 874  ? 121.413 102.251 53.148  1.00 142.67 ? 874  LYS C CE  1 
ATOM 12243 N NZ  . LYS B 2 874  ? 121.369 102.674 54.574  1.00 142.67 ? 874  LYS C NZ  1 
ATOM 12244 N N   . ALA B 2 875  ? 117.254 106.950 50.469  1.00 135.87 ? 875  ALA C N   1 
ATOM 12245 C CA  . ALA B 2 875  ? 116.925 108.028 49.541  1.00 135.87 ? 875  ALA C CA  1 
ATOM 12246 C C   . ALA B 2 875  ? 115.818 108.919 50.090  1.00 135.87 ? 875  ALA C C   1 
ATOM 12247 O O   . ALA B 2 875  ? 115.894 110.148 49.983  1.00 135.87 ? 875  ALA C O   1 
ATOM 12248 C CB  . ALA B 2 875  ? 116.523 107.448 48.185  1.00 135.87 ? 875  ALA C CB  1 
ATOM 12249 N N   . VAL B 2 876  ? 114.783 108.318 50.680  1.00 135.65 ? 876  VAL C N   1 
ATOM 12250 C CA  . VAL B 2 876  ? 113.679 109.101 51.227  1.00 135.65 ? 876  VAL C CA  1 
ATOM 12251 C C   . VAL B 2 876  ? 114.165 109.975 52.376  1.00 135.65 ? 876  VAL C C   1 
ATOM 12252 O O   . VAL B 2 876  ? 113.791 111.150 52.485  1.00 135.65 ? 876  VAL C O   1 
ATOM 12253 C CB  . VAL B 2 876  ? 112.532 108.173 51.667  1.00 135.65 ? 876  VAL C CB  1 
ATOM 12254 C CG1 . VAL B 2 876  ? 111.386 108.983 52.253  1.00 135.65 ? 876  VAL C CG1 1 
ATOM 12255 C CG2 . VAL B 2 876  ? 112.054 107.331 50.497  1.00 135.65 ? 876  VAL C CG2 1 
ATOM 12256 N N   . LEU B 2 877  ? 115.002 109.416 53.251  1.00 130.66 ? 877  LEU C N   1 
ATOM 12257 C CA  . LEU B 2 877  ? 115.531 110.188 54.369  1.00 130.66 ? 877  LEU C CA  1 
ATOM 12258 C C   . LEU B 2 877  ? 116.414 111.331 53.883  1.00 130.66 ? 877  LEU C C   1 
ATOM 12259 O O   . LEU B 2 877  ? 116.342 112.447 54.410  1.00 130.66 ? 877  LEU C O   1 
ATOM 12260 C CB  . LEU B 2 877  ? 116.307 109.272 55.314  1.00 130.66 ? 877  LEU C CB  1 
ATOM 12261 C CG  . LEU B 2 877  ? 115.523 108.696 56.494  1.00 130.66 ? 877  LEU C CG  1 
ATOM 12262 C CD1 . LEU B 2 877  ? 116.365 107.688 57.263  1.00 130.66 ? 877  LEU C CD1 1 
ATOM 12263 C CD2 . LEU B 2 877  ? 115.034 109.804 57.411  1.00 130.66 ? 877  LEU C CD2 1 
ATOM 12264 N N   . LEU B 2 878  ? 117.255 111.073 52.877  1.00 130.88 ? 878  LEU C N   1 
ATOM 12265 C CA  . LEU B 2 878  ? 118.097 112.134 52.333  1.00 130.88 ? 878  LEU C CA  1 
ATOM 12266 C C   . LEU B 2 878  ? 117.254 113.233 51.697  1.00 130.88 ? 878  LEU C C   1 
ATOM 12267 O O   . LEU B 2 878  ? 117.567 114.422 51.829  1.00 130.88 ? 878  LEU C O   1 
ATOM 12268 C CB  . LEU B 2 878  ? 119.082 111.555 51.318  1.00 130.88 ? 878  LEU C CB  1 
ATOM 12269 C CG  . LEU B 2 878  ? 120.273 110.789 51.898  1.00 130.88 ? 878  LEU C CG  1 
ATOM 12270 C CD1 . LEU B 2 878  ? 121.134 110.206 50.788  1.00 130.88 ? 878  LEU C CD1 1 
ATOM 12271 C CD2 . LEU B 2 878  ? 121.097 111.688 52.806  1.00 130.88 ? 878  LEU C CD2 1 
ATOM 12272 N N   . GLU B 2 879  ? 116.184 112.852 50.995  1.00 133.31 ? 879  GLU C N   1 
ATOM 12273 C CA  . GLU B 2 879  ? 115.295 113.843 50.398  1.00 133.31 ? 879  GLU C CA  1 
ATOM 12274 C C   . GLU B 2 879  ? 114.597 114.678 51.465  1.00 133.31 ? 879  GLU C C   1 
ATOM 12275 O O   . GLU B 2 879  ? 114.482 115.902 51.329  1.00 133.31 ? 879  GLU C O   1 
ATOM 12276 C CB  . GLU B 2 879  ? 114.271 113.146 49.501  1.00 133.31 ? 879  GLU C CB  1 
ATOM 12277 C CG  . GLU B 2 879  ? 113.057 113.992 49.160  1.00 133.31 ? 879  GLU C CG  1 
ATOM 12278 C CD  . GLU B 2 879  ? 111.855 113.153 48.772  1.00 133.31 ? 879  GLU C CD  1 
ATOM 12279 O OE1 . GLU B 2 879  ? 112.000 111.916 48.672  1.00 133.31 ? 879  GLU C OE1 1 
ATOM 12280 O OE2 . GLU B 2 879  ? 110.766 113.729 48.570  1.00 133.31 ? 879  GLU C OE2 1 
ATOM 12281 N N   . ALA B 2 880  ? 114.132 114.036 52.536  1.00 128.82 ? 880  ALA C N   1 
ATOM 12282 C CA  . ALA B 2 880  ? 113.399 114.734 53.584  1.00 128.82 ? 880  ALA C CA  1 
ATOM 12283 C C   . ALA B 2 880  ? 114.301 115.511 54.534  1.00 128.82 ? 880  ALA C C   1 
ATOM 12284 O O   . ALA B 2 880  ? 113.797 116.350 55.288  1.00 128.82 ? 880  ALA C O   1 
ATOM 12285 C CB  . ALA B 2 880  ? 112.552 113.741 54.383  1.00 128.82 ? 880  ALA C CB  1 
ATOM 12286 N N   . LEU B 2 881  ? 115.611 115.249 54.522  1.00 128.80 ? 881  LEU C N   1 
ATOM 12287 C CA  . LEU B 2 881  ? 116.519 115.980 55.401  1.00 128.80 ? 881  LEU C CA  1 
ATOM 12288 C C   . LEU B 2 881  ? 116.508 117.476 55.111  1.00 128.80 ? 881  LEU C C   1 
ATOM 12289 O O   . LEU B 2 881  ? 116.742 118.284 56.017  1.00 128.80 ? 881  LEU C O   1 
ATOM 12290 C CB  . LEU B 2 881  ? 117.935 115.417 55.268  1.00 128.80 ? 881  LEU C CB  1 
ATOM 12291 C CG  . LEU B 2 881  ? 118.977 115.877 56.288  1.00 128.80 ? 881  LEU C CG  1 
ATOM 12292 C CD1 . LEU B 2 881  ? 119.822 114.701 56.746  1.00 128.80 ? 881  LEU C CD1 1 
ATOM 12293 C CD2 . LEU B 2 881  ? 119.857 116.966 55.701  1.00 128.80 ? 881  LEU C CD2 1 
ATOM 12294 N N   . GLY B 2 882  ? 116.242 117.864 53.867  1.00 134.83 ? 882  GLY C N   1 
ATOM 12295 C CA  . GLY B 2 882  ? 116.160 119.269 53.521  1.00 134.83 ? 882  GLY C CA  1 
ATOM 12296 C C   . GLY B 2 882  ? 114.761 119.831 53.669  1.00 134.83 ? 882  GLY C C   1 
ATOM 12297 O O   . GLY B 2 882  ? 114.310 120.624 52.837  1.00 134.83 ? 882  GLY C O   1 
ATOM 12298 N N   . SER B 2 883  ? 114.065 119.423 54.727  1.00 130.55 ? 883  SER C N   1 
ATOM 12299 C CA  . SER B 2 883  ? 112.699 119.869 54.942  1.00 130.55 ? 883  SER C CA  1 
ATOM 12300 C C   . SER B 2 883  ? 112.667 121.355 55.299  1.00 130.55 ? 883  SER C C   1 
ATOM 12301 O O   . SER B 2 883  ? 113.594 121.872 55.929  1.00 130.55 ? 883  SER C O   1 
ATOM 12302 C CB  . SER B 2 883  ? 112.043 119.053 56.051  1.00 130.55 ? 883  SER C CB  1 
ATOM 12303 O OG  . SER B 2 883  ? 110.758 119.557 56.369  1.00 130.55 ? 883  SER C OG  1 
ATOM 12304 N N   . PRO B 2 884  ? 111.617 122.070 54.888  1.00 124.93 ? 884  PRO C N   1 
ATOM 12305 C CA  . PRO B 2 884  ? 111.505 123.487 55.272  1.00 124.93 ? 884  PRO C CA  1 
ATOM 12306 C C   . PRO B 2 884  ? 111.434 123.708 56.773  1.00 124.93 ? 884  PRO C C   1 
ATOM 12307 O O   . PRO B 2 884  ? 111.929 124.731 57.262  1.00 124.93 ? 884  PRO C O   1 
ATOM 12308 C CB  . PRO B 2 884  ? 110.214 123.940 54.572  1.00 124.93 ? 884  PRO C CB  1 
ATOM 12309 C CG  . PRO B 2 884  ? 109.478 122.676 54.245  1.00 124.93 ? 884  PRO C CG  1 
ATOM 12310 C CD  . PRO B 2 884  ? 110.533 121.654 53.983  1.00 124.93 ? 884  PRO C CD  1 
ATOM 12311 N N   . SER B 2 885  ? 110.833 122.786 57.519  1.00 127.71 ? 885  SER C N   1 
ATOM 12312 C CA  . SER B 2 885  ? 110.681 122.937 58.959  1.00 127.71 ? 885  SER C CA  1 
ATOM 12313 C C   . SER B 2 885  ? 111.940 122.478 59.683  1.00 127.71 ? 885  SER C C   1 
ATOM 12314 O O   . SER B 2 885  ? 112.547 121.467 59.319  1.00 127.71 ? 885  SER C O   1 
ATOM 12315 C CB  . SER B 2 885  ? 109.473 122.145 59.461  1.00 127.71 ? 885  SER C CB  1 
ATOM 12316 O OG  . SER B 2 885  ? 109.474 122.061 60.875  1.00 127.71 ? 885  SER C OG  1 
ATOM 12317 N N   . GLU B 2 886  ? 112.326 123.231 60.715  1.00 127.28 ? 886  GLU C N   1 
ATOM 12318 C CA  . GLU B 2 886  ? 113.530 122.894 61.467  1.00 127.28 ? 886  GLU C CA  1 
ATOM 12319 C C   . GLU B 2 886  ? 113.329 121.659 62.337  1.00 127.28 ? 886  GLU C C   1 
ATOM 12320 O O   . GLU B 2 886  ? 114.270 120.881 62.530  1.00 127.28 ? 886  GLU C O   1 
ATOM 12321 C CB  . GLU B 2 886  ? 113.970 124.089 62.318  1.00 127.28 ? 886  GLU C CB  1 
ATOM 12322 C CG  . GLU B 2 886  ? 113.057 124.410 63.492  1.00 127.28 ? 886  GLU C CG  1 
ATOM 12323 C CD  . GLU B 2 886  ? 111.873 125.273 63.101  1.00 127.28 ? 886  GLU C CD  1 
ATOM 12324 O OE1 . GLU B 2 886  ? 111.581 125.380 61.891  1.00 127.28 ? 886  GLU C OE1 1 
ATOM 12325 O OE2 . GLU B 2 886  ? 111.232 125.847 64.006  1.00 127.28 ? 886  GLU C OE2 1 
ATOM 12326 N N   . ASP B 2 887  ? 112.121 121.463 62.874  1.00 121.51 ? 887  ASP C N   1 
ATOM 12327 C CA  . ASP B 2 887  ? 111.861 120.280 63.688  1.00 121.51 ? 887  ASP C CA  1 
ATOM 12328 C C   . ASP B 2 887  ? 111.972 119.009 62.857  1.00 121.51 ? 887  ASP C C   1 
ATOM 12329 O O   . ASP B 2 887  ? 112.555 118.013 63.303  1.00 121.51 ? 887  ASP C O   1 
ATOM 12330 C CB  . ASP B 2 887  ? 110.481 120.382 64.337  1.00 121.51 ? 887  ASP C CB  1 
ATOM 12331 C CG  . ASP B 2 887  ? 110.299 121.669 65.117  1.00 121.51 ? 887  ASP C CG  1 
ATOM 12332 O OD1 . ASP B 2 887  ? 111.318 122.282 65.500  1.00 121.51 ? 887  ASP C OD1 1 
ATOM 12333 O OD2 . ASP B 2 887  ? 109.139 122.068 65.347  1.00 121.51 ? 887  ASP C OD2 1 
ATOM 12334 N N   . VAL B 2 888  ? 111.424 119.027 61.640  1.00 116.09 ? 888  VAL C N   1 
ATOM 12335 C CA  . VAL B 2 888  ? 111.534 117.867 60.763  1.00 116.09 ? 888  VAL C CA  1 
ATOM 12336 C C   . VAL B 2 888  ? 112.986 117.638 60.362  1.00 116.09 ? 888  VAL C C   1 
ATOM 12337 O O   . VAL B 2 888  ? 113.431 116.493 60.228  1.00 116.09 ? 888  VAL C O   1 
ATOM 12338 C CB  . VAL B 2 888  ? 110.624 118.038 59.535  1.00 116.09 ? 888  VAL C CB  1 
ATOM 12339 C CG1 . VAL B 2 888  ? 110.521 116.731 58.767  1.00 116.09 ? 888  VAL C CG1 1 
ATOM 12340 C CG2 . VAL B 2 888  ? 109.248 118.517 59.963  1.00 116.09 ? 888  VAL C CG2 1 
ATOM 12341 N N   . ARG B 2 889  ? 113.746 118.718 60.166  1.00 121.30 ? 889  ARG C N   1 
ATOM 12342 C CA  . ARG B 2 889  ? 115.165 118.575 59.851  1.00 121.30 ? 889  ARG C CA  1 
ATOM 12343 C C   . ARG B 2 889  ? 115.923 117.916 60.997  1.00 121.30 ? 889  ARG C C   1 
ATOM 12344 O O   . ARG B 2 889  ? 116.750 117.024 60.774  1.00 121.30 ? 889  ARG C O   1 
ATOM 12345 C CB  . ARG B 2 889  ? 115.769 119.940 59.527  1.00 121.30 ? 889  ARG C CB  1 
ATOM 12346 C CG  . ARG B 2 889  ? 115.428 120.459 58.144  1.00 121.30 ? 889  ARG C CG  1 
ATOM 12347 C CD  . ARG B 2 889  ? 116.318 121.629 57.764  1.00 121.30 ? 889  ARG C CD  1 
ATOM 12348 N NE  . ARG B 2 889  ? 116.208 122.724 58.719  1.00 121.30 ? 889  ARG C NE  1 
ATOM 12349 C CZ  . ARG B 2 889  ? 116.956 123.819 58.692  1.00 121.30 ? 889  ARG C CZ  1 
ATOM 12350 N NH1 . ARG B 2 889  ? 117.885 123.999 57.767  1.00 121.30 ? 889  ARG C NH1 1 
ATOM 12351 N NH2 . ARG B 2 889  ? 116.767 124.757 59.616  1.00 121.30 ? 889  ARG C NH2 1 
ATOM 12352 N N   . ALA B 2 890  ? 115.656 118.348 62.232  1.00 111.54 ? 890  ALA C N   1 
ATOM 12353 C CA  . ALA B 2 890  ? 116.309 117.737 63.385  1.00 111.54 ? 890  ALA C CA  1 
ATOM 12354 C C   . ALA B 2 890  ? 115.906 116.277 63.534  1.00 111.54 ? 890  ALA C C   1 
ATOM 12355 O O   . ALA B 2 890  ? 116.741 115.423 63.854  1.00 111.54 ? 890  ALA C O   1 
ATOM 12356 C CB  . ALA B 2 890  ? 115.977 118.521 64.654  1.00 111.54 ? 890  ALA C CB  1 
ATOM 12357 N N   . ALA B 2 891  ? 114.626 115.973 63.304  1.00 105.53 ? 891  ALA C N   1 
ATOM 12358 C CA  . ALA B 2 891  ? 114.173 114.588 63.369  1.00 105.53 ? 891  ALA C CA  1 
ATOM 12359 C C   . ALA B 2 891  ? 114.866 113.732 62.318  1.00 105.53 ? 891  ALA C C   1 
ATOM 12360 O O   . ALA B 2 891  ? 115.269 112.599 62.600  1.00 105.53 ? 891  ALA C O   1 
ATOM 12361 C CB  . ALA B 2 891  ? 112.658 114.524 63.193  1.00 105.53 ? 891  ALA C CB  1 
ATOM 12362 N N   . ALA B 2 892  ? 115.009 114.255 61.099  1.00 114.50 ? 892  ALA C N   1 
ATOM 12363 C CA  . ALA B 2 892  ? 115.692 113.512 60.046  1.00 114.50 ? 892  ALA C CA  1 
ATOM 12364 C C   . ALA B 2 892  ? 117.160 113.296 60.386  1.00 114.50 ? 892  ALA C C   1 
ATOM 12365 O O   . ALA B 2 892  ? 117.705 112.210 60.154  1.00 114.50 ? 892  ALA C O   1 
ATOM 12366 C CB  . ALA B 2 892  ? 115.550 114.244 58.713  1.00 114.50 ? 892  ALA C CB  1 
ATOM 12367 N N   . SER B 2 893  ? 117.821 114.320 60.928  1.00 113.68 ? 893  SER C N   1 
ATOM 12368 C CA  . SER B 2 893  ? 119.217 114.161 61.323  1.00 113.68 ? 893  SER C CA  1 
ATOM 12369 C C   . SER B 2 893  ? 119.360 113.100 62.405  1.00 113.68 ? 893  SER C C   1 
ATOM 12370 O O   . SER B 2 893  ? 120.265 112.257 62.347  1.00 113.68 ? 893  SER C O   1 
ATOM 12371 C CB  . SER B 2 893  ? 119.786 115.497 61.800  1.00 113.68 ? 893  SER C CB  1 
ATOM 12372 O OG  . SER B 2 893  ? 121.134 115.357 62.212  1.00 113.68 ? 893  SER C OG  1 
ATOM 12373 N N   . TYR B 2 894  ? 118.461 113.115 63.393  1.00 105.47 ? 894  TYR C N   1 
ATOM 12374 C CA  . TYR B 2 894  ? 118.481 112.093 64.433  1.00 105.47 ? 894  TYR C CA  1 
ATOM 12375 C C   . TYR B 2 894  ? 118.238 110.709 63.846  1.00 105.47 ? 894  TYR C C   1 
ATOM 12376 O O   . TYR B 2 894  ? 118.878 109.733 64.253  1.00 105.47 ? 894  TYR C O   1 
ATOM 12377 C CB  . TYR B 2 894  ? 117.433 112.420 65.498  1.00 105.47 ? 894  TYR C CB  1 
ATOM 12378 C CG  . TYR B 2 894  ? 117.510 111.565 66.743  1.00 105.47 ? 894  TYR C CG  1 
ATOM 12379 C CD1 . TYR B 2 894  ? 116.855 110.343 66.814  1.00 105.47 ? 894  TYR C CD1 1 
ATOM 12380 C CD2 . TYR B 2 894  ? 118.230 111.986 67.853  1.00 105.47 ? 894  TYR C CD2 1 
ATOM 12381 C CE1 . TYR B 2 894  ? 116.920 109.563 67.950  1.00 105.47 ? 894  TYR C CE1 1 
ATOM 12382 C CE2 . TYR B 2 894  ? 118.301 111.213 68.993  1.00 105.47 ? 894  TYR C CE2 1 
ATOM 12383 C CZ  . TYR B 2 894  ? 117.644 110.002 69.037  1.00 105.47 ? 894  TYR C CZ  1 
ATOM 12384 O OH  . TYR B 2 894  ? 117.711 109.229 70.172  1.00 105.47 ? 894  TYR C OH  1 
ATOM 12385 N N   . ALA B 2 895  ? 117.313 110.607 62.889  1.00 111.10 ? 895  ALA C N   1 
ATOM 12386 C CA  . ALA B 2 895  ? 117.009 109.319 62.276  1.00 111.10 ? 895  ALA C CA  1 
ATOM 12387 C C   . ALA B 2 895  ? 118.217 108.763 61.536  1.00 111.10 ? 895  ALA C C   1 
ATOM 12388 O O   . ALA B 2 895  ? 118.564 107.587 61.690  1.00 111.10 ? 895  ALA C O   1 
ATOM 12389 C CB  . ALA B 2 895  ? 115.814 109.458 61.333  1.00 111.10 ? 895  ALA C CB  1 
ATOM 12390 N N   . LEU B 2 896  ? 118.873 109.598 60.724  1.00 114.87 ? 896  LEU C N   1 
ATOM 12391 C CA  . LEU B 2 896  ? 120.079 109.148 60.032  1.00 114.87 ? 896  LEU C CA  1 
ATOM 12392 C C   . LEU B 2 896  ? 121.169 108.756 61.018  1.00 114.87 ? 896  LEU C C   1 
ATOM 12393 O O   . LEU B 2 896  ? 121.820 107.717 60.851  1.00 114.87 ? 896  LEU C O   1 
ATOM 12394 C CB  . LEU B 2 896  ? 120.599 110.223 59.074  1.00 114.87 ? 896  LEU C CB  1 
ATOM 12395 C CG  . LEU B 2 896  ? 120.008 110.360 57.667  1.00 114.87 ? 896  LEU C CG  1 
ATOM 12396 C CD1 . LEU B 2 896  ? 120.293 109.102 56.856  1.00 114.87 ? 896  LEU C CD1 1 
ATOM 12397 C CD2 . LEU B 2 896  ? 118.528 110.659 57.676  1.00 114.87 ? 896  LEU C CD2 1 
ATOM 12398 N N   . GLY B 2 897  ? 121.381 109.569 62.054  1.00 115.44 ? 897  GLY C N   1 
ATOM 12399 C CA  . GLY B 2 897  ? 122.416 109.253 63.021  1.00 115.44 ? 897  GLY C CA  1 
ATOM 12400 C C   . GLY B 2 897  ? 122.168 107.939 63.733  1.00 115.44 ? 897  GLY C C   1 
ATOM 12401 O O   . GLY B 2 897  ? 123.094 107.154 63.949  1.00 115.44 ? 897  GLY C O   1 
ATOM 12402 N N   . ARG B 2 898  ? 120.915 107.675 64.099  1.00 115.07 ? 898  ARG C N   1 
ATOM 12403 C CA  . ARG B 2 898  ? 120.600 106.463 64.837  1.00 115.07 ? 898  ARG C CA  1 
ATOM 12404 C C   . ARG B 2 898  ? 120.502 105.233 63.943  1.00 115.07 ? 898  ARG C C   1 
ATOM 12405 O O   . ARG B 2 898  ? 120.706 104.116 64.431  1.00 115.07 ? 898  ARG C O   1 
ATOM 12406 C CB  . ARG B 2 898  ? 119.300 106.654 65.620  1.00 115.07 ? 898  ARG C CB  1 
ATOM 12407 C CG  . ARG B 2 898  ? 119.106 105.639 66.725  1.00 115.07 ? 898  ARG C CG  1 
ATOM 12408 C CD  . ARG B 2 898  ? 120.338 105.567 67.622  1.00 115.07 ? 898  ARG C CD  1 
ATOM 12409 N NE  . ARG B 2 898  ? 120.719 106.857 68.185  1.00 115.07 ? 898  ARG C NE  1 
ATOM 12410 C CZ  . ARG B 2 898  ? 120.014 107.527 69.087  1.00 115.07 ? 898  ARG C CZ  1 
ATOM 12411 N NH1 . ARG B 2 898  ? 118.879 107.052 69.573  1.00 115.07 ? 898  ARG C NH1 1 
ATOM 12412 N NH2 . ARG B 2 898  ? 120.464 108.701 69.520  1.00 115.07 ? 898  ARG C NH2 1 
ATOM 12413 N N   . VAL B 2 899  ? 120.206 105.403 62.653  1.00 118.17 ? 899  VAL C N   1 
ATOM 12414 C CA  . VAL B 2 899  ? 120.167 104.257 61.752  1.00 118.17 ? 899  VAL C CA  1 
ATOM 12415 C C   . VAL B 2 899  ? 121.547 103.910 61.204  1.00 118.17 ? 899  VAL C C   1 
ATOM 12416 O O   . VAL B 2 899  ? 121.789 102.745 60.855  1.00 118.17 ? 899  VAL C O   1 
ATOM 12417 C CB  . VAL B 2 899  ? 119.179 104.494 60.593  1.00 118.17 ? 899  VAL C CB  1 
ATOM 12418 C CG1 . VAL B 2 899  ? 119.735 105.500 59.596  1.00 118.17 ? 899  VAL C CG1 1 
ATOM 12419 C CG2 . VAL B 2 899  ? 118.825 103.182 59.907  1.00 118.17 ? 899  VAL C CG2 1 
ATOM 12420 N N   . GLY B 2 900  ? 122.463 104.879 61.127  1.00 132.64 ? 900  GLY C N   1 
ATOM 12421 C CA  . GLY B 2 900  ? 123.809 104.573 60.679  1.00 132.64 ? 900  GLY C CA  1 
ATOM 12422 C C   . GLY B 2 900  ? 124.578 103.695 61.644  1.00 132.64 ? 900  GLY C C   1 
ATOM 12423 O O   . GLY B 2 900  ? 125.346 102.827 61.218  1.00 132.64 ? 900  GLY C O   1 
ATOM 12424 N N   . ALA B 2 901  ? 124.389 103.904 62.949  1.00 132.47 ? 901  ALA C N   1 
ATOM 12425 C CA  . ALA B 2 901  ? 125.137 103.139 63.942  1.00 132.47 ? 901  ALA C CA  1 
ATOM 12426 C C   . ALA B 2 901  ? 124.808 101.653 63.866  1.00 132.47 ? 901  ALA C C   1 
ATOM 12427 O O   . ALA B 2 901  ? 125.704 100.808 63.981  1.00 132.47 ? 901  ALA C O   1 
ATOM 12428 C CB  . ALA B 2 901  ? 124.855 103.679 65.343  1.00 132.47 ? 901  ALA C CB  1 
ATOM 12429 N N   . GLY B 2 902  ? 123.532 101.313 63.675  1.00 134.77 ? 902  GLY C N   1 
ATOM 12430 C CA  . GLY B 2 902  ? 123.142 99.916  63.617  1.00 134.77 ? 902  GLY C CA  1 
ATOM 12431 C C   . GLY B 2 902  ? 123.596 99.196  62.365  1.00 134.77 ? 902  GLY C C   1 
ATOM 12432 O O   . GLY B 2 902  ? 123.696 97.964  62.374  1.00 134.77 ? 902  GLY C O   1 
ATOM 12433 N N   . SER B 2 903  ? 123.879 99.932  61.294  1.00 142.59 ? 903  SER C N   1 
ATOM 12434 C CA  . SER B 2 903  ? 124.311 99.366  60.020  1.00 142.59 ? 903  SER C CA  1 
ATOM 12435 C C   . SER B 2 903  ? 125.549 100.095 59.515  1.00 142.59 ? 903  SER C C   1 
ATOM 12436 O O   . SER B 2 903  ? 125.635 100.501 58.354  1.00 142.59 ? 903  SER C O   1 
ATOM 12437 C CB  . SER B 2 903  ? 123.188 99.426  58.989  1.00 142.59 ? 903  SER C CB  1 
ATOM 12438 O OG  . SER B 2 903  ? 121.959 98.999  59.549  1.00 142.59 ? 903  SER C OG  1 
ATOM 12439 N N   . LEU B 2 904  ? 126.528 100.274 60.402  1.00 147.44 ? 904  LEU C N   1 
ATOM 12440 C CA  . LEU B 2 904  ? 127.717 101.043 60.041  1.00 147.44 ? 904  LEU C CA  1 
ATOM 12441 C C   . LEU B 2 904  ? 128.509 100.464 58.868  1.00 147.44 ? 904  LEU C C   1 
ATOM 12442 O O   . LEU B 2 904  ? 128.895 101.254 57.989  1.00 147.44 ? 904  LEU C O   1 
ATOM 12443 C CB  . LEU B 2 904  ? 128.606 101.244 61.280  1.00 147.44 ? 904  LEU C CB  1 
ATOM 12444 C CG  . LEU B 2 904  ? 129.284 100.108 62.049  1.00 147.44 ? 904  LEU C CG  1 
ATOM 12445 C CD1 . LEU B 2 904  ? 130.666 99.816  61.483  1.00 147.44 ? 904  LEU C CD1 1 
ATOM 12446 C CD2 . LEU B 2 904  ? 129.366 100.437 63.532  1.00 147.44 ? 904  LEU C CD2 1 
ATOM 12447 N N   . PRO B 2 905  ? 128.773 99.154  58.763  1.00 153.50 ? 905  PRO C N   1 
ATOM 12448 C CA  . PRO B 2 905  ? 129.616 98.685  57.648  1.00 153.50 ? 905  PRO C CA  1 
ATOM 12449 C C   . PRO B 2 905  ? 129.009 98.939  56.279  1.00 153.50 ? 905  PRO C C   1 
ATOM 12450 O O   . PRO B 2 905  ? 129.745 98.956  55.285  1.00 153.50 ? 905  PRO C O   1 
ATOM 12451 C CB  . PRO B 2 905  ? 129.769 97.180  57.922  1.00 153.50 ? 905  PRO C CB  1 
ATOM 12452 C CG  . PRO B 2 905  ? 129.317 96.983  59.332  1.00 153.50 ? 905  PRO C CG  1 
ATOM 12453 C CD  . PRO B 2 905  ? 128.258 98.008  59.534  1.00 153.50 ? 905  PRO C CD  1 
ATOM 12454 N N   . ASP B 2 906  ? 127.695 99.137  56.194  1.00 156.01 ? 906  ASP C N   1 
ATOM 12455 C CA  . ASP B 2 906  ? 127.019 99.390  54.927  1.00 156.01 ? 906  ASP C CA  1 
ATOM 12456 C C   . ASP B 2 906  ? 126.772 100.870 54.665  1.00 156.01 ? 906  ASP C C   1 
ATOM 12457 O O   . ASP B 2 906  ? 126.947 101.328 53.531  1.00 156.01 ? 906  ASP C O   1 
ATOM 12458 C CB  . ASP B 2 906  ? 125.684 98.638  54.885  1.00 156.01 ? 906  ASP C CB  1 
ATOM 12459 C CG  . ASP B 2 906  ? 124.942 98.837  53.578  1.00 156.01 ? 906  ASP C CG  1 
ATOM 12460 O OD1 . ASP B 2 906  ? 125.606 99.002  52.532  1.00 156.01 ? 906  ASP C OD1 1 
ATOM 12461 O OD2 . ASP B 2 906  ? 123.694 98.829  53.596  1.00 156.01 ? 906  ASP C OD2 1 
ATOM 12462 N N   . PHE B 2 907  ? 126.373 101.632 55.683  1.00 158.40 ? 907  PHE C N   1 
ATOM 12463 C CA  . PHE B 2 907  ? 126.018 103.032 55.481  1.00 158.40 ? 907  PHE C CA  1 
ATOM 12464 C C   . PHE B 2 907  ? 127.176 103.991 55.718  1.00 158.40 ? 907  PHE C C   1 
ATOM 12465 O O   . PHE B 2 907  ? 127.241 105.035 55.059  1.00 158.40 ? 907  PHE C O   1 
ATOM 12466 C CB  . PHE B 2 907  ? 124.850 103.421 56.391  1.00 158.40 ? 907  PHE C CB  1 
ATOM 12467 C CG  . PHE B 2 907  ? 124.315 104.800 56.127  1.00 158.40 ? 907  PHE C CG  1 
ATOM 12468 C CD1 . PHE B 2 907  ? 123.449 105.030 55.072  1.00 158.40 ? 907  PHE C CD1 1 
ATOM 12469 C CD2 . PHE B 2 907  ? 124.683 105.867 56.929  1.00 158.40 ? 907  PHE C CD2 1 
ATOM 12470 C CE1 . PHE B 2 907  ? 122.957 106.297 54.823  1.00 158.40 ? 907  PHE C CE1 1 
ATOM 12471 C CE2 . PHE B 2 907  ? 124.194 107.137 56.686  1.00 158.40 ? 907  PHE C CE2 1 
ATOM 12472 C CZ  . PHE B 2 907  ? 123.330 107.351 55.631  1.00 158.40 ? 907  PHE C CZ  1 
ATOM 12473 N N   . LEU B 2 908  ? 128.078 103.677 56.651  1.00 158.92 ? 908  LEU C N   1 
ATOM 12474 C CA  . LEU B 2 908  ? 129.210 104.564 56.916  1.00 158.92 ? 908  LEU C CA  1 
ATOM 12475 C C   . LEU B 2 908  ? 130.037 104.848 55.669  1.00 158.92 ? 908  LEU C C   1 
ATOM 12476 O O   . LEU B 2 908  ? 130.365 106.024 55.432  1.00 158.92 ? 908  LEU C O   1 
ATOM 12477 C CB  . LEU B 2 908  ? 130.069 103.981 58.043  1.00 158.92 ? 908  LEU C CB  1 
ATOM 12478 C CG  . LEU B 2 908  ? 131.385 104.704 58.340  1.00 158.92 ? 908  LEU C CG  1 
ATOM 12479 C CD1 . LEU B 2 908  ? 131.128 106.135 58.788  1.00 158.92 ? 908  LEU C CD1 1 
ATOM 12480 C CD2 . LEU B 2 908  ? 132.191 103.947 59.383  1.00 158.92 ? 908  LEU C CD2 1 
ATOM 12481 N N   . PRO B 2 909  ? 130.417 103.860 54.845  1.00 161.05 ? 909  PRO C N   1 
ATOM 12482 C CA  . PRO B 2 909  ? 131.052 104.215 53.565  1.00 161.05 ? 909  PRO C CA  1 
ATOM 12483 C C   . PRO B 2 909  ? 130.168 105.087 52.691  1.00 161.05 ? 909  PRO C C   1 
ATOM 12484 O O   . PRO B 2 909  ? 130.665 106.020 52.050  1.00 161.05 ? 909  PRO C O   1 
ATOM 12485 C CB  . PRO B 2 909  ? 131.328 102.850 52.920  1.00 161.05 ? 909  PRO C CB  1 
ATOM 12486 C CG  . PRO B 2 909  ? 131.390 101.900 54.058  1.00 161.05 ? 909  PRO C CG  1 
ATOM 12487 C CD  . PRO B 2 909  ? 130.378 102.399 55.040  1.00 161.05 ? 909  PRO C CD  1 
ATOM 12488 N N   . PHE B 2 910  ? 128.859 104.822 52.669  1.00 164.93 ? 910  PHE C N   1 
ATOM 12489 C CA  . PHE B 2 910  ? 127.952 105.644 51.874  1.00 164.93 ? 910  PHE C CA  1 
ATOM 12490 C C   . PHE B 2 910  ? 127.856 107.060 52.428  1.00 164.93 ? 910  PHE C C   1 
ATOM 12491 O O   . PHE B 2 910  ? 127.828 108.031 51.662  1.00 164.93 ? 910  PHE C O   1 
ATOM 12492 C CB  . PHE B 2 910  ? 126.570 104.996 51.814  1.00 164.93 ? 910  PHE C CB  1 
ATOM 12493 C CG  . PHE B 2 910  ? 125.701 105.528 50.711  1.00 164.93 ? 910  PHE C CG  1 
ATOM 12494 C CD1 . PHE B 2 910  ? 125.920 105.149 49.397  1.00 164.93 ? 910  PHE C CD1 1 
ATOM 12495 C CD2 . PHE B 2 910  ? 124.668 106.407 50.987  1.00 164.93 ? 910  PHE C CD2 1 
ATOM 12496 C CE1 . PHE B 2 910  ? 125.124 105.638 48.377  1.00 164.93 ? 910  PHE C CE1 1 
ATOM 12497 C CE2 . PHE B 2 910  ? 123.868 106.899 49.973  1.00 164.93 ? 910  PHE C CE2 1 
ATOM 12498 C CZ  . PHE B 2 910  ? 124.096 106.514 48.666  1.00 164.93 ? 910  PHE C CZ  1 
ATOM 12499 N N   . LEU B 2 911  ? 127.800 107.200 53.754  1.00 155.50 ? 911  LEU C N   1 
ATOM 12500 C CA  . LEU B 2 911  ? 127.751 108.529 54.353  1.00 155.50 ? 911  LEU C CA  1 
ATOM 12501 C C   . LEU B 2 911  ? 129.032 109.305 54.072  1.00 155.50 ? 911  LEU C C   1 
ATOM 12502 O O   . LEU B 2 911  ? 128.989 110.502 53.762  1.00 155.50 ? 911  LEU C O   1 
ATOM 12503 C CB  . LEU B 2 911  ? 127.503 108.415 55.857  1.00 155.50 ? 911  LEU C CB  1 
ATOM 12504 C CG  . LEU B 2 911  ? 127.564 109.698 56.689  1.00 155.50 ? 911  LEU C CG  1 
ATOM 12505 C CD1 . LEU B 2 911  ? 126.625 110.755 56.129  1.00 155.50 ? 911  LEU C CD1 1 
ATOM 12506 C CD2 . LEU B 2 911  ? 127.227 109.399 58.140  1.00 155.50 ? 911  LEU C CD2 1 
ATOM 12507 N N   . LEU B 2 912  ? 130.185 108.639 54.172  1.00 155.53 ? 912  LEU C N   1 
ATOM 12508 C CA  . LEU B 2 912  ? 131.448 109.301 53.864  1.00 155.53 ? 912  LEU C CA  1 
ATOM 12509 C C   . LEU B 2 912  ? 131.524 109.687 52.392  1.00 155.53 ? 912  LEU C C   1 
ATOM 12510 O O   . LEU B 2 912  ? 132.051 110.751 52.049  1.00 155.53 ? 912  LEU C O   1 
ATOM 12511 C CB  . LEU B 2 912  ? 132.621 108.401 54.251  1.00 155.53 ? 912  LEU C CB  1 
ATOM 12512 C CG  . LEU B 2 912  ? 132.806 108.159 55.751  1.00 155.53 ? 912  LEU C CG  1 
ATOM 12513 C CD1 . LEU B 2 912  ? 134.104 107.413 56.022  1.00 155.53 ? 912  LEU C CD1 1 
ATOM 12514 C CD2 . LEU B 2 912  ? 132.767 109.472 56.519  1.00 155.53 ? 912  LEU C CD2 1 
ATOM 12515 N N   . GLU B 2 913  ? 131.006 108.833 51.505  1.00 159.30 ? 913  GLU C N   1 
ATOM 12516 C CA  . GLU B 2 913  ? 130.964 109.170 50.085  1.00 159.30 ? 913  GLU C CA  1 
ATOM 12517 C C   . GLU B 2 913  ? 130.079 110.384 49.833  1.00 159.30 ? 913  GLU C C   1 
ATOM 12518 O O   . GLU B 2 913  ? 130.426 111.261 49.032  1.00 159.30 ? 913  GLU C O   1 
ATOM 12519 C CB  . GLU B 2 913  ? 130.470 107.967 49.281  1.00 159.30 ? 913  GLU C CB  1 
ATOM 12520 C CG  . GLU B 2 913  ? 130.567 108.135 47.775  1.00 159.30 ? 913  GLU C CG  1 
ATOM 12521 C CD  . GLU B 2 913  ? 130.228 106.859 47.029  1.00 159.30 ? 913  GLU C CD  1 
ATOM 12522 O OE1 . GLU B 2 913  ? 130.009 105.824 47.692  1.00 159.30 ? 913  GLU C OE1 1 
ATOM 12523 O OE2 . GLU B 2 913  ? 130.180 106.892 45.782  1.00 159.30 ? 913  GLU C OE2 1 
ATOM 12524 N N   . GLN B 2 914  ? 128.926 110.448 50.505  1.00 156.06 ? 914  GLN C N   1 
ATOM 12525 C CA  . GLN B 2 914  ? 128.050 111.608 50.370  1.00 156.06 ? 914  GLN C CA  1 
ATOM 12526 C C   . GLN B 2 914  ? 128.732 112.872 50.877  1.00 156.06 ? 914  GLN C C   1 
ATOM 12527 O O   . GLN B 2 914  ? 128.600 113.944 50.275  1.00 156.06 ? 914  GLN C O   1 
ATOM 12528 C CB  . GLN B 2 914  ? 126.741 111.369 51.122  1.00 156.06 ? 914  GLN C CB  1 
ATOM 12529 C CG  . GLN B 2 914  ? 125.841 110.317 50.494  1.00 156.06 ? 914  GLN C CG  1 
ATOM 12530 C CD  . GLN B 2 914  ? 125.394 110.692 49.096  1.00 156.06 ? 914  GLN C CD  1 
ATOM 12531 O OE1 . GLN B 2 914  ? 124.965 111.819 48.850  1.00 156.06 ? 914  GLN C OE1 1 
ATOM 12532 N NE2 . GLN B 2 914  ? 125.490 109.745 48.170  1.00 156.06 ? 914  GLN C NE2 1 
ATOM 12533 N N   . ILE B 2 915  ? 129.458 112.766 51.992  1.00 152.50 ? 915  ILE C N   1 
ATOM 12534 C CA  . ILE B 2 915  ? 130.173 113.920 52.531  1.00 152.50 ? 915  ILE C CA  1 
ATOM 12535 C C   . ILE B 2 915  ? 131.254 114.382 51.560  1.00 152.50 ? 915  ILE C C   1 
ATOM 12536 O O   . ILE B 2 915  ? 131.408 115.583 51.303  1.00 152.50 ? 915  ILE C O   1 
ATOM 12537 C CB  . ILE B 2 915  ? 130.758 113.583 53.915  1.00 152.50 ? 915  ILE C CB  1 
ATOM 12538 C CG1 . ILE B 2 915  ? 129.647 113.536 54.966  1.00 152.50 ? 915  ILE C CG1 1 
ATOM 12539 C CG2 . ILE B 2 915  ? 131.827 114.592 54.310  1.00 152.50 ? 915  ILE C CG2 1 
ATOM 12540 C CD1 . ILE B 2 915  ? 130.130 113.150 56.346  1.00 152.50 ? 915  ILE C CD1 1 
ATOM 12541 N N   . GLU B 2 916  ? 132.014 113.437 51.002  1.00 158.26 ? 916  GLU C N   1 
ATOM 12542 C CA  . GLU B 2 916  ? 133.101 113.786 50.093  1.00 158.26 ? 916  GLU C CA  1 
ATOM 12543 C C   . GLU B 2 916  ? 132.572 114.418 48.811  1.00 158.26 ? 916  GLU C C   1 
ATOM 12544 O O   . GLU B 2 916  ? 133.072 115.458 48.367  1.00 158.26 ? 916  GLU C O   1 
ATOM 12545 C CB  . GLU B 2 916  ? 133.933 112.544 49.771  1.00 158.26 ? 916  GLU C CB  1 
ATOM 12546 C CG  . GLU B 2 916  ? 135.078 112.292 50.734  1.00 158.26 ? 916  GLU C CG  1 
ATOM 12547 C CD  . GLU B 2 916  ? 135.783 110.975 50.472  1.00 158.26 ? 916  GLU C CD  1 
ATOM 12548 O OE1 . GLU B 2 916  ? 135.245 110.152 49.702  1.00 158.26 ? 916  GLU C OE1 1 
ATOM 12549 O OE2 . GLU B 2 916  ? 136.876 110.761 51.039  1.00 158.26 ? 916  GLU C OE2 1 
ATOM 12550 N N   . ALA B 2 917  ? 131.560 113.800 48.199  1.00 158.01 ? 917  ALA C N   1 
ATOM 12551 C CA  . ALA B 2 917  ? 131.043 114.311 46.935  1.00 158.01 ? 917  ALA C CA  1 
ATOM 12552 C C   . ALA B 2 917  ? 130.204 115.566 47.140  1.00 158.01 ? 917  ALA C C   1 
ATOM 12553 O O   . ALA B 2 917  ? 130.306 116.521 46.362  1.00 158.01 ? 917  ALA C O   1 
ATOM 12554 C CB  . ALA B 2 917  ? 130.228 113.231 46.226  1.00 158.01 ? 917  ALA C CB  1 
ATOM 12555 N N   . GLU B 2 918  ? 129.373 115.587 48.179  1.00 153.01 ? 918  GLU C N   1 
ATOM 12556 C CA  . GLU B 2 918  ? 128.418 116.674 48.397  1.00 153.01 ? 918  GLU C CA  1 
ATOM 12557 C C   . GLU B 2 918  ? 128.655 117.328 49.751  1.00 153.01 ? 918  GLU C C   1 
ATOM 12558 O O   . GLU B 2 918  ? 128.121 116.860 50.773  1.00 153.01 ? 918  GLU C O   1 
ATOM 12559 C CB  . GLU B 2 918  ? 126.987 116.151 48.293  1.00 153.01 ? 918  GLU C CB  1 
ATOM 12560 C CG  . GLU B 2 918  ? 126.706 115.408 46.995  1.00 153.01 ? 918  GLU C CG  1 
ATOM 12561 C CD  . GLU B 2 918  ? 125.229 115.164 46.765  1.00 153.01 ? 918  GLU C CD  1 
ATOM 12562 O OE1 . GLU B 2 918  ? 124.425 116.081 47.033  1.00 153.01 ? 918  GLU C OE1 1 
ATOM 12563 O OE2 . GLU B 2 918  ? 124.873 114.055 46.315  1.00 153.01 ? 918  GLU C OE2 1 
ATOM 12564 N N   . PRO B 2 919  ? 129.443 118.399 49.815  1.00 149.23 ? 919  PRO C N   1 
ATOM 12565 C CA  . PRO B 2 919  ? 129.677 119.107 51.082  1.00 149.23 ? 919  PRO C CA  1 
ATOM 12566 C C   . PRO B 2 919  ? 128.693 120.228 51.388  1.00 149.23 ? 919  PRO C C   1 
ATOM 12567 O O   . PRO B 2 919  ? 128.989 121.056 52.254  1.00 149.23 ? 919  PRO C O   1 
ATOM 12568 C CB  . PRO B 2 919  ? 131.084 119.680 50.870  1.00 149.23 ? 919  PRO C CB  1 
ATOM 12569 C CG  . PRO B 2 919  ? 131.153 119.951 49.393  1.00 149.23 ? 919  PRO C CG  1 
ATOM 12570 C CD  . PRO B 2 919  ? 130.201 118.997 48.701  1.00 149.23 ? 919  PRO C CD  1 
ATOM 12571 N N   . ARG B 2 920  ? 127.547 120.284 50.707  1.00 144.60 ? 920  ARG C N   1 
ATOM 12572 C CA  . ARG B 2 920  ? 126.678 121.453 50.809  1.00 144.60 ? 920  ARG C CA  1 
ATOM 12573 C C   . ARG B 2 920  ? 125.919 121.487 52.132  1.00 144.60 ? 920  ARG C C   1 
ATOM 12574 O O   . ARG B 2 920  ? 125.732 122.561 52.716  1.00 144.60 ? 920  ARG C O   1 
ATOM 12575 C CB  . ARG B 2 920  ? 125.710 121.476 49.627  1.00 144.60 ? 920  ARG C CB  1 
ATOM 12576 C CG  . ARG B 2 920  ? 126.342 121.960 48.331  1.00 144.60 ? 920  ARG C CG  1 
ATOM 12577 C CD  . ARG B 2 920  ? 125.359 121.911 47.172  1.00 144.60 ? 920  ARG C CD  1 
ATOM 12578 N NE  . ARG B 2 920  ? 125.966 122.365 45.927  1.00 144.60 ? 920  ARG C NE  1 
ATOM 12579 C CZ  . ARG B 2 920  ? 125.395 122.263 44.734  1.00 144.60 ? 920  ARG C CZ  1 
ATOM 12580 N NH1 . ARG B 2 920  ? 124.198 121.720 44.584  1.00 144.60 ? 920  ARG C NH1 1 
ATOM 12581 N NH2 . ARG B 2 920  ? 126.043 122.716 43.664  1.00 144.60 ? 920  ARG C NH2 1 
ATOM 12582 N N   . ARG B 2 921  ? 125.475 120.332 52.622  1.00 141.31 ? 921  ARG C N   1 
ATOM 12583 C CA  . ARG B 2 921  ? 124.615 120.236 53.799  1.00 141.31 ? 921  ARG C CA  1 
ATOM 12584 C C   . ARG B 2 921  ? 125.349 119.618 54.987  1.00 141.31 ? 921  ARG C C   1 
ATOM 12585 O O   . ARG B 2 921  ? 124.801 118.788 55.713  1.00 141.31 ? 921  ARG C O   1 
ATOM 12586 C CB  . ARG B 2 921  ? 123.355 119.436 53.479  1.00 141.31 ? 921  ARG C CB  1 
ATOM 12587 C CG  . ARG B 2 921  ? 122.468 120.060 52.412  1.00 141.31 ? 921  ARG C CG  1 
ATOM 12588 C CD  . ARG B 2 921  ? 122.060 121.480 52.776  1.00 141.31 ? 921  ARG C CD  1 
ATOM 12589 N NE  . ARG B 2 921  ? 122.849 122.486 52.072  1.00 141.31 ? 921  ARG C NE  1 
ATOM 12590 C CZ  . ARG B 2 921  ? 122.679 122.821 50.800  1.00 141.31 ? 921  ARG C CZ  1 
ATOM 12591 N NH1 . ARG B 2 921  ? 121.759 122.239 50.048  1.00 141.31 ? 921  ARG C NH1 1 
ATOM 12592 N NH2 . ARG B 2 921  ? 123.451 123.765 50.270  1.00 141.31 ? 921  ARG C NH2 1 
ATOM 12593 N N   . GLN B 2 922  ? 126.605 120.021 55.193  1.00 137.62 ? 922  GLN C N   1 
ATOM 12594 C CA  . GLN B 2 922  ? 127.479 119.331 56.135  1.00 137.62 ? 922  GLN C CA  1 
ATOM 12595 C C   . GLN B 2 922  ? 127.046 119.464 57.591  1.00 137.62 ? 922  GLN C C   1 
ATOM 12596 O O   . GLN B 2 922  ? 127.512 118.685 58.423  1.00 137.62 ? 922  GLN C O   1 
ATOM 12597 C CB  . GLN B 2 922  ? 128.913 119.837 55.986  1.00 137.62 ? 922  GLN C CB  1 
ATOM 12598 C CG  . GLN B 2 922  ? 129.658 119.231 54.814  1.00 137.62 ? 922  GLN C CG  1 
ATOM 12599 C CD  . GLN B 2 922  ? 131.097 119.692 54.741  1.00 137.62 ? 922  GLN C CD  1 
ATOM 12600 O OE1 . GLN B 2 922  ? 131.863 119.231 53.898  1.00 137.62 ? 922  GLN C OE1 1 
ATOM 12601 N NE2 . GLN B 2 922  ? 131.472 120.609 55.626  1.00 137.62 ? 922  GLN C NE2 1 
ATOM 12602 N N   . TYR B 2 923  ? 126.173 120.414 57.927  1.00 127.21 ? 923  TYR C N   1 
ATOM 12603 C CA  . TYR B 2 923  ? 125.837 120.632 59.333  1.00 127.21 ? 923  TYR C CA  1 
ATOM 12604 C C   . TYR B 2 923  ? 124.986 119.490 59.885  1.00 127.21 ? 923  TYR C C   1 
ATOM 12605 O O   . TYR B 2 923  ? 125.362 118.827 60.863  1.00 127.21 ? 923  TYR C O   1 
ATOM 12606 C CB  . TYR B 2 923  ? 125.118 121.973 59.492  1.00 127.21 ? 923  TYR C CB  1 
ATOM 12607 C CG  . TYR B 2 923  ? 124.960 122.420 60.927  1.00 127.21 ? 923  TYR C CG  1 
ATOM 12608 C CD1 . TYR B 2 923  ? 126.016 122.330 61.822  1.00 127.21 ? 923  TYR C CD1 1 
ATOM 12609 C CD2 . TYR B 2 923  ? 123.757 122.940 61.384  1.00 127.21 ? 923  TYR C CD2 1 
ATOM 12610 C CE1 . TYR B 2 923  ? 125.879 122.742 63.133  1.00 127.21 ? 923  TYR C CE1 1 
ATOM 12611 C CE2 . TYR B 2 923  ? 123.610 123.354 62.695  1.00 127.21 ? 923  TYR C CE2 1 
ATOM 12612 C CZ  . TYR B 2 923  ? 124.674 123.253 63.564  1.00 127.21 ? 923  TYR C CZ  1 
ATOM 12613 O OH  . TYR B 2 923  ? 124.531 123.663 64.869  1.00 127.21 ? 923  TYR C OH  1 
ATOM 12614 N N   . LEU B 2 924  ? 123.823 119.254 59.275  1.00 121.87 ? 924  LEU C N   1 
ATOM 12615 C CA  . LEU B 2 924  ? 122.961 118.165 59.720  1.00 121.87 ? 924  LEU C CA  1 
ATOM 12616 C C   . LEU B 2 924  ? 123.619 116.809 59.502  1.00 121.87 ? 924  LEU C C   1 
ATOM 12617 O O   . LEU B 2 924  ? 123.453 115.902 60.324  1.00 121.87 ? 924  LEU C O   1 
ATOM 12618 C CB  . LEU B 2 924  ? 121.607 118.221 59.007  1.00 121.87 ? 924  LEU C CB  1 
ATOM 12619 C CG  . LEU B 2 924  ? 120.614 119.357 59.302  1.00 121.87 ? 924  LEU C CG  1 
ATOM 12620 C CD1 . LEU B 2 924  ? 121.134 120.740 58.919  1.00 121.87 ? 924  LEU C CD1 1 
ATOM 12621 C CD2 . LEU B 2 924  ? 119.281 119.081 58.622  1.00 121.87 ? 924  LEU C CD2 1 
ATOM 12622 N N   . LEU B 2 925  ? 124.365 116.653 58.407  1.00 126.51 ? 925  LEU C N   1 
ATOM 12623 C CA  . LEU B 2 925  ? 125.088 115.407 58.180  1.00 126.51 ? 925  LEU C CA  1 
ATOM 12624 C C   . LEU B 2 925  ? 126.139 115.176 59.259  1.00 126.51 ? 925  LEU C C   1 
ATOM 12625 O O   . LEU B 2 925  ? 126.368 114.038 59.681  1.00 126.51 ? 925  LEU C O   1 
ATOM 12626 C CB  . LEU B 2 925  ? 125.731 115.420 56.794  1.00 126.51 ? 925  LEU C CB  1 
ATOM 12627 C CG  . LEU B 2 925  ? 124.764 115.452 55.611  1.00 126.51 ? 925  LEU C CG  1 
ATOM 12628 C CD1 . LEU B 2 925  ? 125.522 115.646 54.308  1.00 126.51 ? 925  LEU C CD1 1 
ATOM 12629 C CD2 . LEU B 2 925  ? 123.930 114.182 55.566  1.00 126.51 ? 925  LEU C CD2 1 
ATOM 12630 N N   . LEU B 2 926  ? 126.789 116.246 59.721  1.00 123.76 ? 926  LEU C N   1 
ATOM 12631 C CA  . LEU B 2 926  ? 127.781 116.106 60.780  1.00 123.76 ? 926  LEU C CA  1 
ATOM 12632 C C   . LEU B 2 926  ? 127.123 115.775 62.112  1.00 123.76 ? 926  LEU C C   1 
ATOM 12633 O O   . LEU B 2 926  ? 127.669 114.997 62.901  1.00 123.76 ? 926  LEU C O   1 
ATOM 12634 C CB  . LEU B 2 926  ? 128.618 117.380 60.886  1.00 123.76 ? 926  LEU C CB  1 
ATOM 12635 C CG  . LEU B 2 926  ? 129.921 117.401 60.083  1.00 123.76 ? 926  LEU C CG  1 
ATOM 12636 C CD1 . LEU B 2 926  ? 130.589 118.764 60.176  1.00 123.76 ? 926  LEU C CD1 1 
ATOM 12637 C CD2 . LEU B 2 926  ? 130.861 116.306 60.560  1.00 123.76 ? 926  LEU C CD2 1 
ATOM 12638 N N   . HIS B 2 927  ? 125.949 116.352 62.383  1.00 124.14 ? 927  HIS C N   1 
ATOM 12639 C CA  . HIS B 2 927  ? 125.190 115.926 63.558  1.00 124.14 ? 927  HIS C CA  1 
ATOM 12640 C C   . HIS B 2 927  ? 124.816 114.451 63.468  1.00 124.14 ? 927  HIS C C   1 
ATOM 12641 O O   . HIS B 2 927  ? 124.879 113.723 64.466  1.00 124.14 ? 927  HIS C O   1 
ATOM 12642 C CB  . HIS B 2 927  ? 123.935 116.781 63.735  1.00 124.14 ? 927  HIS C CB  1 
ATOM 12643 C CG  . HIS B 2 927  ? 124.214 118.200 64.115  1.00 124.14 ? 927  HIS C CG  1 
ATOM 12644 N ND1 . HIS B 2 927  ? 123.234 119.168 64.143  1.00 124.14 ? 927  HIS C ND1 1 
ATOM 12645 C CD2 . HIS B 2 927  ? 125.357 118.810 64.508  1.00 124.14 ? 927  HIS C CD2 1 
ATOM 12646 C CE1 . HIS B 2 927  ? 123.763 120.316 64.525  1.00 124.14 ? 927  HIS C CE1 1 
ATOM 12647 N NE2 . HIS B 2 927  ? 125.050 120.126 64.753  1.00 124.14 ? 927  HIS C NE2 1 
ATOM 12648 N N   . SER B 2 928  ? 124.413 113.997 62.280  1.00 124.28 ? 928  SER C N   1 
ATOM 12649 C CA  . SER B 2 928  ? 124.085 112.587 62.097  1.00 124.28 ? 928  SER C CA  1 
ATOM 12650 C C   . SER B 2 928  ? 125.304 111.705 62.331  1.00 124.28 ? 928  SER C C   1 
ATOM 12651 O O   . SER B 2 928  ? 125.202 110.645 62.955  1.00 124.28 ? 928  SER C O   1 
ATOM 12652 C CB  . SER B 2 928  ? 123.515 112.357 60.699  1.00 124.28 ? 928  SER C CB  1 
ATOM 12653 O OG  . SER B 2 928  ? 122.261 112.999 60.550  1.00 124.28 ? 928  SER C OG  1 
ATOM 12654 N N   . LEU B 2 929  ? 126.468 112.126 61.836  1.00 127.52 ? 929  LEU C N   1 
ATOM 12655 C CA  . LEU B 2 929  ? 127.695 111.376 62.085  1.00 127.52 ? 929  LEU C CA  1 
ATOM 12656 C C   . LEU B 2 929  ? 128.022 111.335 63.574  1.00 127.52 ? 929  LEU C C   1 
ATOM 12657 O O   . LEU B 2 929  ? 128.429 110.292 64.104  1.00 127.52 ? 929  LEU C O   1 
ATOM 12658 C CB  . LEU B 2 929  ? 128.849 111.991 61.293  1.00 127.52 ? 929  LEU C CB  1 
ATOM 12659 C CG  . LEU B 2 929  ? 130.172 111.223 61.269  1.00 127.52 ? 929  LEU C CG  1 
ATOM 12660 C CD1 . LEU B 2 929  ? 130.072 109.998 60.379  1.00 127.52 ? 929  LEU C CD1 1 
ATOM 12661 C CD2 . LEU B 2 929  ? 131.307 112.126 60.812  1.00 127.52 ? 929  LEU C CD2 1 
ATOM 12662 N N   . ARG B 2 930  ? 127.853 112.466 64.262  1.00 125.98 ? 930  ARG C N   1 
ATOM 12663 C CA  . ARG B 2 930  ? 128.087 112.509 65.700  1.00 125.98 ? 930  ARG C CA  1 
ATOM 12664 C C   . ARG B 2 930  ? 127.184 111.521 66.425  1.00 125.98 ? 930  ARG C C   1 
ATOM 12665 O O   . ARG B 2 930  ? 127.642 110.750 67.276  1.00 125.98 ? 930  ARG C O   1 
ATOM 12666 C CB  . ARG B 2 930  ? 127.861 113.931 66.217  1.00 125.98 ? 930  ARG C CB  1 
ATOM 12667 C CG  . ARG B 2 930  ? 127.777 114.045 67.727  1.00 125.98 ? 930  ARG C CG  1 
ATOM 12668 C CD  . ARG B 2 930  ? 127.242 115.404 68.149  1.00 125.98 ? 930  ARG C CD  1 
ATOM 12669 N NE  . ARG B 2 930  ? 125.838 115.340 68.536  1.00 125.98 ? 930  ARG C NE  1 
ATOM 12670 C CZ  . ARG B 2 930  ? 124.932 116.260 68.235  1.00 125.98 ? 930  ARG C CZ  1 
ATOM 12671 N NH1 . ARG B 2 930  ? 125.248 117.338 67.535  1.00 125.98 ? 930  ARG C NH1 1 
ATOM 12672 N NH2 . ARG B 2 930  ? 123.677 116.095 68.644  1.00 125.98 ? 930  ARG C NH2 1 
ATOM 12673 N N   . GLU B 2 931  ? 125.897 111.513 66.075  1.00 124.81 ? 931  GLU C N   1 
ATOM 12674 C CA  . GLU B 2 931  ? 124.971 110.562 66.684  1.00 124.81 ? 931  GLU C CA  1 
ATOM 12675 C C   . GLU B 2 931  ? 125.353 109.127 66.345  1.00 124.81 ? 931  GLU C C   1 
ATOM 12676 O O   . GLU B 2 931  ? 125.202 108.223 67.175  1.00 124.81 ? 931  GLU C O   1 
ATOM 12677 C CB  . GLU B 2 931  ? 123.540 110.858 66.234  1.00 124.81 ? 931  GLU C CB  1 
ATOM 12678 C CG  . GLU B 2 931  ? 122.967 112.160 66.776  1.00 124.81 ? 931  GLU C CG  1 
ATOM 12679 C CD  . GLU B 2 931  ? 122.587 112.077 68.243  1.00 124.81 ? 931  GLU C CD  1 
ATOM 12680 O OE1 . GLU B 2 931  ? 121.376 112.098 68.544  1.00 124.81 ? 931  GLU C OE1 1 
ATOM 12681 O OE2 . GLU B 2 931  ? 123.495 112.003 69.098  1.00 124.81 ? 931  GLU C OE2 1 
ATOM 12682 N N   . ALA B 2 932  ? 125.844 108.897 65.126  1.00 124.80 ? 932  ALA C N   1 
ATOM 12683 C CA  . ALA B 2 932  ? 126.226 107.550 64.716  1.00 124.80 ? 932  ALA C CA  1 
ATOM 12684 C C   . ALA B 2 932  ? 127.369 107.020 65.568  1.00 124.80 ? 932  ALA C C   1 
ATOM 12685 O O   . ALA B 2 932  ? 127.285 105.918 66.123  1.00 124.80 ? 932  ALA C O   1 
ATOM 12686 C CB  . ALA B 2 932  ? 126.606 107.542 63.235  1.00 124.80 ? 932  ALA C CB  1 
ATOM 12687 N N   . LEU B 2 933  ? 128.452 107.792 65.689  1.00 127.18 ? 933  LEU C N   1 
ATOM 12688 C CA  . LEU B 2 933  ? 129.547 107.352 66.554  1.00 127.18 ? 933  LEU C CA  1 
ATOM 12689 C C   . LEU B 2 933  ? 129.139 107.319 68.022  1.00 127.18 ? 933  LEU C C   1 
ATOM 12690 O O   . LEU B 2 933  ? 129.721 106.557 68.803  1.00 127.18 ? 933  LEU C O   1 
ATOM 12691 C CB  . LEU B 2 933  ? 130.797 108.216 66.366  1.00 127.18 ? 933  LEU C CB  1 
ATOM 12692 C CG  . LEU B 2 933  ? 131.578 108.117 65.050  1.00 127.18 ? 933  LEU C CG  1 
ATOM 12693 C CD1 . LEU B 2 933  ? 131.165 109.136 64.019  1.00 127.18 ? 933  LEU C CD1 1 
ATOM 12694 C CD2 . LEU B 2 933  ? 133.071 108.223 65.328  1.00 127.18 ? 933  LEU C CD2 1 
ATOM 12695 N N   . GLY B 2 934  ? 128.158 108.128 68.424  1.00 127.89 ? 934  GLY C N   1 
ATOM 12696 C CA  . GLY B 2 934  ? 127.672 108.046 69.791  1.00 127.89 ? 934  GLY C CA  1 
ATOM 12697 C C   . GLY B 2 934  ? 126.938 106.749 70.077  1.00 127.89 ? 934  GLY C C   1 
ATOM 12698 O O   . GLY B 2 934  ? 127.103 106.155 71.146  1.00 127.89 ? 934  GLY C O   1 
ATOM 12699 N N   . ALA B 2 935  ? 126.125 106.291 69.129  1.00 132.09 ? 935  ALA C N   1 
ATOM 12700 C CA  . ALA B 2 935  ? 125.284 105.118 69.322  1.00 132.09 ? 935  ALA C CA  1 
ATOM 12701 C C   . ALA B 2 935  ? 125.926 103.825 68.837  1.00 132.09 ? 935  ALA C C   1 
ATOM 12702 O O   . ALA B 2 935  ? 125.307 102.763 68.961  1.00 132.09 ? 935  ALA C O   1 
ATOM 12703 C CB  . ALA B 2 935  ? 123.939 105.314 68.616  1.00 132.09 ? 935  ALA C CB  1 
ATOM 12704 N N   . ALA B 2 936  ? 127.137 103.879 68.292  1.00 132.94 ? 936  ALA C N   1 
ATOM 12705 C CA  . ALA B 2 936  ? 127.821 102.695 67.791  1.00 132.94 ? 936  ALA C CA  1 
ATOM 12706 C C   . ALA B 2 936  ? 128.926 102.294 68.758  1.00 132.94 ? 936  ALA C C   1 
ATOM 12707 O O   . ALA B 2 936  ? 129.706 103.144 69.202  1.00 132.94 ? 936  ALA C O   1 
ATOM 12708 C CB  . ALA B 2 936  ? 128.400 102.941 66.397  1.00 132.94 ? 936  ALA C CB  1 
ATOM 12709 N N   . GLN B 2 937  ? 128.986 101.007 69.082  1.00 141.12 ? 937  GLN C N   1 
ATOM 12710 C CA  . GLN B 2 937  ? 129.999 100.523 70.005  1.00 141.12 ? 937  GLN C CA  1 
ATOM 12711 C C   . GLN B 2 937  ? 131.388 100.651 69.381  1.00 141.12 ? 937  GLN C C   1 
ATOM 12712 O O   . GLN B 2 937  ? 131.551 100.426 68.177  1.00 141.12 ? 937  GLN C O   1 
ATOM 12713 C CB  . GLN B 2 937  ? 129.727 99.069  70.388  1.00 141.12 ? 937  GLN C CB  1 
ATOM 12714 C CG  . GLN B 2 937  ? 128.386 98.852  71.073  1.00 141.12 ? 937  GLN C CG  1 
ATOM 12715 C CD  . GLN B 2 937  ? 128.236 99.669  72.344  1.00 141.12 ? 937  GLN C CD  1 
ATOM 12716 O OE1 . GLN B 2 937  ? 129.208 99.912  73.060  1.00 141.12 ? 937  GLN C OE1 1 
ATOM 12717 N NE2 . GLN B 2 937  ? 127.012 100.099 72.629  1.00 141.12 ? 937  GLN C NE2 1 
ATOM 12718 N N   . PRO B 2 938  ? 132.401 101.023 70.168  1.00 141.13 ? 938  PRO C N   1 
ATOM 12719 C CA  . PRO B 2 938  ? 133.751 101.179 69.601  1.00 141.13 ? 938  PRO C CA  1 
ATOM 12720 C C   . PRO B 2 938  ? 134.313 99.903  69.003  1.00 141.13 ? 938  PRO C C   1 
ATOM 12721 O O   . PRO B 2 938  ? 135.051 99.969  68.011  1.00 141.13 ? 938  PRO C O   1 
ATOM 12722 C CB  . PRO B 2 938  ? 134.585 101.649 70.803  1.00 141.13 ? 938  PRO C CB  1 
ATOM 12723 C CG  . PRO B 2 938  ? 133.591 102.133 71.815  1.00 141.13 ? 938  PRO C CG  1 
ATOM 12724 C CD  . PRO B 2 938  ? 132.365 101.308 71.611  1.00 141.13 ? 938  PRO C CD  1 
ATOM 12725 N N   . ASP B 2 939  ? 133.980 98.741  69.572  1.00 141.60 ? 939  ASP C N   1 
ATOM 12726 C CA  . ASP B 2 939  ? 134.538 97.484  69.085  1.00 141.60 ? 939  ASP C CA  1 
ATOM 12727 C C   . ASP B 2 939  ? 134.156 97.217  67.636  1.00 141.60 ? 939  ASP C C   1 
ATOM 12728 O O   . ASP B 2 939  ? 134.883 96.518  66.921  1.00 141.60 ? 939  ASP C O   1 
ATOM 12729 C CB  . ASP B 2 939  ? 134.079 96.329  69.975  1.00 141.60 ? 939  ASP C CB  1 
ATOM 12730 C CG  . ASP B 2 939  ? 132.573 96.291  70.148  1.00 141.60 ? 939  ASP C CG  1 
ATOM 12731 O OD1 . ASP B 2 939  ? 132.076 96.830  71.158  1.00 141.60 ? 939  ASP C OD1 1 
ATOM 12732 O OD2 . ASP B 2 939  ? 131.888 95.722  69.273  1.00 141.60 ? 939  ASP C OD2 1 
ATOM 12733 N N   . SER B 2 940  ? 133.028 97.760  67.185  1.00 142.29 ? 940  SER C N   1 
ATOM 12734 C CA  . SER B 2 940  ? 132.579 97.589  65.811  1.00 142.29 ? 940  SER C CA  1 
ATOM 12735 C C   . SER B 2 940  ? 133.049 98.707  64.888  1.00 142.29 ? 940  SER C C   1 
ATOM 12736 O O   . SER B 2 940  ? 132.748 98.668  63.691  1.00 142.29 ? 940  SER C O   1 
ATOM 12737 C CB  . SER B 2 940  ? 131.051 97.493  65.765  1.00 142.29 ? 940  SER C CB  1 
ATOM 12738 O OG  . SER B 2 940  ? 130.590 96.383  66.516  1.00 142.29 ? 940  SER C OG  1 
ATOM 12739 N N   . LEU B 2 941  ? 133.777 99.695  65.408  1.00 149.83 ? 941  LEU C N   1 
ATOM 12740 C CA  . LEU B 2 941  ? 134.262 100.808 64.603  1.00 149.83 ? 941  LEU C CA  1 
ATOM 12741 C C   . LEU B 2 941  ? 135.780 100.861 64.505  1.00 149.83 ? 941  LEU C C   1 
ATOM 12742 O O   . LEU B 2 941  ? 136.307 101.707 63.775  1.00 149.83 ? 941  LEU C O   1 
ATOM 12743 C CB  . LEU B 2 941  ? 133.741 102.136 65.165  1.00 149.83 ? 941  LEU C CB  1 
ATOM 12744 C CG  . LEU B 2 941  ? 132.330 102.553 64.745  1.00 149.83 ? 941  LEU C CG  1 
ATOM 12745 C CD1 . LEU B 2 941  ? 131.876 103.766 65.540  1.00 149.83 ? 941  LEU C CD1 1 
ATOM 12746 C CD2 . LEU B 2 941  ? 132.277 102.837 63.253  1.00 149.83 ? 941  LEU C CD2 1 
ATOM 12747 N N   . LYS B 2 942  ? 136.493 99.987  65.216  1.00 152.84 ? 942  LYS C N   1 
ATOM 12748 C CA  . LYS B 2 942  ? 137.955 100.022 65.194  1.00 152.84 ? 942  LYS C CA  1 
ATOM 12749 C C   . LYS B 2 942  ? 138.546 99.833  63.801  1.00 152.84 ? 942  LYS C C   1 
ATOM 12750 O O   . LYS B 2 942  ? 139.455 100.600 63.437  1.00 152.84 ? 942  LYS C O   1 
ATOM 12751 C CB  . LYS B 2 942  ? 138.508 98.982  66.175  1.00 152.84 ? 942  LYS C CB  1 
ATOM 12752 C CG  . LYS B 2 942  ? 138.229 99.291  67.636  1.00 152.84 ? 942  LYS C CG  1 
ATOM 12753 C CD  . LYS B 2 942  ? 138.987 98.345  68.555  1.00 152.84 ? 942  LYS C CD  1 
ATOM 12754 C CE  . LYS B 2 942  ? 138.371 96.955  68.552  1.00 152.84 ? 942  LYS C CE  1 
ATOM 12755 N NZ  . LYS B 2 942  ? 139.019 96.058  69.548  1.00 152.84 ? 942  LYS C NZ  1 
ATOM 12756 N N   . PRO B 2 943  ? 138.118 98.858  62.987  1.00 156.17 ? 943  PRO C N   1 
ATOM 12757 C CA  . PRO B 2 943  ? 138.754 98.693  61.667  1.00 156.17 ? 943  PRO C CA  1 
ATOM 12758 C C   . PRO B 2 943  ? 138.645 99.911  60.766  1.00 156.17 ? 943  PRO C C   1 
ATOM 12759 O O   . PRO B 2 943  ? 139.580 100.186 60.002  1.00 156.17 ? 943  PRO C O   1 
ATOM 12760 C CB  . PRO B 2 943  ? 138.014 97.487  61.071  1.00 156.17 ? 943  PRO C CB  1 
ATOM 12761 C CG  . PRO B 2 943  ? 137.504 96.741  62.246  1.00 156.17 ? 943  PRO C CG  1 
ATOM 12762 C CD  . PRO B 2 943  ? 137.131 97.791  63.242  1.00 156.17 ? 943  PRO C CD  1 
ATOM 12763 N N   . TYR B 2 944  ? 137.540 100.653 60.826  1.00 152.17 ? 944  TYR C N   1 
ATOM 12764 C CA  . TYR B 2 944  ? 137.319 101.775 59.923  1.00 152.17 ? 944  TYR C CA  1 
ATOM 12765 C C   . TYR B 2 944  ? 137.593 103.134 60.552  1.00 152.17 ? 944  TYR C C   1 
ATOM 12766 O O   . TYR B 2 944  ? 137.594 104.136 59.828  1.00 152.17 ? 944  TYR C O   1 
ATOM 12767 C CB  . TYR B 2 944  ? 135.879 101.753 59.394  1.00 152.17 ? 944  TYR C CB  1 
ATOM 12768 C CG  . TYR B 2 944  ? 135.573 100.601 58.464  1.00 152.17 ? 944  TYR C CG  1 
ATOM 12769 C CD1 . TYR B 2 944  ? 136.593 99.845  57.902  1.00 152.17 ? 944  TYR C CD1 1 
ATOM 12770 C CD2 . TYR B 2 944  ? 134.262 100.274 58.143  1.00 152.17 ? 944  TYR C CD2 1 
ATOM 12771 C CE1 . TYR B 2 944  ? 136.316 98.794  57.049  1.00 152.17 ? 944  TYR C CE1 1 
ATOM 12772 C CE2 . TYR B 2 944  ? 133.975 99.225  57.291  1.00 152.17 ? 944  TYR C CE2 1 
ATOM 12773 C CZ  . TYR B 2 944  ? 135.006 98.488  56.747  1.00 152.17 ? 944  TYR C CZ  1 
ATOM 12774 O OH  . TYR B 2 944  ? 134.726 97.441  55.899  1.00 152.17 ? 944  TYR C OH  1 
ATOM 12775 N N   . ALA B 2 945  ? 137.856 103.188 61.862  1.00 146.66 ? 945  ALA C N   1 
ATOM 12776 C CA  . ALA B 2 945  ? 137.894 104.466 62.571  1.00 146.66 ? 945  ALA C CA  1 
ATOM 12777 C C   . ALA B 2 945  ? 138.884 105.436 61.940  1.00 146.66 ? 945  ALA C C   1 
ATOM 12778 O O   . ALA B 2 945  ? 138.559 106.612 61.728  1.00 146.66 ? 945  ALA C O   1 
ATOM 12779 C CB  . ALA B 2 945  ? 138.238 104.239 64.043  1.00 146.66 ? 945  ALA C CB  1 
ATOM 12780 N N   . GLU B 2 946  ? 140.089 104.957 61.616  1.00 148.34 ? 946  GLU C N   1 
ATOM 12781 C CA  . GLU B 2 946  ? 141.109 105.824 61.034  1.00 148.34 ? 946  GLU C CA  1 
ATOM 12782 C C   . GLU B 2 946  ? 140.583 106.553 59.805  1.00 148.34 ? 946  GLU C C   1 
ATOM 12783 O O   . GLU B 2 946  ? 140.868 107.741 59.609  1.00 148.34 ? 946  GLU C O   1 
ATOM 12784 C CB  . GLU B 2 946  ? 142.350 105.003 60.677  1.00 148.34 ? 946  GLU C CB  1 
ATOM 12785 C CG  . GLU B 2 946  ? 143.144 104.515 61.879  1.00 148.34 ? 946  GLU C CG  1 
ATOM 12786 C CD  . GLU B 2 946  ? 143.995 105.604 62.499  1.00 148.34 ? 946  GLU C CD  1 
ATOM 12787 O OE1 . GLU B 2 946  ? 144.449 106.501 61.757  1.00 148.34 ? 946  GLU C OE1 1 
ATOM 12788 O OE2 . GLU B 2 946  ? 144.213 105.563 63.728  1.00 148.34 ? 946  GLU C OE2 1 
ATOM 12789 N N   . ASP B 2 947  ? 139.786 105.864 58.984  1.00 150.31 ? 947  ASP C N   1 
ATOM 12790 C CA  . ASP B 2 947  ? 139.227 106.492 57.791  1.00 150.31 ? 947  ASP C CA  1 
ATOM 12791 C C   . ASP B 2 947  ? 138.435 107.741 58.153  1.00 150.31 ? 947  ASP C C   1 
ATOM 12792 O O   . ASP B 2 947  ? 138.632 108.806 57.556  1.00 150.31 ? 947  ASP C O   1 
ATOM 12793 C CB  . ASP B 2 947  ? 138.351 105.493 57.034  1.00 150.31 ? 947  ASP C CB  1 
ATOM 12794 C CG  . ASP B 2 947  ? 139.164 104.433 56.317  1.00 150.31 ? 947  ASP C CG  1 
ATOM 12795 O OD1 . ASP B 2 947  ? 140.288 104.744 55.871  1.00 150.31 ? 947  ASP C OD1 1 
ATOM 12796 O OD2 . ASP B 2 947  ? 138.679 103.288 56.199  1.00 150.31 ? 947  ASP C OD2 1 
ATOM 12797 N N   . ILE B 2 948  ? 137.563 107.639 59.163  1.00 149.45 ? 948  ILE C N   1 
ATOM 12798 C CA  . ILE B 2 948  ? 136.799 108.807 59.597  1.00 149.45 ? 948  ILE C CA  1 
ATOM 12799 C C   . ILE B 2 948  ? 137.744 109.932 59.992  1.00 149.45 ? 948  ILE C C   1 
ATOM 12800 O O   . ILE B 2 948  ? 137.509 111.104 59.669  1.00 149.45 ? 948  ILE C O   1 
ATOM 12801 C CB  . ILE B 2 948  ? 135.836 108.445 60.745  1.00 149.45 ? 948  ILE C CB  1 
ATOM 12802 C CG1 . ILE B 2 948  ? 134.787 107.422 60.296  1.00 149.45 ? 948  ILE C CG1 1 
ATOM 12803 C CG2 . ILE B 2 948  ? 135.150 109.689 61.281  1.00 149.45 ? 948  ILE C CG2 1 
ATOM 12804 C CD1 . ILE B 2 948  ? 135.193 105.981 60.464  1.00 149.45 ? 948  ILE C CD1 1 
ATOM 12805 N N   . TRP B 2 949  ? 138.843 109.588 60.670  1.00 142.93 ? 949  TRP C N   1 
ATOM 12806 C CA  . TRP B 2 949  ? 139.864 110.577 60.993  1.00 142.93 ? 949  TRP C CA  1 
ATOM 12807 C C   . TRP B 2 949  ? 140.298 111.329 59.743  1.00 142.93 ? 949  TRP C C   1 
ATOM 12808 O O   . TRP B 2 949  ? 140.214 112.563 59.684  1.00 142.93 ? 949  TRP C O   1 
ATOM 12809 C CB  . TRP B 2 949  ? 141.053 109.880 61.658  1.00 142.93 ? 949  TRP C CB  1 
ATOM 12810 C CG  . TRP B 2 949  ? 141.941 110.782 62.451  1.00 142.93 ? 949  TRP C CG  1 
ATOM 12811 C CD1 . TRP B 2 949  ? 142.522 111.940 62.027  1.00 142.93 ? 949  TRP C CD1 1 
ATOM 12812 C CD2 . TRP B 2 949  ? 142.338 110.611 63.817  1.00 142.93 ? 949  TRP C CD2 1 
ATOM 12813 N NE1 . TRP B 2 949  ? 143.270 112.492 63.037  1.00 142.93 ? 949  TRP C NE1 1 
ATOM 12814 C CE2 . TRP B 2 949  ? 143.168 111.699 64.149  1.00 142.93 ? 949  TRP C CE2 1 
ATOM 12815 C CE3 . TRP B 2 949  ? 142.075 109.643 64.789  1.00 142.93 ? 949  TRP C CE3 1 
ATOM 12816 C CZ2 . TRP B 2 949  ? 143.736 111.845 65.411  1.00 142.93 ? 949  TRP C CZ2 1 
ATOM 12817 C CZ3 . TRP B 2 949  ? 142.640 109.790 66.040  1.00 142.93 ? 949  TRP C CZ3 1 
ATOM 12818 C CH2 . TRP B 2 949  ? 143.461 110.881 66.340  1.00 142.93 ? 949  TRP C CH2 1 
ATOM 12819 N N   . ALA B 2 950  ? 140.672 110.587 58.696  1.00 142.74 ? 950  ALA C N   1 
ATOM 12820 C CA  . ALA B 2 950  ? 141.155 111.208 57.469  1.00 142.74 ? 950  ALA C CA  1 
ATOM 12821 C C   . ALA B 2 950  ? 140.122 112.139 56.857  1.00 142.74 ? 950  ALA C C   1 
ATOM 12822 O O   . ALA B 2 950  ? 140.484 113.019 56.068  1.00 142.74 ? 950  ALA C O   1 
ATOM 12823 C CB  . ALA B 2 950  ? 141.556 110.134 56.457  1.00 142.74 ? 950  ALA C CB  1 
ATOM 12824 N N   . LEU B 2 951  ? 138.848 111.967 57.202  1.00 143.90 ? 951  LEU C N   1 
ATOM 12825 C CA  . LEU B 2 951  ? 137.814 112.872 56.726  1.00 143.90 ? 951  LEU C CA  1 
ATOM 12826 C C   . LEU B 2 951  ? 137.649 114.083 57.638  1.00 143.90 ? 951  LEU C C   1 
ATOM 12827 O O   . LEU B 2 951  ? 137.549 115.214 57.154  1.00 143.90 ? 951  LEU C O   1 
ATOM 12828 C CB  . LEU B 2 951  ? 136.479 112.131 56.587  1.00 143.90 ? 951  LEU C CB  1 
ATOM 12829 C CG  . LEU B 2 951  ? 136.219 111.324 55.309  1.00 143.90 ? 951  LEU C CG  1 
ATOM 12830 C CD1 . LEU B 2 951  ? 136.179 112.258 54.112  1.00 143.90 ? 951  LEU C CD1 1 
ATOM 12831 C CD2 . LEU B 2 951  ? 137.230 110.208 55.087  1.00 143.90 ? 951  LEU C CD2 1 
ATOM 12832 N N   . LEU B 2 952  ? 137.633 113.866 58.957  1.00 138.66 ? 952  LEU C N   1 
ATOM 12833 C CA  . LEU B 2 952  ? 137.163 114.915 59.859  1.00 138.66 ? 952  LEU C CA  1 
ATOM 12834 C C   . LEU B 2 952  ? 138.098 116.119 59.852  1.00 138.66 ? 952  LEU C C   1 
ATOM 12835 O O   . LEU B 2 952  ? 137.666 117.251 59.600  1.00 138.66 ? 952  LEU C O   1 
ATOM 12836 C CB  . LEU B 2 952  ? 136.988 114.355 61.270  1.00 138.66 ? 952  LEU C CB  1 
ATOM 12837 C CG  . LEU B 2 952  ? 135.575 113.816 61.514  1.00 138.66 ? 952  LEU C CG  1 
ATOM 12838 C CD1 . LEU B 2 952  ? 135.491 112.997 62.790  1.00 138.66 ? 952  LEU C CD1 1 
ATOM 12839 C CD2 . LEU B 2 952  ? 134.568 114.956 61.540  1.00 138.66 ? 952  LEU C CD2 1 
ATOM 12840 N N   . PHE B 2 953  ? 139.392 115.893 60.088  1.00 136.26 ? 953  PHE C N   1 
ATOM 12841 C CA  . PHE B 2 953  ? 140.355 116.981 59.978  1.00 136.26 ? 953  PHE C CA  1 
ATOM 12842 C C   . PHE B 2 953  ? 140.468 117.521 58.560  1.00 136.26 ? 953  PHE C C   1 
ATOM 12843 O O   . PHE B 2 953  ? 141.012 118.615 58.375  1.00 136.26 ? 953  PHE C O   1 
ATOM 12844 C CB  . PHE B 2 953  ? 141.727 116.530 60.478  1.00 136.26 ? 953  PHE C CB  1 
ATOM 12845 C CG  . PHE B 2 953  ? 141.784 116.303 61.959  1.00 136.26 ? 953  PHE C CG  1 
ATOM 12846 C CD1 . PHE B 2 953  ? 142.152 117.331 62.811  1.00 136.26 ? 953  PHE C CD1 1 
ATOM 12847 C CD2 . PHE B 2 953  ? 141.459 115.075 62.504  1.00 136.26 ? 953  PHE C CD2 1 
ATOM 12848 C CE1 . PHE B 2 953  ? 142.206 117.134 64.176  1.00 136.26 ? 953  PHE C CE1 1 
ATOM 12849 C CE2 . PHE B 2 953  ? 141.509 114.874 63.871  1.00 136.26 ? 953  PHE C CE2 1 
ATOM 12850 C CZ  . PHE B 2 953  ? 141.884 115.904 64.706  1.00 136.26 ? 953  PHE C CZ  1 
ATOM 12851 N N   . GLN B 2 954  ? 139.972 116.786 57.562  1.00 143.30 ? 954  GLN C N   1 
ATOM 12852 C CA  . GLN B 2 954  ? 139.913 117.332 56.213  1.00 143.30 ? 954  GLN C CA  1 
ATOM 12853 C C   . GLN B 2 954  ? 138.967 118.524 56.141  1.00 143.30 ? 954  GLN C C   1 
ATOM 12854 O O   . GLN B 2 954  ? 139.173 119.428 55.323  1.00 143.30 ? 954  GLN C O   1 
ATOM 12855 C CB  . GLN B 2 954  ? 139.483 116.248 55.225  1.00 143.30 ? 954  GLN C CB  1 
ATOM 12856 C CG  . GLN B 2 954  ? 139.826 116.553 53.777  1.00 143.30 ? 954  GLN C CG  1 
ATOM 12857 C CD  . GLN B 2 954  ? 138.701 117.255 53.043  1.00 143.30 ? 954  GLN C CD  1 
ATOM 12858 O OE1 . GLN B 2 954  ? 137.528 117.092 53.377  1.00 143.30 ? 954  GLN C OE1 1 
ATOM 12859 N NE2 . GLN B 2 954  ? 139.056 118.043 52.035  1.00 143.30 ? 954  GLN C NE2 1 
ATOM 12860 N N   . ARG B 2 955  ? 137.935 118.547 56.984  1.00 143.53 ? 955  ARG C N   1 
ATOM 12861 C CA  . ARG B 2 955  ? 136.979 119.645 57.015  1.00 143.53 ? 955  ARG C CA  1 
ATOM 12862 C C   . ARG B 2 955  ? 137.219 120.602 58.175  1.00 143.53 ? 955  ARG C C   1 
ATOM 12863 O O   . ARG B 2 955  ? 136.429 121.529 58.375  1.00 143.53 ? 955  ARG C O   1 
ATOM 12864 C CB  . ARG B 2 955  ? 135.552 119.100 57.072  1.00 143.53 ? 955  ARG C CB  1 
ATOM 12865 C CG  . ARG B 2 955  ? 135.041 118.619 55.731  1.00 143.53 ? 955  ARG C CG  1 
ATOM 12866 C CD  . ARG B 2 955  ? 134.800 119.791 54.798  1.00 143.53 ? 955  ARG C CD  1 
ATOM 12867 N NE  . ARG B 2 955  ? 134.550 119.355 53.430  1.00 143.53 ? 955  ARG C NE  1 
ATOM 12868 C CZ  . ARG B 2 955  ? 135.462 119.357 52.468  1.00 143.53 ? 955  ARG C CZ  1 
ATOM 12869 N NH1 . ARG B 2 955  ? 136.698 119.775 52.687  1.00 143.53 ? 955  ARG C NH1 1 
ATOM 12870 N NH2 . ARG B 2 955  ? 135.125 118.929 51.254  1.00 143.53 ? 955  ARG C NH2 1 
ATOM 12871 N N   . CYS B 2 956  ? 138.292 120.399 58.940  1.00 141.80 ? 956  CYS C N   1 
ATOM 12872 C CA  . CYS B 2 956  ? 138.596 121.259 60.075  1.00 141.80 ? 956  CYS C CA  1 
ATOM 12873 C C   . CYS B 2 956  ? 139.103 122.633 59.654  1.00 141.80 ? 956  CYS C C   1 
ATOM 12874 O O   . CYS B 2 956  ? 139.038 123.572 60.455  1.00 141.80 ? 956  CYS C O   1 
ATOM 12875 C CB  . CYS B 2 956  ? 139.623 120.565 60.975  1.00 141.80 ? 956  CYS C CB  1 
ATOM 12876 S SG  . CYS B 2 956  ? 140.220 121.533 62.374  1.00 141.80 ? 956  CYS C SG  1 
ATOM 12877 N N   . GLU B 2 957  ? 139.575 122.780 58.419  1.00 144.20 ? 957  GLU C N   1 
ATOM 12878 C CA  . GLU B 2 957  ? 140.161 124.027 57.945  1.00 144.20 ? 957  GLU C CA  1 
ATOM 12879 C C   . GLU B 2 957  ? 139.121 125.052 57.510  1.00 144.20 ? 957  GLU C C   1 
ATOM 12880 O O   . GLU B 2 957  ? 139.496 126.157 57.106  1.00 144.20 ? 957  GLU C O   1 
ATOM 12881 C CB  . GLU B 2 957  ? 141.120 123.750 56.782  1.00 144.20 ? 957  GLU C CB  1 
ATOM 12882 C CG  . GLU B 2 957  ? 142.316 122.885 57.149  1.00 144.20 ? 957  GLU C CG  1 
ATOM 12883 C CD  . GLU B 2 957  ? 143.235 122.633 55.969  1.00 144.20 ? 957  GLU C CD  1 
ATOM 12884 O OE1 . GLU B 2 957  ? 142.926 123.116 54.859  1.00 144.20 ? 957  GLU C OE1 1 
ATOM 12885 O OE2 . GLU B 2 957  ? 144.267 121.953 56.149  1.00 144.20 ? 957  GLU C OE2 1 
ATOM 12886 N N   . GLY B 2 958  ? 137.834 124.719 57.578  1.00 149.23 ? 958  GLY C N   1 
ATOM 12887 C CA  . GLY B 2 958  ? 136.810 125.658 57.174  1.00 149.23 ? 958  GLY C CA  1 
ATOM 12888 C C   . GLY B 2 958  ? 136.693 126.835 58.123  1.00 149.23 ? 958  GLY C C   1 
ATOM 12889 O O   . GLY B 2 958  ? 137.218 126.838 59.237  1.00 149.23 ? 958  GLY C O   1 
ATOM 12890 N N   . ALA B 2 959  ? 135.982 127.862 57.660  1.00 147.84 ? 959  ALA C N   1 
ATOM 12891 C CA  . ALA B 2 959  ? 135.805 129.096 58.412  1.00 147.84 ? 959  ALA C CA  1 
ATOM 12892 C C   . ALA B 2 959  ? 134.493 129.147 59.184  1.00 147.84 ? 959  ALA C C   1 
ATOM 12893 O O   . ALA B 2 959  ? 134.171 130.190 59.761  1.00 147.84 ? 959  ALA C O   1 
ATOM 12894 C CB  . ALA B 2 959  ? 135.895 130.303 57.472  1.00 147.84 ? 959  ALA C CB  1 
ATOM 12895 N N   . GLU B 2 960  ? 133.731 128.057 59.212  1.00 140.38 ? 960  GLU C N   1 
ATOM 12896 C CA  . GLU B 2 960  ? 132.455 128.023 59.914  1.00 140.38 ? 960  GLU C CA  1 
ATOM 12897 C C   . GLU B 2 960  ? 132.668 127.564 61.351  1.00 140.38 ? 960  GLU C C   1 
ATOM 12898 O O   . GLU B 2 960  ? 133.307 126.536 61.592  1.00 140.38 ? 960  GLU C O   1 
ATOM 12899 C CB  . GLU B 2 960  ? 131.470 127.097 59.199  1.00 140.38 ? 960  GLU C CB  1 
ATOM 12900 C CG  . GLU B 2 960  ? 130.007 127.393 59.491  1.00 140.38 ? 960  GLU C CG  1 
ATOM 12901 C CD  . GLU B 2 960  ? 129.589 128.778 59.040  1.00 140.38 ? 960  GLU C CD  1 
ATOM 12902 O OE1 . GLU B 2 960  ? 129.207 128.930 57.861  1.00 140.38 ? 960  GLU C OE1 1 
ATOM 12903 O OE2 . GLU B 2 960  ? 129.639 129.715 59.864  1.00 140.38 ? 960  GLU C OE2 1 
ATOM 12904 N N   . GLU B 2 961  ? 132.128 128.331 62.301  1.00 134.56 ? 961  GLU C N   1 
ATOM 12905 C CA  . GLU B 2 961  ? 132.329 128.011 63.711  1.00 134.56 ? 961  GLU C CA  1 
ATOM 12906 C C   . GLU B 2 961  ? 131.536 126.776 64.122  1.00 134.56 ? 961  GLU C C   1 
ATOM 12907 O O   . GLU B 2 961  ? 132.053 125.911 64.841  1.00 134.56 ? 961  GLU C O   1 
ATOM 12908 C CB  . GLU B 2 961  ? 131.944 129.210 64.577  1.00 134.56 ? 961  GLU C CB  1 
ATOM 12909 C CG  . GLU B 2 961  ? 132.675 129.285 65.909  1.00 134.56 ? 961  GLU C CG  1 
ATOM 12910 C CD  . GLU B 2 961  ? 132.056 128.397 66.970  1.00 134.56 ? 961  GLU C CD  1 
ATOM 12911 O OE1 . GLU B 2 961  ? 130.857 128.069 66.848  1.00 134.56 ? 961  GLU C OE1 1 
ATOM 12912 O OE2 . GLU B 2 961  ? 132.767 128.031 67.928  1.00 134.56 ? 961  GLU C OE2 1 
ATOM 12913 N N   . GLY B 2 962  ? 130.280 126.679 63.682  1.00 131.32 ? 962  GLY C N   1 
ATOM 12914 C CA  . GLY B 2 962  ? 129.456 125.546 64.070  1.00 131.32 ? 962  GLY C CA  1 
ATOM 12915 C C   . GLY B 2 962  ? 129.995 124.224 63.561  1.00 131.32 ? 962  GLY C C   1 
ATOM 12916 O O   . GLY B 2 962  ? 129.998 123.224 64.284  1.00 131.32 ? 962  GLY C O   1 
ATOM 12917 N N   . THR B 2 963  ? 130.450 124.197 62.306  1.00 130.58 ? 963  THR C N   1 
ATOM 12918 C CA  . THR B 2 963  ? 131.039 122.978 61.764  1.00 130.58 ? 963  THR C CA  1 
ATOM 12919 C C   . THR B 2 963  ? 132.298 122.595 62.529  1.00 130.58 ? 963  THR C C   1 
ATOM 12920 O O   . THR B 2 963  ? 132.527 121.413 62.811  1.00 130.58 ? 963  THR C O   1 
ATOM 12921 C CB  . THR B 2 963  ? 131.350 123.156 60.279  1.00 130.58 ? 963  THR C CB  1 
ATOM 12922 O OG1 . THR B 2 963  ? 132.427 124.088 60.125  1.00 130.58 ? 963  THR C OG1 1 
ATOM 12923 C CG2 . THR B 2 963  ? 130.129 123.678 59.541  1.00 130.58 ? 963  THR C CG2 1 
ATOM 12924 N N   . ARG B 2 964  ? 133.123 123.585 62.878  1.00 133.13 ? 964  ARG C N   1 
ATOM 12925 C CA  . ARG B 2 964  ? 134.311 123.312 63.680  1.00 133.13 ? 964  ARG C CA  1 
ATOM 12926 C C   . ARG B 2 964  ? 133.936 122.699 65.022  1.00 133.13 ? 964  ARG C C   1 
ATOM 12927 O O   . ARG B 2 964  ? 134.542 121.711 65.455  1.00 133.13 ? 964  ARG C O   1 
ATOM 12928 C CB  . ARG B 2 964  ? 135.108 124.598 63.893  1.00 133.13 ? 964  ARG C CB  1 
ATOM 12929 C CG  . ARG B 2 964  ? 135.964 125.017 62.716  1.00 133.13 ? 964  ARG C CG  1 
ATOM 12930 C CD  . ARG B 2 964  ? 136.847 126.191 63.093  1.00 133.13 ? 964  ARG C CD  1 
ATOM 12931 N NE  . ARG B 2 964  ? 136.063 127.322 63.574  1.00 133.13 ? 964  ARG C NE  1 
ATOM 12932 C CZ  . ARG B 2 964  ? 136.575 128.385 64.179  1.00 133.13 ? 964  ARG C CZ  1 
ATOM 12933 N NH1 . ARG B 2 964  ? 137.875 128.495 64.396  1.00 133.13 ? 964  ARG C NH1 1 
ATOM 12934 N NH2 . ARG B 2 964  ? 135.764 129.361 64.575  1.00 133.13 ? 964  ARG C NH2 1 
ATOM 12935 N N   . GLY B 2 965  ? 132.927 123.260 65.687  1.00 127.97 ? 965  GLY C N   1 
ATOM 12936 C CA  . GLY B 2 965  ? 132.504 122.701 66.959  1.00 127.97 ? 965  GLY C CA  1 
ATOM 12937 C C   . GLY B 2 965  ? 131.990 121.280 66.828  1.00 127.97 ? 965  GLY C C   1 
ATOM 12938 O O   . GLY B 2 965  ? 132.360 120.402 67.613  1.00 127.97 ? 965  GLY C O   1 
ATOM 12939 N N   . VAL B 2 966  ? 131.145 121.032 65.825  1.00 124.22 ? 966  VAL C N   1 
ATOM 12940 C CA  . VAL B 2 966  ? 130.578 119.698 65.649  1.00 124.22 ? 966  VAL C CA  1 
ATOM 12941 C C   . VAL B 2 966  ? 131.680 118.686 65.367  1.00 124.22 ? 966  VAL C C   1 
ATOM 12942 O O   . VAL B 2 966  ? 131.676 117.571 65.906  1.00 124.22 ? 966  VAL C O   1 
ATOM 12943 C CB  . VAL B 2 966  ? 129.511 119.709 64.539  1.00 124.22 ? 966  VAL C CB  1 
ATOM 12944 C CG1 . VAL B 2 966  ? 129.018 118.301 64.275  1.00 124.22 ? 966  VAL C CG1 1 
ATOM 12945 C CG2 . VAL B 2 966  ? 128.350 120.603 64.935  1.00 124.22 ? 966  VAL C CG2 1 
ATOM 12946 N N   . VAL B 2 967  ? 132.648 119.058 64.525  1.00 126.03 ? 967  VAL C N   1 
ATOM 12947 C CA  . VAL B 2 967  ? 133.805 118.198 64.310  1.00 126.03 ? 967  VAL C CA  1 
ATOM 12948 C C   . VAL B 2 967  ? 134.551 117.985 65.620  1.00 126.03 ? 967  VAL C C   1 
ATOM 12949 O O   . VAL B 2 967  ? 135.130 116.917 65.850  1.00 126.03 ? 967  VAL C O   1 
ATOM 12950 C CB  . VAL B 2 967  ? 134.716 118.795 63.215  1.00 126.03 ? 967  VAL C CB  1 
ATOM 12951 C CG1 . VAL B 2 967  ? 136.028 118.036 63.121  1.00 126.03 ? 967  VAL C CG1 1 
ATOM 12952 C CG2 . VAL B 2 967  ? 134.010 118.785 61.862  1.00 126.03 ? 967  VAL C CG2 1 
ATOM 12953 N N   . ALA B 2 968  ? 134.547 118.989 66.502  1.00 123.53 ? 968  ALA C N   1 
ATOM 12954 C CA  . ALA B 2 968  ? 135.201 118.829 67.796  1.00 123.53 ? 968  ALA C CA  1 
ATOM 12955 C C   . ALA B 2 968  ? 134.537 117.728 68.615  1.00 123.53 ? 968  ALA C C   1 
ATOM 12956 O O   . ALA B 2 968  ? 135.221 116.853 69.161  1.00 123.53 ? 968  ALA C O   1 
ATOM 12957 C CB  . ALA B 2 968  ? 135.205 120.156 68.556  1.00 123.53 ? 968  ALA C CB  1 
ATOM 12958 N N   . GLU B 2 969  ? 133.200 117.734 68.700  1.00 124.64 ? 969  GLU C N   1 
ATOM 12959 C CA  . GLU B 2 969  ? 132.585 116.627 69.444  1.00 124.64 ? 969  GLU C CA  1 
ATOM 12960 C C   . GLU B 2 969  ? 132.775 115.297 68.727  1.00 124.64 ? 969  GLU C C   1 
ATOM 12961 O O   . GLU B 2 969  ? 132.879 114.255 69.386  1.00 124.64 ? 969  GLU C O   1 
ATOM 12962 C CB  . GLU B 2 969  ? 131.080 116.780 69.733  1.00 124.64 ? 969  GLU C CB  1 
ATOM 12963 C CG  . GLU B 2 969  ? 130.621 117.881 70.692  1.00 124.64 ? 969  GLU C CG  1 
ATOM 12964 C CD  . GLU B 2 969  ? 130.464 119.207 70.027  1.00 124.64 ? 969  GLU C CD  1 
ATOM 12965 O OE1 . GLU B 2 969  ? 130.640 119.243 68.806  1.00 124.64 ? 969  GLU C OE1 1 
ATOM 12966 O OE2 . GLU B 2 969  ? 130.169 120.206 70.711  1.00 124.64 ? 969  GLU C OE2 1 
ATOM 12967 N N   . CYS B 2 970  ? 132.801 115.306 67.392  1.00 129.56 ? 970  CYS C N   1 
ATOM 12968 C CA  . CYS B 2 970  ? 133.015 114.066 66.651  1.00 129.56 ? 970  CYS C CA  1 
ATOM 12969 C C   . CYS B 2 970  ? 134.375 113.462 66.980  1.00 129.56 ? 970  CYS C C   1 
ATOM 12970 O O   . CYS B 2 970  ? 134.488 112.260 67.244  1.00 129.56 ? 970  CYS C O   1 
ATOM 12971 C CB  . CYS B 2 970  ? 132.883 114.323 65.151  1.00 129.56 ? 970  CYS C CB  1 
ATOM 12972 S SG  . CYS B 2 970  ? 131.178 114.420 64.565  1.00 129.56 ? 970  CYS C SG  1 
ATOM 12973 N N   . ILE B 2 971  ? 135.421 114.292 66.992  1.00 129.92 ? 971  ILE C N   1 
ATOM 12974 C CA  . ILE B 2 971  ? 136.747 113.817 67.379  1.00 129.92 ? 971  ILE C CA  1 
ATOM 12975 C C   . ILE B 2 971  ? 136.747 113.358 68.830  1.00 129.92 ? 971  ILE C C   1 
ATOM 12976 O O   . ILE B 2 971  ? 137.332 112.320 69.168  1.00 129.92 ? 971  ILE C O   1 
ATOM 12977 C CB  . ILE B 2 971  ? 137.808 114.907 67.135  1.00 129.92 ? 971  ILE C CB  1 
ATOM 12978 C CG1 . ILE B 2 971  ? 137.837 115.307 65.661  1.00 129.92 ? 971  ILE C CG1 1 
ATOM 12979 C CG2 . ILE B 2 971  ? 139.179 114.427 67.584  1.00 129.92 ? 971  ILE C CG2 1 
ATOM 12980 C CD1 . ILE B 2 971  ? 138.192 114.169 64.744  1.00 129.92 ? 971  ILE C CD1 1 
ATOM 12981 N N   . GLY B 2 972  ? 136.096 114.121 69.711  1.00 130.94 ? 972  GLY C N   1 
ATOM 12982 C CA  . GLY B 2 972  ? 136.075 113.755 71.118  1.00 130.94 ? 972  GLY C CA  1 
ATOM 12983 C C   . GLY B 2 972  ? 135.463 112.390 71.360  1.00 130.94 ? 972  GLY C C   1 
ATOM 12984 O O   . GLY B 2 972  ? 135.970 111.606 72.165  1.00 130.94 ? 972  GLY C O   1 
ATOM 12985 N N   . LYS B 2 973  ? 134.364 112.086 70.669  1.00 131.91 ? 973  LYS C N   1 
ATOM 12986 C CA  . LYS B 2 973  ? 133.753 110.772 70.827  1.00 131.91 ? 973  LYS C CA  1 
ATOM 12987 C C   . LYS B 2 973  ? 134.474 109.690 70.032  1.00 131.91 ? 973  LYS C C   1 
ATOM 12988 O O   . LYS B 2 973  ? 134.345 108.508 70.368  1.00 131.91 ? 973  LYS C O   1 
ATOM 12989 C CB  . LYS B 2 973  ? 132.276 110.815 70.434  1.00 131.91 ? 973  LYS C CB  1 
ATOM 12990 C CG  . LYS B 2 973  ? 132.003 111.263 69.016  1.00 131.91 ? 973  LYS C CG  1 
ATOM 12991 C CD  . LYS B 2 973  ? 130.552 111.011 68.660  1.00 131.91 ? 973  LYS C CD  1 
ATOM 12992 C CE  . LYS B 2 973  ? 129.629 111.636 69.693  1.00 131.91 ? 973  LYS C CE  1 
ATOM 12993 N NZ  . LYS B 2 973  ? 128.205 111.287 69.448  1.00 131.91 ? 973  LYS C NZ  1 
ATOM 12994 N N   . LEU B 2 974  ? 135.228 110.061 68.993  1.00 134.53 ? 974  LEU C N   1 
ATOM 12995 C CA  . LEU B 2 974  ? 136.044 109.074 68.293  1.00 134.53 ? 974  LEU C CA  1 
ATOM 12996 C C   . LEU B 2 974  ? 137.235 108.638 69.135  1.00 134.53 ? 974  LEU C C   1 
ATOM 12997 O O   . LEU B 2 974  ? 137.681 107.490 69.027  1.00 134.53 ? 974  LEU C O   1 
ATOM 12998 C CB  . LEU B 2 974  ? 136.515 109.636 66.952  1.00 134.53 ? 974  LEU C CB  1 
ATOM 12999 C CG  . LEU B 2 974  ? 137.285 108.686 66.033  1.00 134.53 ? 974  LEU C CG  1 
ATOM 13000 C CD1 . LEU B 2 974  ? 136.578 107.344 65.922  1.00 134.53 ? 974  LEU C CD1 1 
ATOM 13001 C CD2 . LEU B 2 974  ? 137.471 109.314 64.661  1.00 134.53 ? 974  LEU C CD2 1 
ATOM 13002 N N   . VAL B 2 975  ? 137.763 109.536 69.972  1.00 137.51 ? 975  VAL C N   1 
ATOM 13003 C CA  . VAL B 2 975  ? 138.857 109.170 70.870  1.00 137.51 ? 975  VAL C CA  1 
ATOM 13004 C C   . VAL B 2 975  ? 138.423 108.071 71.830  1.00 137.51 ? 975  VAL C C   1 
ATOM 13005 O O   . VAL B 2 975  ? 139.241 107.244 72.255  1.00 137.51 ? 975  VAL C O   1 
ATOM 13006 C CB  . VAL B 2 975  ? 139.362 110.420 71.619  1.00 137.51 ? 975  VAL C CB  1 
ATOM 13007 C CG1 . VAL B 2 975  ? 140.353 110.044 72.710  1.00 137.51 ? 975  VAL C CG1 1 
ATOM 13008 C CG2 . VAL B 2 975  ? 140.000 111.391 70.644  1.00 137.51 ? 975  VAL C CG2 1 
ATOM 13009 N N   . LEU B 2 976  ? 137.132 108.021 72.166  1.00 142.40 ? 976  LEU C N   1 
ATOM 13010 C CA  . LEU B 2 976  ? 136.631 107.007 73.086  1.00 142.40 ? 976  LEU C CA  1 
ATOM 13011 C C   . LEU B 2 976  ? 136.788 105.593 72.540  1.00 142.40 ? 976  LEU C C   1 
ATOM 13012 O O   . LEU B 2 976  ? 136.703 104.632 73.312  1.00 142.40 ? 976  LEU C O   1 
ATOM 13013 C CB  . LEU B 2 976  ? 135.161 107.276 73.409  1.00 142.40 ? 976  LEU C CB  1 
ATOM 13014 C CG  . LEU B 2 976  ? 134.865 108.593 74.128  1.00 142.40 ? 976  LEU C CG  1 
ATOM 13015 C CD1 . LEU B 2 976  ? 133.367 108.838 74.204  1.00 142.40 ? 976  LEU C CD1 1 
ATOM 13016 C CD2 . LEU B 2 976  ? 135.486 108.596 75.517  1.00 142.40 ? 976  LEU C CD2 1 
ATOM 13017 N N   . VAL B 2 977  ? 137.005 105.444 71.231  1.00 146.30 ? 977  VAL C N   1 
ATOM 13018 C CA  . VAL B 2 977  ? 137.197 104.116 70.655  1.00 146.30 ? 977  VAL C CA  1 
ATOM 13019 C C   . VAL B 2 977  ? 138.466 103.476 71.206  1.00 146.30 ? 977  VAL C C   1 
ATOM 13020 O O   . VAL B 2 977  ? 138.468 102.308 71.615  1.00 146.30 ? 977  VAL C O   1 
ATOM 13021 C CB  . VAL B 2 977  ? 137.226 104.196 69.118  1.00 146.30 ? 977  VAL C CB  1 
ATOM 13022 C CG1 . VAL B 2 977  ? 137.636 102.859 68.524  1.00 146.30 ? 977  VAL C CG1 1 
ATOM 13023 C CG2 . VAL B 2 977  ? 135.867 104.624 68.587  1.00 146.30 ? 977  VAL C CG2 1 
ATOM 13024 N N   . ASN B 2 978  ? 139.560 104.232 71.232  1.00 150.98 ? 978  ASN C N   1 
ATOM 13025 C CA  . ASN B 2 978  ? 140.830 103.752 71.778  1.00 150.98 ? 978  ASN C CA  1 
ATOM 13026 C C   . ASN B 2 978  ? 141.604 104.959 72.285  1.00 150.98 ? 978  ASN C C   1 
ATOM 13027 O O   . ASN B 2 978  ? 142.182 105.717 71.492  1.00 150.98 ? 978  ASN C O   1 
ATOM 13028 C CB  . ASN B 2 978  ? 141.639 102.976 70.742  1.00 150.98 ? 978  ASN C CB  1 
ATOM 13029 C CG  . ASN B 2 978  ? 142.813 102.238 71.354  1.00 150.98 ? 978  ASN C CG  1 
ATOM 13030 O OD1 . ASN B 2 978  ? 142.993 102.234 72.572  1.00 150.98 ? 978  ASN C OD1 1 
ATOM 13031 N ND2 . ASN B 2 978  ? 143.620 101.607 70.509  1.00 150.98 ? 978  ASN C ND2 1 
ATOM 13032 N N   . PRO B 2 979  ? 141.641 105.174 73.602  1.00 148.24 ? 979  PRO C N   1 
ATOM 13033 C CA  . PRO B 2 979  ? 142.304 106.386 74.111  1.00 148.24 ? 979  PRO C CA  1 
ATOM 13034 C C   . PRO B 2 979  ? 143.817 106.331 74.010  1.00 148.24 ? 979  PRO C C   1 
ATOM 13035 O O   . PRO B 2 979  ? 144.440 107.316 73.594  1.00 148.24 ? 979  PRO C O   1 
ATOM 13036 C CB  . PRO B 2 979  ? 141.837 106.458 75.575  1.00 148.24 ? 979  PRO C CB  1 
ATOM 13037 C CG  . PRO B 2 979  ? 140.805 105.364 75.741  1.00 148.24 ? 979  PRO C CG  1 
ATOM 13038 C CD  . PRO B 2 979  ? 141.076 104.355 74.683  1.00 148.24 ? 979  PRO C CD  1 
ATOM 13039 N N   . SER B 2 980  ? 144.423 105.196 74.367  1.00 149.61 ? 980  SER C N   1 
ATOM 13040 C CA  . SER B 2 980  ? 145.878 105.120 74.467  1.00 149.61 ? 980  SER C CA  1 
ATOM 13041 C C   . SER B 2 980  ? 146.551 105.341 73.118  1.00 149.61 ? 980  SER C C   1 
ATOM 13042 O O   . SER B 2 980  ? 147.590 106.006 73.038  1.00 149.61 ? 980  SER C O   1 
ATOM 13043 C CB  . SER B 2 980  ? 146.288 103.771 75.055  1.00 149.61 ? 980  SER C CB  1 
ATOM 13044 O OG  . SER B 2 980  ? 145.736 102.702 74.307  1.00 149.61 ? 980  SER C OG  1 
ATOM 13045 N N   . PHE B 2 981  ? 145.985 104.783 72.048  1.00 143.45 ? 981  PHE C N   1 
ATOM 13046 C CA  . PHE B 2 981  ? 146.628 104.887 70.743  1.00 143.45 ? 981  PHE C CA  1 
ATOM 13047 C C   . PHE B 2 981  ? 146.258 106.171 70.010  1.00 143.45 ? 981  PHE C C   1 
ATOM 13048 O O   . PHE B 2 981  ? 147.060 106.677 69.218  1.00 143.45 ? 981  PHE C O   1 
ATOM 13049 C CB  . PHE B 2 981  ? 146.272 103.675 69.883  1.00 143.45 ? 981  PHE C CB  1 
ATOM 13050 C CG  . PHE B 2 981  ? 147.034 103.606 68.590  1.00 143.45 ? 981  PHE C CG  1 
ATOM 13051 C CD1 . PHE B 2 981  ? 148.418 103.543 68.589  1.00 143.45 ? 981  PHE C CD1 1 
ATOM 13052 C CD2 . PHE B 2 981  ? 146.367 103.601 67.376  1.00 143.45 ? 981  PHE C CD2 1 
ATOM 13053 C CE1 . PHE B 2 981  ? 149.122 103.479 67.403  1.00 143.45 ? 981  PHE C CE1 1 
ATOM 13054 C CE2 . PHE B 2 981  ? 147.066 103.536 66.186  1.00 143.45 ? 981  PHE C CE2 1 
ATOM 13055 C CZ  . PHE B 2 981  ? 148.445 103.475 66.200  1.00 143.45 ? 981  PHE C CZ  1 
ATOM 13056 N N   . LEU B 2 982  ? 145.065 106.713 70.256  1.00 143.05 ? 982  LEU C N   1 
ATOM 13057 C CA  . LEU B 2 982  ? 144.600 107.891 69.536  1.00 143.05 ? 982  LEU C CA  1 
ATOM 13058 C C   . LEU B 2 982  ? 144.957 109.203 70.220  1.00 143.05 ? 982  LEU C C   1 
ATOM 13059 O O   . LEU B 2 982  ? 144.947 110.247 69.559  1.00 143.05 ? 982  LEU C O   1 
ATOM 13060 C CB  . LEU B 2 982  ? 143.080 107.826 69.335  1.00 143.05 ? 982  LEU C CB  1 
ATOM 13061 C CG  . LEU B 2 982  ? 142.550 107.008 68.151  1.00 143.05 ? 982  LEU C CG  1 
ATOM 13062 C CD1 . LEU B 2 982  ? 142.795 105.515 68.328  1.00 143.05 ? 982  LEU C CD1 1 
ATOM 13063 C CD2 . LEU B 2 982  ? 141.068 107.281 67.943  1.00 143.05 ? 982  LEU C CD2 1 
ATOM 13064 N N   . LEU B 2 983  ? 145.261 109.180 71.518  1.00 138.45 ? 983  LEU C N   1 
ATOM 13065 C CA  . LEU B 2 983  ? 145.667 110.402 72.210  1.00 138.45 ? 983  LEU C CA  1 
ATOM 13066 C C   . LEU B 2 983  ? 146.966 110.998 71.674  1.00 138.45 ? 983  LEU C C   1 
ATOM 13067 O O   . LEU B 2 983  ? 147.016 112.226 71.478  1.00 138.45 ? 983  LEU C O   1 
ATOM 13068 C CB  . LEU B 2 983  ? 145.757 110.126 73.715  1.00 138.45 ? 983  LEU C CB  1 
ATOM 13069 C CG  . LEU B 2 983  ? 145.360 111.271 74.647  1.00 138.45 ? 983  LEU C CG  1 
ATOM 13070 C CD1 . LEU B 2 983  ? 144.025 111.864 74.226  1.00 138.45 ? 983  LEU C CD1 1 
ATOM 13071 C CD2 . LEU B 2 983  ? 145.306 110.793 76.089  1.00 138.45 ? 983  LEU C CD2 1 
ATOM 13072 N N   . PRO B 2 984  ? 148.041 110.230 71.444  1.00 138.89 ? 984  PRO C N   1 
ATOM 13073 C CA  . PRO B 2 984  ? 149.287 110.859 70.969  1.00 138.89 ? 984  PRO C CA  1 
ATOM 13074 C C   . PRO B 2 984  ? 149.152 111.574 69.637  1.00 138.89 ? 984  PRO C C   1 
ATOM 13075 O O   . PRO B 2 984  ? 149.839 112.580 69.416  1.00 138.89 ? 984  PRO C O   1 
ATOM 13076 C CB  . PRO B 2 984  ? 150.262 109.676 70.876  1.00 138.89 ? 984  PRO C CB  1 
ATOM 13077 C CG  . PRO B 2 984  ? 149.712 108.661 71.806  1.00 138.89 ? 984  PRO C CG  1 
ATOM 13078 C CD  . PRO B 2 984  ? 148.232 108.788 71.678  1.00 138.89 ? 984  PRO C CD  1 
ATOM 13079 N N   . ARG B 2 985  ? 148.300 111.084 68.734  1.00 140.40 ? 985  ARG C N   1 
ATOM 13080 C CA  . ARG B 2 985  ? 148.107 111.778 67.466  1.00 140.40 ? 985  ARG C CA  1 
ATOM 13081 C C   . ARG B 2 985  ? 147.515 113.164 67.688  1.00 140.40 ? 985  ARG C C   1 
ATOM 13082 O O   . ARG B 2 985  ? 147.964 114.145 67.084  1.00 140.40 ? 985  ARG C O   1 
ATOM 13083 C CB  . ARG B 2 985  ? 147.216 110.949 66.541  1.00 140.40 ? 985  ARG C CB  1 
ATOM 13084 C CG  . ARG B 2 985  ? 147.321 111.338 65.074  1.00 140.40 ? 985  ARG C CG  1 
ATOM 13085 C CD  . ARG B 2 985  ? 146.649 110.319 64.157  1.00 140.40 ? 985  ARG C CD  1 
ATOM 13086 N NE  . ARG B 2 985  ? 146.549 108.990 64.752  1.00 140.40 ? 985  ARG C NE  1 
ATOM 13087 C CZ  . ARG B 2 985  ? 147.552 108.127 64.839  1.00 140.40 ? 985  ARG C CZ  1 
ATOM 13088 N NH1 . ARG B 2 985  ? 148.758 108.418 64.379  1.00 140.40 ? 985  ARG C NH1 1 
ATOM 13089 N NH2 . ARG B 2 985  ? 147.340 106.942 65.405  1.00 140.40 ? 985  ARG C NH2 1 
ATOM 13090 N N   . LEU B 2 986  ? 146.520 113.268 68.571  1.00 139.59 ? 986  LEU C N   1 
ATOM 13091 C CA  . LEU B 2 986  ? 145.964 114.576 68.904  1.00 139.59 ? 986  LEU C CA  1 
ATOM 13092 C C   . LEU B 2 986  ? 146.993 115.448 69.613  1.00 139.59 ? 986  LEU C C   1 
ATOM 13093 O O   . LEU B 2 986  ? 147.040 116.665 69.396  1.00 139.59 ? 986  LEU C O   1 
ATOM 13094 C CB  . LEU B 2 986  ? 144.711 114.413 69.763  1.00 139.59 ? 986  LEU C CB  1 
ATOM 13095 C CG  . LEU B 2 986  ? 143.454 113.929 69.038  1.00 139.59 ? 986  LEU C CG  1 
ATOM 13096 C CD1 . LEU B 2 986  ? 142.219 114.190 69.883  1.00 139.59 ? 986  LEU C CD1 1 
ATOM 13097 C CD2 . LEU B 2 986  ? 143.325 114.599 67.681  1.00 139.59 ? 986  LEU C CD2 1 
ATOM 13098 N N   . ARG B 2 987  ? 147.822 114.845 70.468  1.00 136.50 ? 987  ARG C N   1 
ATOM 13099 C CA  . ARG B 2 987  ? 148.852 115.616 71.159  1.00 136.50 ? 987  ARG C CA  1 
ATOM 13100 C C   . ARG B 2 987  ? 149.833 116.228 70.167  1.00 136.50 ? 987  ARG C C   1 
ATOM 13101 O O   . ARG B 2 987  ? 150.179 117.411 70.265  1.00 136.50 ? 987  ARG C O   1 
ATOM 13102 C CB  . ARG B 2 987  ? 149.589 114.731 72.163  1.00 136.50 ? 987  ARG C CB  1 
ATOM 13103 C CG  . ARG B 2 987  ? 150.404 115.510 73.185  1.00 136.50 ? 987  ARG C CG  1 
ATOM 13104 C CD  . ARG B 2 987  ? 150.782 114.680 74.416  1.00 136.50 ? 987  ARG C CD  1 
ATOM 13105 N NE  . ARG B 2 987  ? 149.745 113.743 74.834  1.00 136.50 ? 987  ARG C NE  1 
ATOM 13106 C CZ  . ARG B 2 987  ? 149.703 112.464 74.484  1.00 136.50 ? 987  ARG C CZ  1 
ATOM 13107 N NH1 . ARG B 2 987  ? 150.654 111.920 73.743  1.00 136.50 ? 987  ARG C NH1 1 
ATOM 13108 N NH2 . ARG B 2 987  ? 148.685 111.712 74.890  1.00 136.50 ? 987  ARG C NH2 1 
ATOM 13109 N N   . LYS B 2 988  ? 150.283 115.437 69.191  1.00 133.20 ? 988  LYS C N   1 
ATOM 13110 C CA  . LYS B 2 988  ? 151.220 115.958 68.202  1.00 133.20 ? 988  LYS C CA  1 
ATOM 13111 C C   . LYS B 2 988  ? 150.545 116.944 67.255  1.00 133.20 ? 988  LYS C C   1 
ATOM 13112 O O   . LYS B 2 988  ? 151.192 117.890 66.787  1.00 133.20 ? 988  LYS C O   1 
ATOM 13113 C CB  . LYS B 2 988  ? 151.872 114.808 67.429  1.00 133.20 ? 988  LYS C CB  1 
ATOM 13114 C CG  . LYS B 2 988  ? 151.014 114.184 66.341  1.00 133.20 ? 988  LYS C CG  1 
ATOM 13115 C CD  . LYS B 2 988  ? 151.791 113.148 65.544  1.00 133.20 ? 988  LYS C CD  1 
ATOM 13116 C CE  . LYS B 2 988  ? 152.583 112.221 66.454  1.00 133.20 ? 988  LYS C CE  1 
ATOM 13117 N NZ  . LYS B 2 988  ? 151.695 111.374 67.296  1.00 133.20 ? 988  LYS C NZ  1 
ATOM 13118 N N   . GLN B 2 989  ? 149.253 116.754 66.971  1.00 131.45 ? 989  GLN C N   1 
ATOM 13119 C CA  . GLN B 2 989  ? 148.522 117.738 66.180  1.00 131.45 ? 989  GLN C CA  1 
ATOM 13120 C C   . GLN B 2 989  ? 148.455 119.077 66.901  1.00 131.45 ? 989  GLN C C   1 
ATOM 13121 O O   . GLN B 2 989  ? 148.630 120.135 66.285  1.00 131.45 ? 989  GLN C O   1 
ATOM 13122 C CB  . GLN B 2 989  ? 147.116 117.222 65.871  1.00 131.45 ? 989  GLN C CB  1 
ATOM 13123 C CG  . GLN B 2 989  ? 147.057 116.202 64.746  1.00 131.45 ? 989  GLN C CG  1 
ATOM 13124 C CD  . GLN B 2 989  ? 147.337 116.813 63.388  1.00 131.45 ? 989  GLN C CD  1 
ATOM 13125 O OE1 . GLN B 2 989  ? 147.018 117.976 63.140  1.00 131.45 ? 989  GLN C OE1 1 
ATOM 13126 N NE2 . GLN B 2 989  ? 147.935 116.029 62.498  1.00 131.45 ? 989  GLN C NE2 1 
ATOM 13127 N N   . LEU B 2 990  ? 148.196 119.050 68.211  1.00 131.09 ? 990  LEU C N   1 
ATOM 13128 C CA  . LEU B 2 990  ? 148.209 120.281 68.995  1.00 131.09 ? 990  LEU C CA  1 
ATOM 13129 C C   . LEU B 2 990  ? 149.601 120.897 69.028  1.00 131.09 ? 990  LEU C C   1 
ATOM 13130 O O   . LEU B 2 990  ? 149.751 122.120 68.924  1.00 131.09 ? 990  LEU C O   1 
ATOM 13131 C CB  . LEU B 2 990  ? 147.712 120.003 70.414  1.00 131.09 ? 990  LEU C CB  1 
ATOM 13132 C CG  . LEU B 2 990  ? 148.121 121.011 71.492  1.00 131.09 ? 990  LEU C CG  1 
ATOM 13133 C CD1 . LEU B 2 990  ? 147.341 122.310 71.351  1.00 131.09 ? 990  LEU C CD1 1 
ATOM 13134 C CD2 . LEU B 2 990  ? 147.942 120.423 72.882  1.00 131.09 ? 990  LEU C CD2 1 
ATOM 13135 N N   . ALA B 2 991  ? 150.633 120.062 69.175  1.00 132.65 ? 991  ALA C N   1 
ATOM 13136 C CA  . ALA B 2 991  ? 151.999 120.571 69.237  1.00 132.65 ? 991  ALA C CA  1 
ATOM 13137 C C   . ALA B 2 991  ? 152.394 121.265 67.939  1.00 132.65 ? 991  ALA C C   1 
ATOM 13138 O O   . ALA B 2 991  ? 153.018 122.332 67.963  1.00 132.65 ? 991  ALA C O   1 
ATOM 13139 C CB  . ALA B 2 991  ? 152.969 119.434 69.555  1.00 132.65 ? 991  ALA C CB  1 
ATOM 13140 N N   . ALA B 2 992  ? 152.042 120.678 66.797  1.00 133.80 ? 992  ALA C N   1 
ATOM 13141 C CA  . ALA B 2 992  ? 152.376 121.256 65.498  1.00 133.80 ? 992  ALA C CA  1 
ATOM 13142 C C   . ALA B 2 992  ? 151.148 121.179 64.602  1.00 133.80 ? 992  ALA C C   1 
ATOM 13143 O O   . ALA B 2 992  ? 150.715 120.082 64.234  1.00 133.80 ? 992  ALA C O   1 
ATOM 13144 C CB  . ALA B 2 992  ? 153.563 120.536 64.858  1.00 133.80 ? 992  ALA C CB  1 
ATOM 13145 N N   . GLY B 2 993  ? 150.594 122.331 64.252  1.00 132.56 ? 993  GLY C N   1 
ATOM 13146 C CA  . GLY B 2 993  ? 149.450 122.359 63.360  1.00 132.56 ? 993  GLY C CA  1 
ATOM 13147 C C   . GLY B 2 993  ? 148.879 123.756 63.261  1.00 132.56 ? 993  GLY C C   1 
ATOM 13148 O O   . GLY B 2 993  ? 149.290 124.678 63.973  1.00 132.56 ? 993  GLY C O   1 
ATOM 13149 N N   . ARG B 2 994  ? 147.917 123.892 62.353  1.00 121.01 ? 994  ARG C N   1 
ATOM 13150 C CA  . ARG B 2 994  ? 147.209 125.147 62.176  1.00 121.01 ? 994  ARG C CA  1 
ATOM 13151 C C   . ARG B 2 994  ? 146.413 125.455 63.446  1.00 121.01 ? 994  ARG C C   1 
ATOM 13152 O O   . ARG B 2 994  ? 145.911 124.540 64.105  1.00 121.01 ? 994  ARG C O   1 
ATOM 13153 C CB  . ARG B 2 994  ? 146.274 125.038 60.970  1.00 121.01 ? 994  ARG C CB  1 
ATOM 13154 C CG  . ARG B 2 994  ? 146.835 125.570 59.640  1.00 121.01 ? 994  ARG C CG  1 
ATOM 13155 C CD  . ARG B 2 994  ? 147.228 127.039 59.643  1.00 121.01 ? 994  ARG C CD  1 
ATOM 13156 N NE  . ARG B 2 994  ? 146.282 127.865 60.382  1.00 121.01 ? 994  ARG C NE  1 
ATOM 13157 C CZ  . ARG B 2 994  ? 145.212 128.437 59.849  1.00 121.01 ? 994  ARG C CZ  1 
ATOM 13158 N NH1 . ARG B 2 994  ? 144.918 128.294 58.567  1.00 121.01 ? 994  ARG C NH1 1 
ATOM 13159 N NH2 . ARG B 2 994  ? 144.416 129.170 60.622  1.00 121.01 ? 994  ARG C NH2 1 
ATOM 13160 N N   . PRO B 2 995  ? 146.305 126.733 63.829  1.00 120.36 ? 995  PRO C N   1 
ATOM 13161 C CA  . PRO B 2 995  ? 145.505 127.062 65.024  1.00 120.36 ? 995  PRO C CA  1 
ATOM 13162 C C   . PRO B 2 995  ? 144.072 126.560 64.953  1.00 120.36 ? 995  PRO C C   1 
ATOM 13163 O O   . PRO B 2 995  ? 143.525 126.116 65.971  1.00 120.36 ? 995  PRO C O   1 
ATOM 13164 C CB  . PRO B 2 995  ? 145.574 128.595 65.075  1.00 120.36 ? 995  PRO C CB  1 
ATOM 13165 C CG  . PRO B 2 995  ? 146.848 128.930 64.389  1.00 120.36 ? 995  PRO C CG  1 
ATOM 13166 C CD  . PRO B 2 995  ? 147.041 127.900 63.318  1.00 120.36 ? 995  PRO C CD  1 
ATOM 13167 N N   . HIS B 2 996  ? 143.453 126.603 63.771  1.00 124.42 ? 996  HIS C N   1 
ATOM 13168 C CA  . HIS B 2 996  ? 142.103 126.075 63.615  1.00 124.42 ? 996  HIS C CA  1 
ATOM 13169 C C   . HIS B 2 996  ? 142.033 124.578 63.880  1.00 124.42 ? 996  HIS C C   1 
ATOM 13170 O O   . HIS B 2 996  ? 140.943 124.058 64.135  1.00 124.42 ? 996  HIS C O   1 
ATOM 13171 C CB  . HIS B 2 996  ? 141.575 126.372 62.211  1.00 124.42 ? 996  HIS C CB  1 
ATOM 13172 C CG  . HIS B 2 996  ? 140.989 127.741 62.062  1.00 124.42 ? 996  HIS C CG  1 
ATOM 13173 N ND1 . HIS B 2 996  ? 140.619 128.262 60.841  1.00 124.42 ? 996  HIS C ND1 1 
ATOM 13174 C CD2 . HIS B 2 996  ? 140.708 128.697 62.979  1.00 124.42 ? 996  HIS C CD2 1 
ATOM 13175 C CE1 . HIS B 2 996  ? 140.135 129.480 61.012  1.00 124.42 ? 996  HIS C CE1 1 
ATOM 13176 N NE2 . HIS B 2 996  ? 140.178 129.767 62.300  1.00 124.42 ? 996  HIS C NE2 1 
ATOM 13177 N N   . THR B 2 997  ? 143.164 123.876 63.822  1.00 122.25 ? 997  THR C N   1 
ATOM 13178 C CA  . THR B 2 997  ? 143.198 122.445 64.097  1.00 122.25 ? 997  THR C CA  1 
ATOM 13179 C C   . THR B 2 997  ? 143.392 122.159 65.583  1.00 122.25 ? 997  THR C C   1 
ATOM 13180 O O   . THR B 2 997  ? 142.661 121.350 66.164  1.00 122.25 ? 997  THR C O   1 
ATOM 13181 C CB  . THR B 2 997  ? 144.308 121.776 63.281  1.00 122.25 ? 997  THR C CB  1 
ATOM 13182 O OG1 . THR B 2 997  ? 144.057 121.964 61.882  1.00 122.25 ? 997  THR C OG1 1 
ATOM 13183 C CG2 . THR B 2 997  ? 144.369 120.286 63.582  1.00 122.25 ? 997  THR C CG2 1 
ATOM 13184 N N   . ARG B 2 998  ? 144.369 122.815 66.213  1.00 119.92 ? 998  ARG C N   1 
ATOM 13185 C CA  . ARG B 2 998  ? 144.590 122.577 67.633  1.00 119.92 ? 998  ARG C CA  1 
ATOM 13186 C C   . ARG B 2 998  ? 143.451 123.129 68.479  1.00 119.92 ? 998  ARG C C   1 
ATOM 13187 O O   . ARG B 2 998  ? 143.192 122.611 69.569  1.00 119.92 ? 998  ARG C O   1 
ATOM 13188 C CB  . ARG B 2 998  ? 145.933 123.160 68.078  1.00 119.92 ? 998  ARG C CB  1 
ATOM 13189 C CG  . ARG B 2 998  ? 146.142 124.636 67.800  1.00 119.92 ? 998  ARG C CG  1 
ATOM 13190 C CD  . ARG B 2 998  ? 147.547 125.037 68.231  1.00 119.92 ? 998  ARG C CD  1 
ATOM 13191 N NE  . ARG B 2 998  ? 147.806 126.463 68.078  1.00 119.92 ? 998  ARG C NE  1 
ATOM 13192 C CZ  . ARG B 2 998  ? 148.393 127.007 67.021  1.00 119.92 ? 998  ARG C CZ  1 
ATOM 13193 N NH1 . ARG B 2 998  ? 148.775 126.274 65.989  1.00 119.92 ? 998  ARG C NH1 1 
ATOM 13194 N NH2 . ARG B 2 998  ? 148.606 128.320 67.002  1.00 119.92 ? 998  ARG C NH2 1 
ATOM 13195 N N   . SER B 2 999  ? 142.748 124.157 67.996  1.00 118.71 ? 999  SER C N   1 
ATOM 13196 C CA  . SER B 2 999  ? 141.556 124.621 68.701  1.00 118.71 ? 999  SER C CA  1 
ATOM 13197 C C   . SER B 2 999  ? 140.493 123.529 68.750  1.00 118.71 ? 999  SER C C   1 
ATOM 13198 O O   . SER B 2 999  ? 139.897 123.270 69.802  1.00 118.71 ? 999  SER C O   1 
ATOM 13199 C CB  . SER B 2 999  ? 141.007 125.881 68.031  1.00 118.71 ? 999  SER C CB  1 
ATOM 13200 O OG  . SER B 2 999  ? 140.422 125.578 66.777  1.00 118.71 ? 999  SER C OG  1 
ATOM 13201 N N   . THR B 2 1000 ? 140.251 122.865 67.619  1.00 118.95 ? 1000 THR C N   1 
ATOM 13202 C CA  . THR B 2 1000 ? 139.289 121.768 67.608  1.00 118.95 ? 1000 THR C CA  1 
ATOM 13203 C C   . THR B 2 1000 ? 139.784 120.592 68.440  1.00 118.95 ? 1000 THR C C   1 
ATOM 13204 O O   . THR B 2 1000 ? 138.990 119.920 69.106  1.00 118.95 ? 1000 THR C O   1 
ATOM 13205 C CB  . THR B 2 1000 ? 139.003 121.327 66.174  1.00 118.95 ? 1000 THR C CB  1 
ATOM 13206 O OG1 . THR B 2 1000 ? 140.217 120.880 65.558  1.00 118.95 ? 1000 THR C OG1 1 
ATOM 13207 C CG2 . THR B 2 1000 ? 138.418 122.478 65.372  1.00 118.95 ? 1000 THR C CG2 1 
ATOM 13208 N N   . VAL B 2 1001 ? 141.092 120.332 68.421  1.00 118.69 ? 1001 VAL C N   1 
ATOM 13209 C CA  . VAL B 2 1001 ? 141.640 119.235 69.217  1.00 118.69 ? 1001 VAL C CA  1 
ATOM 13210 C C   . VAL B 2 1001 ? 141.423 119.496 70.705  1.00 118.69 ? 1001 VAL C C   1 
ATOM 13211 O O   . VAL B 2 1001 ? 141.011 118.604 71.460  1.00 118.69 ? 1001 VAL C O   1 
ATOM 13212 C CB  . VAL B 2 1001 ? 143.129 119.023 68.891  1.00 118.69 ? 1001 VAL C CB  1 
ATOM 13213 C CG1 . VAL B 2 1001 ? 143.763 118.076 69.898  1.00 118.69 ? 1001 VAL C CG1 1 
ATOM 13214 C CG2 . VAL B 2 1001 ? 143.291 118.488 67.478  1.00 118.69 ? 1001 VAL C CG2 1 
ATOM 13215 N N   . ILE B 2 1002 ? 141.700 120.723 71.150  1.00 114.73 ? 1002 ILE C N   1 
ATOM 13216 C CA  . ILE B 2 1002 ? 141.541 121.037 72.565  1.00 114.73 ? 1002 ILE C CA  1 
ATOM 13217 C C   . ILE B 2 1002 ? 140.064 121.084 72.946  1.00 114.73 ? 1002 ILE C C   1 
ATOM 13218 O O   . ILE B 2 1002 ? 139.695 120.706 74.064  1.00 114.73 ? 1002 ILE C O   1 
ATOM 13219 C CB  . ILE B 2 1002 ? 142.290 122.338 72.923  1.00 114.73 ? 1002 ILE C CB  1 
ATOM 13220 C CG1 . ILE B 2 1002 ? 142.386 122.507 74.441  1.00 114.73 ? 1002 ILE C CG1 1 
ATOM 13221 C CG2 . ILE B 2 1002 ? 141.644 123.542 72.287  1.00 114.73 ? 1002 ILE C CG2 1 
ATOM 13222 C CD1 . ILE B 2 1002 ? 143.482 121.683 75.080  1.00 114.73 ? 1002 ILE C CD1 1 
ATOM 13223 N N   . THR B 2 1003 ? 139.187 121.505 72.030  1.00 111.25 ? 1003 THR C N   1 
ATOM 13224 C CA  . THR B 2 1003 ? 137.756 121.417 72.308  1.00 111.25 ? 1003 THR C CA  1 
ATOM 13225 C C   . THR B 2 1003 ? 137.316 119.965 72.462  1.00 111.25 ? 1003 THR C C   1 
ATOM 13226 O O   . THR B 2 1003 ? 136.497 119.642 73.332  1.00 111.25 ? 1003 THR C O   1 
ATOM 13227 C CB  . THR B 2 1003 ? 136.959 122.106 71.202  1.00 111.25 ? 1003 THR C CB  1 
ATOM 13228 O OG1 . THR B 2 1003 ? 137.484 123.421 70.982  1.00 111.25 ? 1003 THR C OG1 1 
ATOM 13229 C CG2 . THR B 2 1003 ? 135.495 122.215 71.593  1.00 111.25 ? 1003 THR C CG2 1 
ATOM 13230 N N   . ALA B 2 1004 ? 137.849 119.074 71.623  1.00 113.25 ? 1004 ALA C N   1 
ATOM 13231 C CA  . ALA B 2 1004 ? 137.518 117.658 71.735  1.00 113.25 ? 1004 ALA C CA  1 
ATOM 13232 C C   . ALA B 2 1004 ? 137.996 117.078 73.060  1.00 113.25 ? 1004 ALA C C   1 
ATOM 13233 O O   . ALA B 2 1004 ? 137.264 116.329 73.718  1.00 113.25 ? 1004 ALA C O   1 
ATOM 13234 C CB  . ALA B 2 1004 ? 138.119 116.884 70.563  1.00 113.25 ? 1004 ALA C CB  1 
ATOM 13235 N N   . VAL B 2 1005 ? 139.223 117.410 73.471  1.00 113.99 ? 1005 VAL C N   1 
ATOM 13236 C CA  . VAL B 2 1005 ? 139.705 116.865 74.738  1.00 113.99 ? 1005 VAL C CA  1 
ATOM 13237 C C   . VAL B 2 1005 ? 138.927 117.470 75.902  1.00 113.99 ? 1005 VAL C C   1 
ATOM 13238 O O   . VAL B 2 1005 ? 138.756 116.825 76.944  1.00 113.99 ? 1005 VAL C O   1 
ATOM 13239 C CB  . VAL B 2 1005 ? 141.228 117.057 74.895  1.00 113.99 ? 1005 VAL C CB  1 
ATOM 13240 C CG1 . VAL B 2 1005 ? 141.599 118.517 74.987  1.00 113.99 ? 1005 VAL C CG1 1 
ATOM 13241 C CG2 . VAL B 2 1005 ? 141.748 116.288 76.103  1.00 113.99 ? 1005 VAL C CG2 1 
ATOM 13242 N N   . LYS B 2 1006 ? 138.428 118.702 75.748  1.00 108.93 ? 1006 LYS C N   1 
ATOM 13243 C CA  . LYS B 2 1006 ? 137.532 119.261 76.757  1.00 108.93 ? 1006 LYS C CA  1 
ATOM 13244 C C   . LYS B 2 1006 ? 136.238 118.463 76.842  1.00 108.93 ? 1006 LYS C C   1 
ATOM 13245 O O   . LYS B 2 1006 ? 135.785 118.116 77.938  1.00 108.93 ? 1006 LYS C O   1 
ATOM 13246 C CB  . LYS B 2 1006 ? 137.246 120.732 76.445  1.00 108.93 ? 1006 LYS C CB  1 
ATOM 13247 C CG  . LYS B 2 1006 ? 136.329 121.435 77.438  1.00 108.93 ? 1006 LYS C CG  1 
ATOM 13248 C CD  . LYS B 2 1006 ? 134.889 121.491 76.949  1.00 108.93 ? 1006 LYS C CD  1 
ATOM 13249 C CE  . LYS B 2 1006 ? 134.751 122.462 75.786  1.00 108.93 ? 1006 LYS C CE  1 
ATOM 13250 N NZ  . LYS B 2 1006 ? 133.350 122.557 75.291  1.00 108.93 ? 1006 LYS C NZ  1 
ATOM 13251 N N   . PHE B 2 1007 ? 135.633 118.156 75.694  1.00 105.45 ? 1007 PHE C N   1 
ATOM 13252 C CA  . PHE B 2 1007 ? 134.429 117.332 75.686  1.00 105.45 ? 1007 PHE C CA  1 
ATOM 13253 C C   . PHE B 2 1007 ? 134.696 115.910 76.155  1.00 105.45 ? 1007 PHE C C   1 
ATOM 13254 O O   . PHE B 2 1007 ? 133.748 115.194 76.490  1.00 105.45 ? 1007 PHE C O   1 
ATOM 13255 C CB  . PHE B 2 1007 ? 133.803 117.312 74.293  1.00 105.45 ? 1007 PHE C CB  1 
ATOM 13256 C CG  . PHE B 2 1007 ? 132.863 118.450 74.045  1.00 105.45 ? 1007 PHE C CG  1 
ATOM 13257 C CD1 . PHE B 2 1007 ? 131.646 118.507 74.696  1.00 105.45 ? 1007 PHE C CD1 1 
ATOM 13258 C CD2 . PHE B 2 1007 ? 133.207 119.476 73.182  1.00 105.45 ? 1007 PHE C CD2 1 
ATOM 13259 C CE1 . PHE B 2 1007 ? 130.779 119.554 74.476  1.00 105.45 ? 1007 PHE C CE1 1 
ATOM 13260 C CE2 . PHE B 2 1007 ? 132.349 120.535 72.966  1.00 105.45 ? 1007 PHE C CE2 1 
ATOM 13261 C CZ  . PHE B 2 1007 ? 131.133 120.571 73.611  1.00 105.45 ? 1007 PHE C CZ  1 
ATOM 13262 N N   . LEU B 2 1008 ? 135.959 115.484 76.180  1.00 114.66 ? 1008 LEU C N   1 
ATOM 13263 C CA  . LEU B 2 1008 ? 136.282 114.153 76.678  1.00 114.66 ? 1008 LEU C CA  1 
ATOM 13264 C C   . LEU B 2 1008 ? 136.017 113.995 78.171  1.00 114.66 ? 1008 LEU C C   1 
ATOM 13265 O O   . LEU B 2 1008 ? 136.022 112.862 78.662  1.00 114.66 ? 1008 LEU C O   1 
ATOM 13266 C CB  . LEU B 2 1008 ? 137.744 113.817 76.372  1.00 114.66 ? 1008 LEU C CB  1 
ATOM 13267 C CG  . LEU B 2 1008 ? 138.021 113.154 75.021  1.00 114.66 ? 1008 LEU C CG  1 
ATOM 13268 C CD1 . LEU B 2 1008 ? 139.489 113.273 74.643  1.00 114.66 ? 1008 LEU C CD1 1 
ATOM 13269 C CD2 . LEU B 2 1008 ? 137.596 111.697 75.062  1.00 114.66 ? 1008 LEU C CD2 1 
ATOM 13270 N N   . ILE B 2 1009 ? 135.783 115.087 78.900  1.00 114.11 ? 1009 ILE C N   1 
ATOM 13271 C CA  . ILE B 2 1009 ? 135.502 114.990 80.328  1.00 114.11 ? 1009 ILE C CA  1 
ATOM 13272 C C   . ILE B 2 1009 ? 134.105 114.422 80.539  1.00 114.11 ? 1009 ILE C C   1 
ATOM 13273 O O   . ILE B 2 1009 ? 133.131 114.879 79.926  1.00 114.11 ? 1009 ILE C O   1 
ATOM 13274 C CB  . ILE B 2 1009 ? 135.640 116.362 81.004  1.00 114.11 ? 1009 ILE C CB  1 
ATOM 13275 C CG1 . ILE B 2 1009 ? 137.073 116.877 80.904  1.00 114.11 ? 1009 ILE C CG1 1 
ATOM 13276 C CG2 . ILE B 2 1009 ? 135.198 116.291 82.459  1.00 114.11 ? 1009 ILE C CG2 1 
ATOM 13277 C CD1 . ILE B 2 1009 ? 137.210 118.316 81.331  1.00 114.11 ? 1009 ILE C CD1 1 
ATOM 13278 N N   . SER B 2 1010 ? 134.000 113.426 81.414  1.00 135.90 ? 1010 SER C N   1 
ATOM 13279 C CA  . SER B 2 1010 ? 132.722 112.844 81.795  1.00 135.90 ? 1010 SER C CA  1 
ATOM 13280 C C   . SER B 2 1010 ? 132.546 112.951 83.302  1.00 135.90 ? 1010 SER C C   1 
ATOM 13281 O O   . SER B 2 1010 ? 133.499 112.751 84.063  1.00 135.90 ? 1010 SER C O   1 
ATOM 13282 C CB  . SER B 2 1010 ? 132.623 111.380 81.362  1.00 135.90 ? 1010 SER C CB  1 
ATOM 13283 O OG  . SER B 2 1010 ? 133.594 110.592 82.025  1.00 135.90 ? 1010 SER C OG  1 
ATOM 13284 N N   . ASP B 2 1011 ? 131.322 113.272 83.728  1.00 140.84 ? 1011 ASP C N   1 
ATOM 13285 C CA  . ASP B 2 1011 ? 131.052 113.426 85.154  1.00 140.84 ? 1011 ASP C CA  1 
ATOM 13286 C C   . ASP B 2 1011 ? 131.272 112.119 85.909  1.00 140.84 ? 1011 ASP C C   1 
ATOM 13287 O O   . ASP B 2 1011 ? 131.862 112.114 86.995  1.00 140.84 ? 1011 ASP C O   1 
ATOM 13288 C CB  . ASP B 2 1011 ? 129.626 113.935 85.365  1.00 140.84 ? 1011 ASP C CB  1 
ATOM 13289 C CG  . ASP B 2 1011 ? 129.443 114.618 86.707  1.00 140.84 ? 1011 ASP C CG  1 
ATOM 13290 O OD1 . ASP B 2 1011 ? 130.455 114.835 87.408  1.00 140.84 ? 1011 ASP C OD1 1 
ATOM 13291 O OD2 . ASP B 2 1011 ? 128.290 114.932 87.067  1.00 140.84 ? 1011 ASP C OD2 1 
ATOM 13292 N N   . GLN B 2 1012 ? 130.804 111.004 85.352  1.00 149.45 ? 1012 GLN C N   1 
ATOM 13293 C CA  . GLN B 2 1012 ? 130.998 109.706 85.976  1.00 149.45 ? 1012 GLN C CA  1 
ATOM 13294 C C   . GLN B 2 1012 ? 132.451 109.261 85.819  1.00 149.45 ? 1012 GLN C C   1 
ATOM 13295 O O   . GLN B 2 1012 ? 133.158 109.733 84.926  1.00 149.45 ? 1012 GLN C O   1 
ATOM 13296 C CB  . GLN B 2 1012 ? 130.061 108.677 85.348  1.00 149.45 ? 1012 GLN C CB  1 
ATOM 13297 C CG  . GLN B 2 1012 ? 128.642 109.180 85.138  1.00 149.45 ? 1012 GLN C CG  1 
ATOM 13298 C CD  . GLN B 2 1012 ? 127.914 109.441 86.440  1.00 149.45 ? 1012 GLN C CD  1 
ATOM 13299 O OE1 . GLN B 2 1012 ? 128.230 108.846 87.469  1.00 149.45 ? 1012 GLN C OE1 1 
ATOM 13300 N NE2 . GLN B 2 1012 ? 126.923 110.324 86.399  1.00 149.45 ? 1012 GLN C NE2 1 
ATOM 13301 N N   . PRO B 2 1013 ? 132.928 108.364 86.686  1.00 152.80 ? 1013 PRO C N   1 
ATOM 13302 C CA  . PRO B 2 1013 ? 134.285 107.829 86.507  1.00 152.80 ? 1013 PRO C CA  1 
ATOM 13303 C C   . PRO B 2 1013 ? 134.419 107.143 85.157  1.00 152.80 ? 1013 PRO C C   1 
ATOM 13304 O O   . PRO B 2 1013 ? 133.523 106.425 84.713  1.00 152.80 ? 1013 PRO C O   1 
ATOM 13305 C CB  . PRO B 2 1013 ? 134.437 106.834 87.666  1.00 152.80 ? 1013 PRO C CB  1 
ATOM 13306 C CG  . PRO B 2 1013 ? 133.042 106.599 88.176  1.00 152.80 ? 1013 PRO C CG  1 
ATOM 13307 C CD  . PRO B 2 1013 ? 132.299 107.866 87.920  1.00 152.80 ? 1013 PRO C CD  1 
ATOM 13308 N N   . HIS B 2 1014 ? 135.554 107.365 84.504  1.00 154.49 ? 1014 HIS C N   1 
ATOM 13309 C CA  . HIS B 2 1014 ? 135.744 106.932 83.131  1.00 154.49 ? 1014 HIS C CA  1 
ATOM 13310 C C   . HIS B 2 1014 ? 137.155 106.372 83.005  1.00 154.49 ? 1014 HIS C C   1 
ATOM 13311 O O   . HIS B 2 1014 ? 138.060 106.822 83.718  1.00 154.49 ? 1014 HIS C O   1 
ATOM 13312 C CB  . HIS B 2 1014 ? 135.534 108.118 82.172  1.00 154.49 ? 1014 HIS C CB  1 
ATOM 13313 C CG  . HIS B 2 1014 ? 135.531 107.747 80.727  1.00 154.49 ? 1014 HIS C CG  1 
ATOM 13314 N ND1 . HIS B 2 1014 ? 136.676 107.663 79.967  1.00 154.49 ? 1014 HIS C ND1 1 
ATOM 13315 C CD2 . HIS B 2 1014 ? 134.503 107.442 79.899  1.00 154.49 ? 1014 HIS C CD2 1 
ATOM 13316 C CE1 . HIS B 2 1014 ? 136.354 107.315 78.733  1.00 154.49 ? 1014 HIS C CE1 1 
ATOM 13317 N NE2 . HIS B 2 1014 ? 135.042 107.178 78.664  1.00 154.49 ? 1014 HIS C NE2 1 
ATOM 13318 N N   . PRO B 2 1015 ? 137.375 105.382 82.131  1.00 150.78 ? 1015 PRO C N   1 
ATOM 13319 C CA  . PRO B 2 1015 ? 138.700 104.731 82.094  1.00 150.78 ? 1015 PRO C CA  1 
ATOM 13320 C C   . PRO B 2 1015 ? 139.856 105.650 81.712  1.00 150.78 ? 1015 PRO C C   1 
ATOM 13321 O O   . PRO B 2 1015 ? 141.001 105.338 82.061  1.00 150.78 ? 1015 PRO C O   1 
ATOM 13322 C CB  . PRO B 2 1015 ? 138.517 103.606 81.065  1.00 150.78 ? 1015 PRO C CB  1 
ATOM 13323 C CG  . PRO B 2 1015 ? 137.286 103.960 80.307  1.00 150.78 ? 1015 PRO C CG  1 
ATOM 13324 C CD  . PRO B 2 1015 ? 136.407 104.681 81.273  1.00 150.78 ? 1015 PRO C CD  1 
ATOM 13325 N N   . ILE B 2 1016 ? 139.609 106.767 81.016  1.00 150.18 ? 1016 ILE C N   1 
ATOM 13326 C CA  . ILE B 2 1016 ? 140.703 107.647 80.599  1.00 150.18 ? 1016 ILE C CA  1 
ATOM 13327 C C   . ILE B 2 1016 ? 141.198 108.538 81.731  1.00 150.18 ? 1016 ILE C C   1 
ATOM 13328 O O   . ILE B 2 1016 ? 142.160 109.294 81.539  1.00 150.18 ? 1016 ILE C O   1 
ATOM 13329 C CB  . ILE B 2 1016 ? 140.279 108.504 79.386  1.00 150.18 ? 1016 ILE C CB  1 
ATOM 13330 C CG1 . ILE B 2 1016 ? 139.672 107.624 78.301  1.00 150.18 ? 1016 ILE C CG1 1 
ATOM 13331 C CG2 . ILE B 2 1016 ? 141.479 109.169 78.725  1.00 150.18 ? 1016 ILE C CG2 1 
ATOM 13332 C CD1 . ILE B 2 1016 ? 139.050 108.412 77.171  1.00 150.18 ? 1016 ILE C CD1 1 
ATOM 13333 N N   . ASP B 2 1017 ? 140.591 108.449 82.917  1.00 152.27 ? 1017 ASP C N   1 
ATOM 13334 C CA  . ASP B 2 1017 ? 140.968 109.332 84.022  1.00 152.27 ? 1017 ASP C CA  1 
ATOM 13335 C C   . ASP B 2 1017 ? 142.449 109.272 84.380  1.00 152.27 ? 1017 ASP C C   1 
ATOM 13336 O O   . ASP B 2 1017 ? 143.057 110.343 84.549  1.00 152.27 ? 1017 ASP C O   1 
ATOM 13337 C CB  . ASP B 2 1017 ? 140.089 109.035 85.243  1.00 152.27 ? 1017 ASP C CB  1 
ATOM 13338 C CG  . ASP B 2 1017 ? 138.649 109.462 85.042  1.00 152.27 ? 1017 ASP C CG  1 
ATOM 13339 O OD1 . ASP B 2 1017 ? 138.362 110.112 84.016  1.00 152.27 ? 1017 ASP C OD1 1 
ATOM 13340 O OD2 . ASP B 2 1017 ? 137.807 109.154 85.912  1.00 152.27 ? 1017 ASP C OD2 1 
ATOM 13341 N N   . PRO B 2 1018 ? 143.089 108.104 84.525  1.00 145.63 ? 1018 PRO C N   1 
ATOM 13342 C CA  . PRO B 2 1018 ? 144.542 108.125 84.774  1.00 145.63 ? 1018 PRO C CA  1 
ATOM 13343 C C   . PRO B 2 1018 ? 145.334 108.736 83.629  1.00 145.63 ? 1018 PRO C C   1 
ATOM 13344 O O   . PRO B 2 1018 ? 146.240 109.547 83.866  1.00 145.63 ? 1018 PRO C O   1 
ATOM 13345 C CB  . PRO B 2 1018 ? 144.884 106.642 84.983  1.00 145.63 ? 1018 PRO C CB  1 
ATOM 13346 C CG  . PRO B 2 1018 ? 143.587 105.993 85.352  1.00 145.63 ? 1018 PRO C CG  1 
ATOM 13347 C CD  . PRO B 2 1018 ? 142.553 106.731 84.569  1.00 145.63 ? 1018 PRO C CD  1 
ATOM 13348 N N   . LEU B 2 1019 ? 145.003 108.378 82.386  1.00 146.07 ? 1019 LEU C N   1 
ATOM 13349 C CA  . LEU B 2 1019 ? 145.722 108.930 81.242  1.00 146.07 ? 1019 LEU C CA  1 
ATOM 13350 C C   . LEU B 2 1019 ? 145.534 110.439 81.145  1.00 146.07 ? 1019 LEU C C   1 
ATOM 13351 O O   . LEU B 2 1019 ? 146.495 111.174 80.891  1.00 146.07 ? 1019 LEU C O   1 
ATOM 13352 C CB  . LEU B 2 1019 ? 145.265 108.245 79.954  1.00 146.07 ? 1019 LEU C CB  1 
ATOM 13353 C CG  . LEU B 2 1019 ? 145.260 106.716 79.976  1.00 146.07 ? 1019 LEU C CG  1 
ATOM 13354 C CD1 . LEU B 2 1019 ? 144.738 106.164 78.660  1.00 146.07 ? 1019 LEU C CD1 1 
ATOM 13355 C CD2 . LEU B 2 1019 ? 146.654 106.191 80.270  1.00 146.07 ? 1019 LEU C CD2 1 
ATOM 13356 N N   . LEU B 2 1020 ? 144.305 110.919 81.346  1.00 143.81 ? 1020 LEU C N   1 
ATOM 13357 C CA  . LEU B 2 1020 ? 144.063 112.358 81.309  1.00 143.81 ? 1020 LEU C CA  1 
ATOM 13358 C C   . LEU B 2 1020 ? 144.790 113.070 82.442  1.00 143.81 ? 1020 LEU C C   1 
ATOM 13359 O O   . LEU B 2 1020 ? 145.367 114.144 82.241  1.00 143.81 ? 1020 LEU C O   1 
ATOM 13360 C CB  . LEU B 2 1020 ? 142.563 112.642 81.371  1.00 143.81 ? 1020 LEU C CB  1 
ATOM 13361 C CG  . LEU B 2 1020 ? 141.820 112.609 80.035  1.00 143.81 ? 1020 LEU C CG  1 
ATOM 13362 C CD1 . LEU B 2 1020 ? 140.318 112.591 80.259  1.00 143.81 ? 1020 LEU C CD1 1 
ATOM 13363 C CD2 . LEU B 2 1020 ? 142.221 113.795 79.172  1.00 143.81 ? 1020 LEU C CD2 1 
ATOM 13364 N N   . LYS B 2 1021 ? 144.776 112.485 83.642  1.00 142.10 ? 1021 LYS C N   1 
ATOM 13365 C CA  . LYS B 2 1021 ? 145.468 113.098 84.770  1.00 142.10 ? 1021 LYS C CA  1 
ATOM 13366 C C   . LYS B 2 1021 ? 146.966 113.182 84.512  1.00 142.10 ? 1021 LYS C C   1 
ATOM 13367 O O   . LYS B 2 1021 ? 147.623 114.147 84.920  1.00 142.10 ? 1021 LYS C O   1 
ATOM 13368 C CB  . LYS B 2 1021 ? 145.184 112.310 86.048  1.00 142.10 ? 1021 LYS C CB  1 
ATOM 13369 C CG  . LYS B 2 1021 ? 145.498 113.063 87.329  1.00 142.10 ? 1021 LYS C CG  1 
ATOM 13370 C CD  . LYS B 2 1021 ? 145.041 112.279 88.550  1.00 142.10 ? 1021 LYS C CD  1 
ATOM 13371 C CE  . LYS B 2 1021 ? 145.512 112.930 89.839  1.00 142.10 ? 1021 LYS C CE  1 
ATOM 13372 N NZ  . LYS B 2 1021 ? 145.176 112.104 91.032  1.00 142.10 ? 1021 LYS C NZ  1 
ATOM 13373 N N   . SER B 2 1022 ? 147.525 112.178 83.835  1.00 145.37 ? 1022 SER C N   1 
ATOM 13374 C CA  . SER B 2 1022 ? 148.953 112.199 83.536  1.00 145.37 ? 1022 SER C CA  1 
ATOM 13375 C C   . SER B 2 1022 ? 149.278 113.180 82.414  1.00 145.37 ? 1022 SER C C   1 
ATOM 13376 O O   . SER B 2 1022 ? 150.314 113.853 82.453  1.00 145.37 ? 1022 SER C O   1 
ATOM 13377 C CB  . SER B 2 1022 ? 149.431 110.794 83.174  1.00 145.37 ? 1022 SER C CB  1 
ATOM 13378 O OG  . SER B 2 1022 ? 148.738 110.300 82.041  1.00 145.37 ? 1022 SER C OG  1 
ATOM 13379 N N   . PHE B 2 1023 ? 148.407 113.279 81.411  1.00 142.04 ? 1023 PHE C N   1 
ATOM 13380 C CA  . PHE B 2 1023 ? 148.713 114.003 80.184  1.00 142.04 ? 1023 PHE C CA  1 
ATOM 13381 C C   . PHE B 2 1023 ? 148.128 115.409 80.143  1.00 142.04 ? 1023 PHE C C   1 
ATOM 13382 O O   . PHE B 2 1023 ? 148.292 116.101 79.134  1.00 142.04 ? 1023 PHE C O   1 
ATOM 13383 C CB  . PHE B 2 1023 ? 148.207 113.202 78.980  1.00 142.04 ? 1023 PHE C CB  1 
ATOM 13384 C CG  . PHE B 2 1023 ? 148.955 111.920 78.748  1.00 142.04 ? 1023 PHE C CG  1 
ATOM 13385 C CD1 . PHE B 2 1023 ? 150.171 111.686 79.369  1.00 142.04 ? 1023 PHE C CD1 1 
ATOM 13386 C CD2 . PHE B 2 1023 ? 148.430 110.937 77.927  1.00 142.04 ? 1023 PHE C CD2 1 
ATOM 13387 C CE1 . PHE B 2 1023 ? 150.856 110.505 79.162  1.00 142.04 ? 1023 PHE C CE1 1 
ATOM 13388 C CE2 . PHE B 2 1023 ? 149.110 109.753 77.716  1.00 142.04 ? 1023 PHE C CE2 1 
ATOM 13389 C CZ  . PHE B 2 1023 ? 150.325 109.537 78.335  1.00 142.04 ? 1023 PHE C CZ  1 
ATOM 13390 N N   . ILE B 2 1024 ? 147.449 115.847 81.206  1.00 139.30 ? 1024 ILE C N   1 
ATOM 13391 C CA  . ILE B 2 1024 ? 146.821 117.162 81.197  1.00 139.30 ? 1024 ILE C CA  1 
ATOM 13392 C C   . ILE B 2 1024 ? 147.837 118.298 81.185  1.00 139.30 ? 1024 ILE C C   1 
ATOM 13393 O O   . ILE B 2 1024 ? 147.484 119.427 80.830  1.00 139.30 ? 1024 ILE C O   1 
ATOM 13394 C CB  . ILE B 2 1024 ? 145.870 117.287 82.404  1.00 139.30 ? 1024 ILE C CB  1 
ATOM 13395 C CG1 . ILE B 2 1024 ? 144.872 118.428 82.193  1.00 139.30 ? 1024 ILE C CG1 1 
ATOM 13396 C CG2 . ILE B 2 1024 ? 146.655 117.482 83.693  1.00 139.30 ? 1024 ILE C CG2 1 
ATOM 13397 C CD1 . ILE B 2 1024 ? 143.794 118.495 83.248  1.00 139.30 ? 1024 ILE C CD1 1 
ATOM 13398 N N   . GLY B 2 1025 ? 149.089 118.036 81.566  1.00 137.88 ? 1025 GLY C N   1 
ATOM 13399 C CA  . GLY B 2 1025 ? 150.066 119.113 81.643  1.00 137.88 ? 1025 GLY C CA  1 
ATOM 13400 C C   . GLY B 2 1025 ? 150.364 119.735 80.292  1.00 137.88 ? 1025 GLY C C   1 
ATOM 13401 O O   . GLY B 2 1025 ? 150.403 120.962 80.151  1.00 137.88 ? 1025 GLY C O   1 
ATOM 13402 N N   . GLU B 2 1026 ? 150.579 118.895 79.277  1.00 142.47 ? 1026 GLU C N   1 
ATOM 13403 C CA  . GLU B 2 1026 ? 150.879 119.406 77.943  1.00 142.47 ? 1026 GLU C CA  1 
ATOM 13404 C C   . GLU B 2 1026 ? 149.718 120.226 77.397  1.00 142.47 ? 1026 GLU C C   1 
ATOM 13405 O O   . GLU B 2 1026 ? 149.924 121.289 76.799  1.00 142.47 ? 1026 GLU C O   1 
ATOM 13406 C CB  . GLU B 2 1026 ? 151.211 118.250 77.001  1.00 142.47 ? 1026 GLU C CB  1 
ATOM 13407 C CG  . GLU B 2 1026 ? 152.510 117.534 77.331  1.00 142.47 ? 1026 GLU C CG  1 
ATOM 13408 C CD  . GLU B 2 1026 ? 153.019 116.686 76.181  1.00 142.47 ? 1026 GLU C CD  1 
ATOM 13409 O OE1 . GLU B 2 1026 ? 152.879 117.115 75.015  1.00 142.47 ? 1026 GLU C OE1 1 
ATOM 13410 O OE2 . GLU B 2 1026 ? 153.559 115.591 76.441  1.00 142.47 ? 1026 GLU C OE2 1 
ATOM 13411 N N   . PHE B 2 1027 ? 148.488 119.745 77.591  1.00 137.22 ? 1027 PHE C N   1 
ATOM 13412 C CA  . PHE B 2 1027 ? 147.319 120.495 77.146  1.00 137.22 ? 1027 PHE C CA  1 
ATOM 13413 C C   . PHE B 2 1027 ? 147.197 121.819 77.888  1.00 137.22 ? 1027 PHE C C   1 
ATOM 13414 O O   . PHE B 2 1027 ? 146.904 122.855 77.281  1.00 137.22 ? 1027 PHE C O   1 
ATOM 13415 C CB  . PHE B 2 1027 ? 146.057 119.655 77.338  1.00 137.22 ? 1027 PHE C CB  1 
ATOM 13416 C CG  . PHE B 2 1027 ? 146.091 118.339 76.617  1.00 137.22 ? 1027 PHE C CG  1 
ATOM 13417 C CD1 . PHE B 2 1027 ? 146.662 118.239 75.361  1.00 137.22 ? 1027 PHE C CD1 1 
ATOM 13418 C CD2 . PHE B 2 1027 ? 145.556 117.202 77.197  1.00 137.22 ? 1027 PHE C CD2 1 
ATOM 13419 C CE1 . PHE B 2 1027 ? 146.696 117.032 74.694  1.00 137.22 ? 1027 PHE C CE1 1 
ATOM 13420 C CE2 . PHE B 2 1027 ? 145.588 115.990 76.535  1.00 137.22 ? 1027 PHE C CE2 1 
ATOM 13421 C CZ  . PHE B 2 1027 ? 146.158 115.905 75.282  1.00 137.22 ? 1027 PHE C CZ  1 
ATOM 13422 N N   . MET B 2 1028 ? 147.428 121.808 79.203  1.00 138.44 ? 1028 MET C N   1 
ATOM 13423 C CA  . MET B 2 1028 ? 147.261 123.012 80.005  1.00 138.44 ? 1028 MET C CA  1 
ATOM 13424 C C   . MET B 2 1028 ? 148.370 124.022 79.747  1.00 138.44 ? 1028 MET C C   1 
ATOM 13425 O O   . MET B 2 1028 ? 148.197 125.210 80.038  1.00 138.44 ? 1028 MET C O   1 
ATOM 13426 C CB  . MET B 2 1028 ? 147.210 122.632 81.488  1.00 138.44 ? 1028 MET C CB  1 
ATOM 13427 C CG  . MET B 2 1028 ? 146.996 123.787 82.451  1.00 138.44 ? 1028 MET C CG  1 
ATOM 13428 S SD  . MET B 2 1028 ? 145.688 124.899 81.901  1.00 138.44 ? 1028 MET C SD  1 
ATOM 13429 C CE  . MET B 2 1028 ? 146.217 126.436 82.649  1.00 138.44 ? 1028 MET C CE  1 
ATOM 13430 N N   . GLU B 2 1029 ? 149.493 123.582 79.185  1.00 140.64 ? 1029 GLU C N   1 
ATOM 13431 C CA  . GLU B 2 1029 ? 150.591 124.479 78.846  1.00 140.64 ? 1029 GLU C CA  1 
ATOM 13432 C C   . GLU B 2 1029 ? 150.381 125.205 77.519  1.00 140.64 ? 1029 GLU C C   1 
ATOM 13433 O O   . GLU B 2 1029 ? 151.359 125.665 76.920  1.00 140.64 ? 1029 GLU C O   1 
ATOM 13434 C CB  . GLU B 2 1029 ? 151.910 123.702 78.810  1.00 140.64 ? 1029 GLU C CB  1 
ATOM 13435 C CG  . GLU B 2 1029 ? 152.524 123.461 80.178  1.00 140.64 ? 1029 GLU C CG  1 
ATOM 13436 C CD  . GLU B 2 1029 ? 153.356 122.196 80.227  1.00 140.64 ? 1029 GLU C CD  1 
ATOM 13437 O OE1 . GLU B 2 1029 ? 153.505 121.540 79.175  1.00 140.64 ? 1029 GLU C OE1 1 
ATOM 13438 O OE2 . GLU B 2 1029 ? 153.859 121.856 81.319  1.00 140.64 ? 1029 GLU C OE2 1 
ATOM 13439 N N   . SER B 2 1030 ? 149.143 125.303 77.037  1.00 132.60 ? 1030 SER C N   1 
ATOM 13440 C CA  . SER B 2 1030 ? 148.862 125.896 75.737  1.00 132.60 ? 1030 SER C CA  1 
ATOM 13441 C C   . SER B 2 1030 ? 148.548 127.387 75.798  1.00 132.60 ? 1030 SER C C   1 
ATOM 13442 O O   . SER B 2 1030 ? 148.396 128.012 74.744  1.00 132.60 ? 1030 SER C O   1 
ATOM 13443 C CB  . SER B 2 1030 ? 147.700 125.158 75.065  1.00 132.60 ? 1030 SER C CB  1 
ATOM 13444 O OG  . SER B 2 1030 ? 147.970 123.771 74.956  1.00 132.60 ? 1030 SER C OG  1 
ATOM 13445 N N   . LEU B 2 1031 ? 148.453 127.976 76.993  1.00 126.33 ? 1031 LEU C N   1 
ATOM 13446 C CA  . LEU B 2 1031 ? 148.122 129.395 77.093  1.00 126.33 ? 1031 LEU C CA  1 
ATOM 13447 C C   . LEU B 2 1031 ? 149.230 130.300 76.572  1.00 126.33 ? 1031 LEU C C   1 
ATOM 13448 O O   . LEU B 2 1031 ? 148.973 131.480 76.309  1.00 126.33 ? 1031 LEU C O   1 
ATOM 13449 C CB  . LEU B 2 1031 ? 147.786 129.778 78.537  1.00 126.33 ? 1031 LEU C CB  1 
ATOM 13450 C CG  . LEU B 2 1031 ? 146.476 129.279 79.153  1.00 126.33 ? 1031 LEU C CG  1 
ATOM 13451 C CD1 . LEU B 2 1031 ? 146.490 127.790 79.411  1.00 126.33 ? 1031 LEU C CD1 1 
ATOM 13452 C CD2 . LEU B 2 1031 ? 146.183 130.041 80.435  1.00 126.33 ? 1031 LEU C CD2 1 
ATOM 13453 N N   . GLN B 2 1032 ? 150.451 129.786 76.419  1.00 126.60 ? 1032 GLN C N   1 
ATOM 13454 C CA  . GLN B 2 1032 ? 151.519 130.581 75.827  1.00 126.60 ? 1032 GLN C CA  1 
ATOM 13455 C C   . GLN B 2 1032 ? 151.286 130.868 74.350  1.00 126.60 ? 1032 GLN C C   1 
ATOM 13456 O O   . GLN B 2 1032 ? 151.992 131.708 73.782  1.00 126.60 ? 1032 GLN C O   1 
ATOM 13457 C CB  . GLN B 2 1032 ? 152.865 129.879 76.017  1.00 126.60 ? 1032 GLN C CB  1 
ATOM 13458 C CG  . GLN B 2 1032 ? 153.399 129.906 77.448  1.00 126.60 ? 1032 GLN C CG  1 
ATOM 13459 C CD  . GLN B 2 1032 ? 152.695 128.931 78.375  1.00 126.60 ? 1032 GLN C CD  1 
ATOM 13460 O OE1 . GLN B 2 1032 ? 151.780 128.215 77.969  1.00 126.60 ? 1032 GLN C OE1 1 
ATOM 13461 N NE2 . GLN B 2 1032 ? 153.123 128.899 79.632  1.00 126.60 ? 1032 GLN C NE2 1 
ATOM 13462 N N   . ASP B 2 1033 ? 150.327 130.201 73.724  1.00 126.32 ? 1033 ASP C N   1 
ATOM 13463 C CA  . ASP B 2 1033 ? 149.981 130.488 72.338  1.00 126.32 ? 1033 ASP C CA  1 
ATOM 13464 C C   . ASP B 2 1033 ? 149.328 131.862 72.250  1.00 126.32 ? 1033 ASP C C   1 
ATOM 13465 O O   . ASP B 2 1033 ? 148.317 132.099 72.924  1.00 126.32 ? 1033 ASP C O   1 
ATOM 13466 C CB  . ASP B 2 1033 ? 149.042 129.413 71.799  1.00 126.32 ? 1033 ASP C CB  1 
ATOM 13467 C CG  . ASP B 2 1033 ? 149.190 129.199 70.307  1.00 126.32 ? 1033 ASP C CG  1 
ATOM 13468 O OD1 . ASP B 2 1033 ? 150.047 129.863 69.688  1.00 126.32 ? 1033 ASP C OD1 1 
ATOM 13469 O OD2 . ASP B 2 1033 ? 148.449 128.362 69.752  1.00 126.32 ? 1033 ASP C OD2 1 
ATOM 13470 N N   . PRO B 2 1034 ? 149.860 132.790 71.450  1.00 127.47 ? 1034 PRO C N   1 
ATOM 13471 C CA  . PRO B 2 1034 ? 149.251 134.129 71.373  1.00 127.47 ? 1034 PRO C CA  1 
ATOM 13472 C C   . PRO B 2 1034 ? 147.851 134.140 70.783  1.00 127.47 ? 1034 PRO C C   1 
ATOM 13473 O O   . PRO B 2 1034 ? 147.141 135.139 70.950  1.00 127.47 ? 1034 PRO C O   1 
ATOM 13474 C CB  . PRO B 2 1034 ? 150.232 134.913 70.489  1.00 127.47 ? 1034 PRO C CB  1 
ATOM 13475 C CG  . PRO B 2 1034 ? 150.978 133.867 69.722  1.00 127.47 ? 1034 PRO C CG  1 
ATOM 13476 C CD  . PRO B 2 1034 ? 151.086 132.690 70.641  1.00 127.47 ? 1034 PRO C CD  1 
ATOM 13477 N N   . ASP B 2 1035 ? 147.434 133.080 70.095  1.00 122.38 ? 1035 ASP C N   1 
ATOM 13478 C CA  . ASP B 2 1035 ? 146.126 133.070 69.456  1.00 122.38 ? 1035 ASP C CA  1 
ATOM 13479 C C   . ASP B 2 1035 ? 145.012 133.096 70.496  1.00 122.38 ? 1035 ASP C C   1 
ATOM 13480 O O   . ASP B 2 1035 ? 145.073 132.404 71.517  1.00 122.38 ? 1035 ASP C O   1 
ATOM 13481 C CB  . ASP B 2 1035 ? 145.980 131.842 68.561  1.00 122.38 ? 1035 ASP C CB  1 
ATOM 13482 C CG  . ASP B 2 1035 ? 144.773 131.927 67.650  1.00 122.38 ? 1035 ASP C CG  1 
ATOM 13483 O OD1 . ASP B 2 1035 ? 144.899 132.491 66.544  1.00 122.38 ? 1035 ASP C OD1 1 
ATOM 13484 O OD2 . ASP B 2 1035 ? 143.696 131.433 68.042  1.00 122.38 ? 1035 ASP C OD2 1 
ATOM 13485 N N   . LEU B 2 1036 ? 143.987 133.909 70.228  1.00 122.94 ? 1036 LEU C N   1 
ATOM 13486 C CA  . LEU B 2 1036 ? 142.870 134.040 71.159  1.00 122.94 ? 1036 LEU C CA  1 
ATOM 13487 C C   . LEU B 2 1036 ? 142.084 132.741 71.280  1.00 122.94 ? 1036 LEU C C   1 
ATOM 13488 O O   . LEU B 2 1036 ? 141.674 132.359 72.383  1.00 122.94 ? 1036 LEU C O   1 
ATOM 13489 C CB  . LEU B 2 1036 ? 141.948 135.173 70.712  1.00 122.94 ? 1036 LEU C CB  1 
ATOM 13490 C CG  . LEU B 2 1036 ? 142.367 136.603 71.046  1.00 122.94 ? 1036 LEU C CG  1 
ATOM 13491 C CD1 . LEU B 2 1036 ? 141.487 137.593 70.301  1.00 122.94 ? 1036 LEU C CD1 1 
ATOM 13492 C CD2 . LEU B 2 1036 ? 142.294 136.838 72.544  1.00 122.94 ? 1036 LEU C CD2 1 
ATOM 13493 N N   . ASN B 2 1037 ? 141.850 132.059 70.156  1.00 123.31 ? 1037 ASN C N   1 
ATOM 13494 C CA  . ASN B 2 1037 ? 140.971 130.894 70.160  1.00 123.31 ? 1037 ASN C CA  1 
ATOM 13495 C C   . ASN B 2 1037 ? 141.525 129.780 71.038  1.00 123.31 ? 1037 ASN C C   1 
ATOM 13496 O O   . ASN B 2 1037 ? 140.787 129.172 71.824  1.00 123.31 ? 1037 ASN C O   1 
ATOM 13497 C CB  . ASN B 2 1037 ? 140.762 130.392 68.732  1.00 123.31 ? 1037 ASN C CB  1 
ATOM 13498 C CG  . ASN B 2 1037 ? 139.964 131.361 67.884  1.00 123.31 ? 1037 ASN C CG  1 
ATOM 13499 O OD1 . ASN B 2 1037 ? 138.981 131.942 68.342  1.00 123.31 ? 1037 ASN C OD1 1 
ATOM 13500 N ND2 . ASN B 2 1037 ? 140.385 131.541 66.638  1.00 123.31 ? 1037 ASN C ND2 1 
ATOM 13501 N N   . VAL B 2 1038 ? 142.825 129.499 70.921  1.00 123.00 ? 1038 VAL C N   1 
ATOM 13502 C CA  . VAL B 2 1038 ? 143.426 128.419 71.698  1.00 123.00 ? 1038 VAL C CA  1 
ATOM 13503 C C   . VAL B 2 1038 ? 143.369 128.737 73.186  1.00 123.00 ? 1038 VAL C C   1 
ATOM 13504 O O   . VAL B 2 1038 ? 143.035 127.875 74.008  1.00 123.00 ? 1038 VAL C O   1 
ATOM 13505 C CB  . VAL B 2 1038 ? 144.868 128.162 71.225  1.00 123.00 ? 1038 VAL C CB  1 
ATOM 13506 C CG1 . VAL B 2 1038 ? 145.600 127.263 72.207  1.00 123.00 ? 1038 VAL C CG1 1 
ATOM 13507 C CG2 . VAL B 2 1038 ? 144.865 127.551 69.834  1.00 123.00 ? 1038 VAL C CG2 1 
ATOM 13508 N N   . ARG B 2 1039 ? 143.691 129.979 73.555  1.00 123.72 ? 1039 ARG C N   1 
ATOM 13509 C CA  . ARG B 2 1039 ? 143.656 130.363 74.962  1.00 123.72 ? 1039 ARG C CA  1 
ATOM 13510 C C   . ARG B 2 1039 ? 142.243 130.277 75.526  1.00 123.72 ? 1039 ARG C C   1 
ATOM 13511 O O   . ARG B 2 1039 ? 142.042 129.776 76.639  1.00 123.72 ? 1039 ARG C O   1 
ATOM 13512 C CB  . ARG B 2 1039 ? 144.219 131.773 75.133  1.00 123.72 ? 1039 ARG C CB  1 
ATOM 13513 C CG  . ARG B 2 1039 ? 145.736 131.849 75.085  1.00 123.72 ? 1039 ARG C CG  1 
ATOM 13514 C CD  . ARG B 2 1039 ? 146.211 133.291 75.108  1.00 123.72 ? 1039 ARG C CD  1 
ATOM 13515 N NE  . ARG B 2 1039 ? 145.876 133.993 73.875  1.00 123.72 ? 1039 ARG C NE  1 
ATOM 13516 C CZ  . ARG B 2 1039 ? 145.772 135.310 73.766  1.00 123.72 ? 1039 ARG C CZ  1 
ATOM 13517 N NH1 . ARG B 2 1039 ? 145.962 136.106 74.805  1.00 123.72 ? 1039 ARG C NH1 1 
ATOM 13518 N NH2 . ARG B 2 1039 ? 145.470 135.842 72.585  1.00 123.72 ? 1039 ARG C NH2 1 
ATOM 13519 N N   . ARG B 2 1040 ? 141.250 130.756 74.772  1.00 118.40 ? 1040 ARG C N   1 
ATOM 13520 C CA  . ARG B 2 1040 ? 139.870 130.693 75.244  1.00 118.40 ? 1040 ARG C CA  1 
ATOM 13521 C C   . ARG B 2 1040 ? 139.405 129.250 75.397  1.00 118.40 ? 1040 ARG C C   1 
ATOM 13522 O O   . ARG B 2 1040 ? 138.746 128.902 76.385  1.00 118.40 ? 1040 ARG C O   1 
ATOM 13523 C CB  . ARG B 2 1040 ? 138.950 131.454 74.289  1.00 118.40 ? 1040 ARG C CB  1 
ATOM 13524 C CG  . ARG B 2 1040 ? 137.478 131.107 74.446  1.00 118.40 ? 1040 ARG C CG  1 
ATOM 13525 C CD  . ARG B 2 1040 ? 136.630 131.730 73.351  1.00 118.40 ? 1040 ARG C CD  1 
ATOM 13526 N NE  . ARG B 2 1040 ? 137.353 131.855 72.092  1.00 118.40 ? 1040 ARG C NE  1 
ATOM 13527 C CZ  . ARG B 2 1040 ? 137.296 132.918 71.300  1.00 118.40 ? 1040 ARG C CZ  1 
ATOM 13528 N NH1 . ARG B 2 1040 ? 136.556 133.970 71.607  1.00 118.40 ? 1040 ARG C NH1 1 
ATOM 13529 N NH2 . ARG B 2 1040 ? 137.999 132.924 70.171  1.00 118.40 ? 1040 ARG C NH2 1 
ATOM 13530 N N   . ALA B 2 1041 ? 139.740 128.395 74.429  1.00 122.38 ? 1041 ALA C N   1 
ATOM 13531 C CA  . ALA B 2 1041 ? 139.339 126.996 74.517  1.00 122.38 ? 1041 ALA C CA  1 
ATOM 13532 C C   . ALA B 2 1041 ? 140.013 126.300 75.692  1.00 122.38 ? 1041 ALA C C   1 
ATOM 13533 O O   . ALA B 2 1041 ? 139.385 125.490 76.382  1.00 122.38 ? 1041 ALA C O   1 
ATOM 13534 C CB  . ALA B 2 1041 ? 139.653 126.281 73.206  1.00 122.38 ? 1041 ALA C CB  1 
ATOM 13535 N N   . THR B 2 1042 ? 141.289 126.604 75.942  1.00 125.29 ? 1042 THR C N   1 
ATOM 13536 C CA  . THR B 2 1042 ? 141.971 126.008 77.086  1.00 125.29 ? 1042 THR C CA  1 
ATOM 13537 C C   . THR B 2 1042 ? 141.378 126.502 78.399  1.00 125.29 ? 1042 THR C C   1 
ATOM 13538 O O   . THR B 2 1042 ? 141.283 125.743 79.371  1.00 125.29 ? 1042 THR C O   1 
ATOM 13539 C CB  . THR B 2 1042 ? 143.467 126.312 77.026  1.00 125.29 ? 1042 THR C CB  1 
ATOM 13540 O OG1 . THR B 2 1042 ? 143.932 126.159 75.680  1.00 125.29 ? 1042 THR C OG1 1 
ATOM 13541 C CG2 . THR B 2 1042 ? 144.232 125.357 77.927  1.00 125.29 ? 1042 THR C CG2 1 
ATOM 13542 N N   . LEU B 2 1043 ? 140.980 127.775 78.452  1.00 117.22 ? 1043 LEU C N   1 
ATOM 13543 C CA  . LEU B 2 1043 ? 140.327 128.290 79.650  1.00 117.22 ? 1043 LEU C CA  1 
ATOM 13544 C C   . LEU B 2 1043 ? 138.991 127.598 79.887  1.00 117.22 ? 1043 LEU C C   1 
ATOM 13545 O O   . LEU B 2 1043 ? 138.646 127.272 81.029  1.00 117.22 ? 1043 LEU C O   1 
ATOM 13546 C CB  . LEU B 2 1043 ? 140.144 129.801 79.533  1.00 117.22 ? 1043 LEU C CB  1 
ATOM 13547 C CG  . LEU B 2 1043 ? 141.270 130.627 80.153  1.00 117.22 ? 1043 LEU C CG  1 
ATOM 13548 C CD1 . LEU B 2 1043 ? 141.009 132.109 79.979  1.00 117.22 ? 1043 LEU C CD1 1 
ATOM 13549 C CD2 . LEU B 2 1043 ? 141.431 130.278 81.621  1.00 117.22 ? 1043 LEU C CD2 1 
ATOM 13550 N N   . ALA B 2 1044 ? 138.225 127.366 78.819  1.00 112.28 ? 1044 ALA C N   1 
ATOM 13551 C CA  . ALA B 2 1044 ? 136.982 126.613 78.954  1.00 112.28 ? 1044 ALA C CA  1 
ATOM 13552 C C   . ALA B 2 1044 ? 137.254 125.187 79.420  1.00 112.28 ? 1044 ALA C C   1 
ATOM 13553 O O   . ALA B 2 1044 ? 136.504 124.635 80.233  1.00 112.28 ? 1044 ALA C O   1 
ATOM 13554 C CB  . ALA B 2 1044 ? 136.221 126.610 77.628  1.00 112.28 ? 1044 ALA C CB  1 
ATOM 13555 N N   . PHE B 2 1045 ? 138.323 124.577 78.906  1.00 115.01 ? 1045 PHE C N   1 
ATOM 13556 C CA  . PHE B 2 1045 ? 138.724 123.245 79.346  1.00 115.01 ? 1045 PHE C CA  1 
ATOM 13557 C C   . PHE B 2 1045 ? 139.001 123.239 80.845  1.00 115.01 ? 1045 PHE C C   1 
ATOM 13558 O O   . PHE B 2 1045 ? 138.528 122.361 81.577  1.00 115.01 ? 1045 PHE C O   1 
ATOM 13559 C CB  . PHE B 2 1045 ? 139.958 122.808 78.549  1.00 115.01 ? 1045 PHE C CB  1 
ATOM 13560 C CG  . PHE B 2 1045 ? 140.434 121.402 78.834  1.00 115.01 ? 1045 PHE C CG  1 
ATOM 13561 C CD1 . PHE B 2 1045 ? 141.658 120.979 78.343  1.00 115.01 ? 1045 PHE C CD1 1 
ATOM 13562 C CD2 . PHE B 2 1045 ? 139.656 120.496 79.532  1.00 115.01 ? 1045 PHE C CD2 1 
ATOM 13563 C CE1 . PHE B 2 1045 ? 142.112 119.697 78.579  1.00 115.01 ? 1045 PHE C CE1 1 
ATOM 13564 C CE2 . PHE B 2 1045 ? 140.108 119.212 79.770  1.00 115.01 ? 1045 PHE C CE2 1 
ATOM 13565 C CZ  . PHE B 2 1045 ? 141.335 118.813 79.291  1.00 115.01 ? 1045 PHE C CZ  1 
ATOM 13566 N N   . PHE B 2 1046 ? 139.760 124.228 81.317  1.00 118.15 ? 1046 PHE C N   1 
ATOM 13567 C CA  . PHE B 2 1046 ? 140.069 124.313 82.741  1.00 118.15 ? 1046 PHE C CA  1 
ATOM 13568 C C   . PHE B 2 1046 ? 138.808 124.521 83.569  1.00 118.15 ? 1046 PHE C C   1 
ATOM 13569 O O   . PHE B 2 1046 ? 138.647 123.912 84.634  1.00 118.15 ? 1046 PHE C O   1 
ATOM 13570 C CB  . PHE B 2 1046 ? 141.070 125.440 82.995  1.00 118.15 ? 1046 PHE C CB  1 
ATOM 13571 C CG  . PHE B 2 1046 ? 141.517 125.539 84.423  1.00 118.15 ? 1046 PHE C CG  1 
ATOM 13572 C CD1 . PHE B 2 1046 ? 142.113 124.459 85.053  1.00 118.15 ? 1046 PHE C CD1 1 
ATOM 13573 C CD2 . PHE B 2 1046 ? 141.340 126.710 85.139  1.00 118.15 ? 1046 PHE C CD2 1 
ATOM 13574 C CE1 . PHE B 2 1046 ? 142.525 124.546 86.367  1.00 118.15 ? 1046 PHE C CE1 1 
ATOM 13575 C CE2 . PHE B 2 1046 ? 141.749 126.803 86.454  1.00 118.15 ? 1046 PHE C CE2 1 
ATOM 13576 C CZ  . PHE B 2 1046 ? 142.342 125.720 87.069  1.00 118.15 ? 1046 PHE C CZ  1 
ATOM 13577 N N   . ASN B 2 1047 ? 137.904 125.384 83.099  1.00 110.16 ? 1047 ASN C N   1 
ATOM 13578 C CA  . ASN B 2 1047 ? 136.663 125.631 83.826  1.00 110.16 ? 1047 ASN C CA  1 
ATOM 13579 C C   . ASN B 2 1047 ? 135.841 124.356 83.947  1.00 110.16 ? 1047 ASN C C   1 
ATOM 13580 O O   . ASN B 2 1047 ? 135.333 124.030 85.027  1.00 110.16 ? 1047 ASN C O   1 
ATOM 13581 C CB  . ASN B 2 1047 ? 135.857 126.727 83.125  1.00 110.16 ? 1047 ASN C CB  1 
ATOM 13582 C CG  . ASN B 2 1047 ? 134.642 127.163 83.924  1.00 110.16 ? 1047 ASN C CG  1 
ATOM 13583 O OD1 . ASN B 2 1047 ? 134.441 126.736 85.060  1.00 110.16 ? 1047 ASN C OD1 1 
ATOM 13584 N ND2 . ASN B 2 1047 ? 133.824 128.022 83.328  1.00 110.16 ? 1047 ASN C ND2 1 
ATOM 13585 N N   . SER B 2 1048 ? 135.706 123.616 82.845  1.00 110.79 ? 1048 SER C N   1 
ATOM 13586 C CA  . SER B 2 1048 ? 134.949 122.370 82.879  1.00 110.79 ? 1048 SER C CA  1 
ATOM 13587 C C   . SER B 2 1048 ? 135.604 121.355 83.805  1.00 110.79 ? 1048 SER C C   1 
ATOM 13588 O O   . SER B 2 1048 ? 134.917 120.668 84.572  1.00 110.79 ? 1048 SER C O   1 
ATOM 13589 C CB  . SER B 2 1048 ? 134.814 121.800 81.467  1.00 110.79 ? 1048 SER C CB  1 
ATOM 13590 O OG  . SER B 2 1048 ? 134.018 120.629 81.467  1.00 110.79 ? 1048 SER C OG  1 
ATOM 13591 N N   . ALA B 2 1049 ? 136.934 121.251 83.750  1.00 116.70 ? 1049 ALA C N   1 
ATOM 13592 C CA  . ALA B 2 1049 ? 137.639 120.305 84.608  1.00 116.70 ? 1049 ALA C CA  1 
ATOM 13593 C C   . ALA B 2 1049 ? 137.430 120.630 86.080  1.00 116.70 ? 1049 ALA C C   1 
ATOM 13594 O O   . ALA B 2 1049 ? 137.153 119.736 86.886  1.00 116.70 ? 1049 ALA C O   1 
ATOM 13595 C CB  . ALA B 2 1049 ? 139.128 120.294 84.265  1.00 116.70 ? 1049 ALA C CB  1 
ATOM 13596 N N   . VAL B 2 1050 ? 137.545 121.907 86.451  1.00 121.20 ? 1050 VAL C N   1 
ATOM 13597 C CA  . VAL B 2 1050 ? 137.355 122.283 87.849  1.00 121.20 ? 1050 VAL C CA  1 
ATOM 13598 C C   . VAL B 2 1050 ? 135.907 122.063 88.274  1.00 121.20 ? 1050 VAL C C   1 
ATOM 13599 O O   . VAL B 2 1050 ? 135.641 121.578 89.380  1.00 121.20 ? 1050 VAL C O   1 
ATOM 13600 C CB  . VAL B 2 1050 ? 137.800 123.737 88.088  1.00 121.20 ? 1050 VAL C CB  1 
ATOM 13601 C CG1 . VAL B 2 1050 ? 137.619 124.108 89.549  1.00 121.20 ? 1050 VAL C CG1 1 
ATOM 13602 C CG2 . VAL B 2 1050 ? 139.250 123.917 87.689  1.00 121.20 ? 1050 VAL C CG2 1 
ATOM 13603 N N   . HIS B 2 1051 ? 134.950 122.411 87.409  1.00 112.25 ? 1051 HIS C N   1 
ATOM 13604 C CA  . HIS B 2 1051 ? 133.543 122.277 87.772  1.00 112.25 ? 1051 HIS C CA  1 
ATOM 13605 C C   . HIS B 2 1051 ? 133.147 120.817 87.962  1.00 112.25 ? 1051 HIS C C   1 
ATOM 13606 O O   . HIS B 2 1051 ? 132.402 120.489 88.893  1.00 112.25 ? 1051 HIS C O   1 
ATOM 13607 C CB  . HIS B 2 1051 ? 132.661 122.936 86.712  1.00 112.25 ? 1051 HIS C CB  1 
ATOM 13608 C CG  . HIS B 2 1051 ? 131.244 123.144 87.147  1.00 112.25 ? 1051 HIS C CG  1 
ATOM 13609 N ND1 . HIS B 2 1051 ? 130.409 122.103 87.492  1.00 112.25 ? 1051 HIS C ND1 1 
ATOM 13610 C CD2 . HIS B 2 1051 ? 130.512 124.275 87.288  1.00 112.25 ? 1051 HIS C CD2 1 
ATOM 13611 C CE1 . HIS B 2 1051 ? 129.226 122.584 87.831  1.00 112.25 ? 1051 HIS C CE1 1 
ATOM 13612 N NE2 . HIS B 2 1051 ? 129.262 123.899 87.715  1.00 112.25 ? 1051 HIS C NE2 1 
ATOM 13613 N N   . ASN B 2 1052 ? 133.628 119.927 87.095  1.00 116.67 ? 1052 ASN C N   1 
ATOM 13614 C CA  . ASN B 2 1052 ? 133.188 118.535 87.135  1.00 116.67 ? 1052 ASN C CA  1 
ATOM 13615 C C   . ASN B 2 1052 ? 134.078 117.672 88.029  1.00 116.67 ? 1052 ASN C C   1 
ATOM 13616 O O   . ASN B 2 1052 ? 133.599 117.075 88.997  1.00 116.67 ? 1052 ASN C O   1 
ATOM 13617 C CB  . ASN B 2 1052 ? 133.137 117.964 85.714  1.00 116.67 ? 1052 ASN C CB  1 
ATOM 13618 C CG  . ASN B 2 1052 ? 132.227 118.759 84.803  1.00 116.67 ? 1052 ASN C CG  1 
ATOM 13619 O OD1 . ASN B 2 1052 ? 131.018 118.534 84.764  1.00 116.67 ? 1052 ASN C OD1 1 
ATOM 13620 N ND2 . ASN B 2 1052 ? 132.804 119.699 84.064  1.00 116.67 ? 1052 ASN C ND2 1 
ATOM 13621 N N   . LYS B 2 1053 ? 135.371 117.596 87.715  1.00 127.87 ? 1053 LYS C N   1 
ATOM 13622 C CA  . LYS B 2 1053 ? 136.310 116.736 88.434  1.00 127.87 ? 1053 LYS C CA  1 
ATOM 13623 C C   . LYS B 2 1053 ? 137.510 117.556 88.884  1.00 127.87 ? 1053 LYS C C   1 
ATOM 13624 O O   . LYS B 2 1053 ? 138.488 117.707 88.140  1.00 127.87 ? 1053 LYS C O   1 
ATOM 13625 C CB  . LYS B 2 1053 ? 136.750 115.557 87.568  1.00 127.87 ? 1053 LYS C CB  1 
ATOM 13626 C CG  . LYS B 2 1053 ? 135.961 114.284 87.815  1.00 127.87 ? 1053 LYS C CG  1 
ATOM 13627 C CD  . LYS B 2 1053 ? 136.578 113.099 87.092  1.00 127.87 ? 1053 LYS C CD  1 
ATOM 13628 C CE  . LYS B 2 1053 ? 135.828 111.815 87.404  1.00 127.87 ? 1053 LYS C CE  1 
ATOM 13629 N NZ  . LYS B 2 1053 ? 135.916 110.836 86.287  1.00 127.87 ? 1053 LYS C NZ  1 
ATOM 13630 N N   . PRO B 2 1054 ? 137.474 118.100 90.103  1.00 130.10 ? 1054 PRO C N   1 
ATOM 13631 C CA  . PRO B 2 1054 ? 138.617 118.892 90.587  1.00 130.10 ? 1054 PRO C CA  1 
ATOM 13632 C C   . PRO B 2 1054 ? 139.908 118.099 90.701  1.00 130.10 ? 1054 PRO C C   1 
ATOM 13633 O O   . PRO B 2 1054 ? 140.987 118.704 90.707  1.00 130.10 ? 1054 PRO C O   1 
ATOM 13634 C CB  . PRO B 2 1054 ? 138.145 119.390 91.962  1.00 130.10 ? 1054 PRO C CB  1 
ATOM 13635 C CG  . PRO B 2 1054 ? 136.654 119.274 91.928  1.00 130.10 ? 1054 PRO C CG  1 
ATOM 13636 C CD  . PRO B 2 1054 ? 136.357 118.092 91.061  1.00 130.10 ? 1054 PRO C CD  1 
ATOM 13637 N N   . SER B 2 1055 ? 139.836 116.769 90.789  1.00 129.92 ? 1055 SER C N   1 
ATOM 13638 C CA  . SER B 2 1055 ? 141.042 115.961 90.930  1.00 129.92 ? 1055 SER C CA  1 
ATOM 13639 C C   . SER B 2 1055 ? 141.930 116.009 89.694  1.00 129.92 ? 1055 SER C C   1 
ATOM 13640 O O   . SER B 2 1055 ? 143.133 115.748 89.803  1.00 129.92 ? 1055 SER C O   1 
ATOM 13641 C CB  . SER B 2 1055 ? 140.670 114.511 91.237  1.00 129.92 ? 1055 SER C CB  1 
ATOM 13642 O OG  . SER B 2 1055 ? 140.134 113.871 90.092  1.00 129.92 ? 1055 SER C OG  1 
ATOM 13643 N N   . LEU B 2 1056 ? 141.370 116.331 88.526  1.00 124.14 ? 1056 LEU C N   1 
ATOM 13644 C CA  . LEU B 2 1056 ? 142.169 116.353 87.305  1.00 124.14 ? 1056 LEU C CA  1 
ATOM 13645 C C   . LEU B 2 1056 ? 143.205 117.470 87.321  1.00 124.14 ? 1056 LEU C C   1 
ATOM 13646 O O   . LEU B 2 1056 ? 144.297 117.304 86.767  1.00 124.14 ? 1056 LEU C O   1 
ATOM 13647 C CB  . LEU B 2 1056 ? 141.264 116.495 86.082  1.00 124.14 ? 1056 LEU C CB  1 
ATOM 13648 C CG  . LEU B 2 1056 ? 140.526 115.240 85.614  1.00 124.14 ? 1056 LEU C CG  1 
ATOM 13649 C CD1 . LEU B 2 1056 ? 140.016 115.422 84.194  1.00 124.14 ? 1056 LEU C CD1 1 
ATOM 13650 C CD2 . LEU B 2 1056 ? 141.424 114.017 85.710  1.00 124.14 ? 1056 LEU C CD2 1 
ATOM 13651 N N   . VAL B 2 1057 ? 142.890 118.606 87.940  1.00 130.79 ? 1057 VAL C N   1 
ATOM 13652 C CA  . VAL B 2 1057 ? 143.768 119.769 87.928  1.00 130.79 ? 1057 VAL C CA  1 
ATOM 13653 C C   . VAL B 2 1057 ? 144.303 120.122 89.305  1.00 130.79 ? 1057 VAL C C   1 
ATOM 13654 O O   . VAL B 2 1057 ? 145.136 121.027 89.413  1.00 130.79 ? 1057 VAL C O   1 
ATOM 13655 C CB  . VAL B 2 1057 ? 143.066 120.994 87.307  1.00 130.79 ? 1057 VAL C CB  1 
ATOM 13656 C CG1 . VAL B 2 1057 ? 142.485 120.644 85.948  1.00 130.79 ? 1057 VAL C CG1 1 
ATOM 13657 C CG2 . VAL B 2 1057 ? 141.987 121.509 88.243  1.00 130.79 ? 1057 VAL C CG2 1 
ATOM 13658 N N   . ARG B 2 1058 ? 143.858 119.438 90.362  1.00 137.68 ? 1058 ARG C N   1 
ATOM 13659 C CA  . ARG B 2 1058 ? 144.232 119.838 91.716  1.00 137.68 ? 1058 ARG C CA  1 
ATOM 13660 C C   . ARG B 2 1058 ? 145.738 119.743 91.931  1.00 137.68 ? 1058 ARG C C   1 
ATOM 13661 O O   . ARG B 2 1058 ? 146.389 120.728 92.303  1.00 137.68 ? 1058 ARG C O   1 
ATOM 13662 C CB  . ARG B 2 1058 ? 143.488 118.977 92.736  1.00 137.68 ? 1058 ARG C CB  1 
ATOM 13663 C CG  . ARG B 2 1058 ? 143.258 119.653 94.075  1.00 137.68 ? 1058 ARG C CG  1 
ATOM 13664 C CD  . ARG B 2 1058 ? 142.273 118.862 94.916  1.00 137.68 ? 1058 ARG C CD  1 
ATOM 13665 N NE  . ARG B 2 1058 ? 142.804 117.553 95.277  1.00 137.68 ? 1058 ARG C NE  1 
ATOM 13666 C CZ  . ARG B 2 1058 ? 142.086 116.572 95.806  1.00 137.68 ? 1058 ARG C CZ  1 
ATOM 13667 N NH1 . ARG B 2 1058 ? 140.793 116.716 96.048  1.00 137.68 ? 1058 ARG C NH1 1 
ATOM 13668 N NH2 . ARG B 2 1058 ? 142.678 115.418 96.096  1.00 137.68 ? 1058 ARG C NH2 1 
ATOM 13669 N N   . ASP B 2 1059 ? 146.318 118.574 91.647  1.00 133.87 ? 1059 ASP C N   1 
ATOM 13670 C CA  . ASP B 2 1059 ? 147.741 118.366 91.888  1.00 133.87 ? 1059 ASP C CA  1 
ATOM 13671 C C   . ASP B 2 1059 ? 148.607 119.319 91.080  1.00 133.87 ? 1059 ASP C C   1 
ATOM 13672 O O   . ASP B 2 1059 ? 149.772 119.535 91.434  1.00 133.87 ? 1059 ASP C O   1 
ATOM 13673 C CB  . ASP B 2 1059 ? 148.123 116.922 91.562  1.00 133.87 ? 1059 ASP C CB  1 
ATOM 13674 C CG  . ASP B 2 1059 ? 148.020 116.615 90.080  1.00 133.87 ? 1059 ASP C CG  1 
ATOM 13675 O OD1 . ASP B 2 1059 ? 147.060 117.093 89.440  1.00 133.87 ? 1059 ASP C OD1 1 
ATOM 13676 O OD2 . ASP B 2 1059 ? 148.897 115.897 89.554  1.00 133.87 ? 1059 ASP C OD2 1 
ATOM 13677 N N   . LEU B 2 1060 ? 148.069 119.891 90.007  1.00 131.53 ? 1060 LEU C N   1 
ATOM 13678 C CA  . LEU B 2 1060 ? 148.821 120.762 89.120  1.00 131.53 ? 1060 LEU C CA  1 
ATOM 13679 C C   . LEU B 2 1060 ? 148.502 122.238 89.361  1.00 131.53 ? 1060 LEU C C   1 
ATOM 13680 O O   . LEU B 2 1060 ? 149.073 123.105 88.689  1.00 131.53 ? 1060 LEU C O   1 
ATOM 13681 C CB  . LEU B 2 1060 ? 148.537 120.355 87.666  1.00 131.53 ? 1060 LEU C CB  1 
ATOM 13682 C CG  . LEU B 2 1060 ? 149.045 121.082 86.417  1.00 131.53 ? 1060 LEU C CG  1 
ATOM 13683 C CD1 . LEU B 2 1060 ? 150.528 121.380 86.532  1.00 131.53 ? 1060 LEU C CD1 1 
ATOM 13684 C CD2 . LEU B 2 1060 ? 148.756 120.271 85.164  1.00 131.53 ? 1060 LEU C CD2 1 
ATOM 13685 N N   . LEU B 2 1061 ? 147.641 122.546 90.343  1.00 134.21 ? 1061 LEU C N   1 
ATOM 13686 C CA  . LEU B 2 1061 ? 147.172 123.922 90.514  1.00 134.21 ? 1061 LEU C CA  1 
ATOM 13687 C C   . LEU B 2 1061 ? 148.320 124.894 90.754  1.00 134.21 ? 1061 LEU C C   1 
ATOM 13688 O O   . LEU B 2 1061 ? 148.292 126.025 90.257  1.00 134.21 ? 1061 LEU C O   1 
ATOM 13689 C CB  . LEU B 2 1061 ? 146.162 124.019 91.659  1.00 134.21 ? 1061 LEU C CB  1 
ATOM 13690 C CG  . LEU B 2 1061 ? 144.795 123.355 91.499  1.00 134.21 ? 1061 LEU C CG  1 
ATOM 13691 C CD1 . LEU B 2 1061 ? 144.001 123.442 92.791  1.00 134.21 ? 1061 LEU C CD1 1 
ATOM 13692 C CD2 . LEU B 2 1061 ? 144.023 123.987 90.353  1.00 134.21 ? 1061 LEU C CD2 1 
ATOM 13693 N N   . ASP B 2 1062 ? 149.329 124.483 91.524  1.00 138.15 ? 1062 ASP C N   1 
ATOM 13694 C CA  . ASP B 2 1062 ? 150.432 125.393 91.818  1.00 138.15 ? 1062 ASP C CA  1 
ATOM 13695 C C   . ASP B 2 1062 ? 151.203 125.771 90.560  1.00 138.15 ? 1062 ASP C C   1 
ATOM 13696 O O   . ASP B 2 1062 ? 151.786 126.859 90.495  1.00 138.15 ? 1062 ASP C O   1 
ATOM 13697 C CB  . ASP B 2 1062 ? 151.370 124.777 92.854  1.00 138.15 ? 1062 ASP C CB  1 
ATOM 13698 C CG  . ASP B 2 1062 ? 152.072 125.825 93.695  1.00 138.15 ? 1062 ASP C CG  1 
ATOM 13699 O OD1 . ASP B 2 1062 ? 151.373 126.646 94.325  1.00 138.15 ? 1062 ASP C OD1 1 
ATOM 13700 O OD2 . ASP B 2 1062 ? 153.320 125.832 93.725  1.00 138.15 ? 1062 ASP C OD2 1 
ATOM 13701 N N   . ASP B 2 1063 ? 151.219 124.899 89.554  1.00 139.80 ? 1063 ASP C N   1 
ATOM 13702 C CA  . ASP B 2 1063 ? 151.851 125.222 88.283  1.00 139.80 ? 1063 ASP C CA  1 
ATOM 13703 C C   . ASP B 2 1063 ? 150.876 125.832 87.286  1.00 139.80 ? 1063 ASP C C   1 
ATOM 13704 O O   . ASP B 2 1063 ? 151.260 126.089 86.141  1.00 139.80 ? 1063 ASP C O   1 
ATOM 13705 C CB  . ASP B 2 1063 ? 152.497 123.974 87.678  1.00 139.80 ? 1063 ASP C CB  1 
ATOM 13706 C CG  . ASP B 2 1063 ? 153.494 123.322 88.612  1.00 139.80 ? 1063 ASP C CG  1 
ATOM 13707 O OD1 . ASP B 2 1063 ? 154.045 124.025 89.486  1.00 139.80 ? 1063 ASP C OD1 1 
ATOM 13708 O OD2 . ASP B 2 1063 ? 153.722 122.103 88.475  1.00 139.80 ? 1063 ASP C OD2 1 
ATOM 13709 N N   . ILE B 2 1064 ? 149.628 126.055 87.691  1.00 134.05 ? 1064 ILE C N   1 
ATOM 13710 C CA  . ILE B 2 1064 ? 148.616 126.661 86.841  1.00 134.05 ? 1064 ILE C CA  1 
ATOM 13711 C C   . ILE B 2 1064 ? 148.273 128.074 87.294  1.00 134.05 ? 1064 ILE C C   1 
ATOM 13712 O O   . ILE B 2 1064 ? 148.137 128.977 86.466  1.00 134.05 ? 1064 ILE C O   1 
ATOM 13713 C CB  . ILE B 2 1064 ? 147.346 125.782 86.789  1.00 134.05 ? 1064 ILE C CB  1 
ATOM 13714 C CG1 . ILE B 2 1064 ? 147.608 124.478 86.038  1.00 134.05 ? 1064 ILE C CG1 1 
ATOM 13715 C CG2 . ILE B 2 1064 ? 146.179 126.546 86.188  1.00 134.05 ? 1064 ILE C CG2 1 
ATOM 13716 C CD1 . ILE B 2 1064 ? 146.470 123.492 86.151  1.00 134.05 ? 1064 ILE C CD1 1 
ATOM 13717 N N   . LEU B 2 1065 ? 148.142 128.283 88.604  1.00 136.60 ? 1065 LEU C N   1 
ATOM 13718 C CA  . LEU B 2 1065 ? 147.593 129.539 89.113  1.00 136.60 ? 1065 LEU C CA  1 
ATOM 13719 C C   . LEU B 2 1065 ? 148.357 130.774 88.650  1.00 136.60 ? 1065 LEU C C   1 
ATOM 13720 O O   . LEU B 2 1065 ? 147.710 131.714 88.155  1.00 136.60 ? 1065 LEU C O   1 
ATOM 13721 C CB  . LEU B 2 1065 ? 147.512 129.474 90.642  1.00 136.60 ? 1065 LEU C CB  1 
ATOM 13722 C CG  . LEU B 2 1065 ? 146.429 128.554 91.207  1.00 136.60 ? 1065 LEU C CG  1 
ATOM 13723 C CD1 . LEU B 2 1065 ? 146.378 128.645 92.723  1.00 136.60 ? 1065 LEU C CD1 1 
ATOM 13724 C CD2 . LEU B 2 1065 ? 145.078 128.889 90.599  1.00 136.60 ? 1065 LEU C CD2 1 
ATOM 13725 N N   . PRO B 2 1066 ? 149.704 130.854 88.759  1.00 137.18 ? 1066 PRO C N   1 
ATOM 13726 C CA  . PRO B 2 1066 ? 150.391 132.092 88.359  1.00 137.18 ? 1066 PRO C CA  1 
ATOM 13727 C C   . PRO B 2 1066 ? 150.156 132.464 86.903  1.00 137.18 ? 1066 PRO C C   1 
ATOM 13728 O O   . PRO B 2 1066 ? 149.656 133.556 86.612  1.00 137.18 ? 1066 PRO C O   1 
ATOM 13729 C CB  . PRO B 2 1066 ? 151.869 131.775 88.623  1.00 137.18 ? 1066 PRO C CB  1 
ATOM 13730 C CG  . PRO B 2 1066 ? 151.844 130.701 89.648  1.00 137.18 ? 1066 PRO C CG  1 
ATOM 13731 C CD  . PRO B 2 1066 ? 150.657 129.864 89.295  1.00 137.18 ? 1066 PRO C CD  1 
ATOM 13732 N N   . LEU B 2 1067 ? 150.497 131.556 85.984  1.00 135.87 ? 1067 LEU C N   1 
ATOM 13733 C CA  . LEU B 2 1067 ? 150.316 131.841 84.564  1.00 135.87 ? 1067 LEU C CA  1 
ATOM 13734 C C   . LEU B 2 1067 ? 148.857 132.123 84.232  1.00 135.87 ? 1067 LEU C C   1 
ATOM 13735 O O   . LEU B 2 1067 ? 148.569 132.938 83.347  1.00 135.87 ? 1067 LEU C O   1 
ATOM 13736 C CB  . LEU B 2 1067 ? 150.858 130.683 83.721  1.00 135.87 ? 1067 LEU C CB  1 
ATOM 13737 C CG  . LEU B 2 1067 ? 150.320 129.262 83.922  1.00 135.87 ? 1067 LEU C CG  1 
ATOM 13738 C CD1 . LEU B 2 1067 ? 149.087 128.994 83.070  1.00 135.87 ? 1067 LEU C CD1 1 
ATOM 13739 C CD2 . LEU B 2 1067 ? 151.407 128.241 83.622  1.00 135.87 ? 1067 LEU C CD2 1 
ATOM 13740 N N   . LEU B 2 1068 ? 147.927 131.478 84.940  1.00 134.09 ? 1068 LEU C N   1 
ATOM 13741 C CA  . LEU B 2 1068 ? 146.511 131.765 84.738  1.00 134.09 ? 1068 LEU C CA  1 
ATOM 13742 C C   . LEU B 2 1068 ? 146.205 133.226 85.041  1.00 134.09 ? 1068 LEU C C   1 
ATOM 13743 O O   . LEU B 2 1068 ? 145.473 133.884 84.291  1.00 134.09 ? 1068 LEU C O   1 
ATOM 13744 C CB  . LEU B 2 1068 ? 145.660 130.841 85.610  1.00 134.09 ? 1068 LEU C CB  1 
ATOM 13745 C CG  . LEU B 2 1068 ? 144.183 131.189 85.804  1.00 134.09 ? 1068 LEU C CG  1 
ATOM 13746 C CD1 . LEU B 2 1068 ? 143.464 131.269 84.467  1.00 134.09 ? 1068 LEU C CD1 1 
ATOM 13747 C CD2 . LEU B 2 1068 ? 143.510 130.173 86.717  1.00 134.09 ? 1068 LEU C CD2 1 
ATOM 13748 N N   . TYR B 2 1069 ? 146.776 133.758 86.126  1.00 135.96 ? 1069 TYR C N   1 
ATOM 13749 C CA  . TYR B 2 1069 ? 146.592 135.171 86.433  1.00 135.96 ? 1069 TYR C CA  1 
ATOM 13750 C C   . TYR B 2 1069 ? 147.148 136.065 85.336  1.00 135.96 ? 1069 TYR C C   1 
ATOM 13751 O O   . TYR B 2 1069 ? 146.710 137.214 85.208  1.00 135.96 ? 1069 TYR C O   1 
ATOM 13752 C CB  . TYR B 2 1069 ? 147.245 135.515 87.772  1.00 135.96 ? 1069 TYR C CB  1 
ATOM 13753 C CG  . TYR B 2 1069 ? 146.876 134.577 88.899  1.00 135.96 ? 1069 TYR C CG  1 
ATOM 13754 C CD1 . TYR B 2 1069 ? 145.582 134.091 89.029  1.00 135.96 ? 1069 TYR C CD1 1 
ATOM 13755 C CD2 . TYR B 2 1069 ? 147.818 134.191 89.843  1.00 135.96 ? 1069 TYR C CD2 1 
ATOM 13756 C CE1 . TYR B 2 1069 ? 145.240 133.235 90.057  1.00 135.96 ? 1069 TYR C CE1 1 
ATOM 13757 C CE2 . TYR B 2 1069 ? 147.484 133.334 90.875  1.00 135.96 ? 1069 TYR C CE2 1 
ATOM 13758 C CZ  . TYR B 2 1069 ? 146.194 132.860 90.978  1.00 135.96 ? 1069 TYR C CZ  1 
ATOM 13759 O OH  . TYR B 2 1069 ? 145.855 132.010 92.005  1.00 135.96 ? 1069 TYR C OH  1 
ATOM 13760 N N   . GLN B 2 1070 ? 148.094 135.561 84.538  1.00 132.46 ? 1070 GLN C N   1 
ATOM 13761 C CA  . GLN B 2 1070 ? 148.590 136.328 83.403  1.00 132.46 ? 1070 GLN C CA  1 
ATOM 13762 C C   . GLN B 2 1070 ? 147.470 136.665 82.429  1.00 132.46 ? 1070 GLN C C   1 
ATOM 13763 O O   . GLN B 2 1070 ? 147.499 137.723 81.790  1.00 132.46 ? 1070 GLN C O   1 
ATOM 13764 C CB  . GLN B 2 1070 ? 149.701 135.555 82.692  1.00 132.46 ? 1070 GLN C CB  1 
ATOM 13765 C CG  . GLN B 2 1070 ? 150.635 136.424 81.869  1.00 132.46 ? 1070 GLN C CG  1 
ATOM 13766 C CD  . GLN B 2 1070 ? 151.914 135.704 81.491  1.00 132.46 ? 1070 GLN C CD  1 
ATOM 13767 O OE1 . GLN B 2 1070 ? 152.017 134.485 81.623  1.00 132.46 ? 1070 GLN C OE1 1 
ATOM 13768 N NE2 . GLN B 2 1070 ? 152.900 136.459 81.018  1.00 132.46 ? 1070 GLN C NE2 1 
ATOM 13769 N N   . GLU B 2 1071 ? 146.474 135.784 82.304  1.00 126.98 ? 1071 GLU C N   1 
ATOM 13770 C CA  . GLU B 2 1071 ? 145.338 136.082 81.440  1.00 126.98 ? 1071 GLU C CA  1 
ATOM 13771 C C   . GLU B 2 1071 ? 144.413 137.114 82.068  1.00 126.98 ? 1071 GLU C C   1 
ATOM 13772 O O   . GLU B 2 1071 ? 143.684 137.809 81.351  1.00 126.98 ? 1071 GLU C O   1 
ATOM 13773 C CB  . GLU B 2 1071 ? 144.568 134.801 81.124  1.00 126.98 ? 1071 GLU C CB  1 
ATOM 13774 C CG  . GLU B 2 1071 ? 145.359 133.785 80.320  1.00 126.98 ? 1071 GLU C CG  1 
ATOM 13775 C CD  . GLU B 2 1071 ? 145.160 133.941 78.826  1.00 126.98 ? 1071 GLU C CD  1 
ATOM 13776 O OE1 . GLU B 2 1071 ? 145.170 135.090 78.338  1.00 126.98 ? 1071 GLU C OE1 1 
ATOM 13777 O OE2 . GLU B 2 1071 ? 144.992 132.913 78.140  1.00 126.98 ? 1071 GLU C OE2 1 
ATOM 13778 N N   . THR B 2 1072 ? 144.427 137.227 83.398  1.00 126.04 ? 1072 THR C N   1 
ATOM 13779 C CA  . THR B 2 1072 ? 143.538 138.166 84.075  1.00 126.04 ? 1072 THR C CA  1 
ATOM 13780 C C   . THR B 2 1072 ? 143.878 139.609 83.722  1.00 126.04 ? 1072 THR C C   1 
ATOM 13781 O O   . THR B 2 1072 ? 142.978 140.441 83.553  1.00 126.04 ? 1072 THR C O   1 
ATOM 13782 C CB  . THR B 2 1072 ? 143.606 137.955 85.586  1.00 126.04 ? 1072 THR C CB  1 
ATOM 13783 O OG1 . THR B 2 1072 ? 143.437 136.563 85.884  1.00 126.04 ? 1072 THR C OG1 1 
ATOM 13784 C CG2 . THR B 2 1072 ? 142.518 138.752 86.285  1.00 126.04 ? 1072 THR C CG2 1 
ATOM 13785 N N   . LYS B 2 1073 ? 145.167 139.925 83.611  1.00 127.95 ? 1073 LYS C N   1 
ATOM 13786 C CA  . LYS B 2 1073 ? 145.585 141.295 83.346  1.00 127.95 ? 1073 LYS C CA  1 
ATOM 13787 C C   . LYS B 2 1073 ? 145.115 141.752 81.970  1.00 127.95 ? 1073 LYS C C   1 
ATOM 13788 O O   . LYS B 2 1073 ? 145.108 140.981 81.006  1.00 127.95 ? 1073 LYS C O   1 
ATOM 13789 C CB  . LYS B 2 1073 ? 147.105 141.414 83.451  1.00 127.95 ? 1073 LYS C CB  1 
ATOM 13790 C CG  . LYS B 2 1073 ? 147.595 141.876 84.814  1.00 127.95 ? 1073 LYS C CG  1 
ATOM 13791 C CD  . LYS B 2 1073 ? 147.671 140.718 85.794  1.00 127.95 ? 1073 LYS C CD  1 
ATOM 13792 C CE  . LYS B 2 1073 ? 148.782 139.752 85.420  1.00 127.95 ? 1073 LYS C CE  1 
ATOM 13793 N NZ  . LYS B 2 1073 ? 148.915 138.650 86.411  1.00 127.95 ? 1073 LYS C NZ  1 
ATOM 13794 N N   . ILE B 2 1074 ? 144.724 143.019 81.888  1.00 126.89 ? 1074 ILE C N   1 
ATOM 13795 C CA  . ILE B 2 1074 ? 144.183 143.587 80.658  1.00 126.89 ? 1074 ILE C CA  1 
ATOM 13796 C C   . ILE B 2 1074 ? 145.321 143.834 79.677  1.00 126.89 ? 1074 ILE C C   1 
ATOM 13797 O O   . ILE B 2 1074 ? 146.374 144.365 80.048  1.00 126.89 ? 1074 ILE C O   1 
ATOM 13798 C CB  . ILE B 2 1074 ? 143.414 144.884 80.953  1.00 126.89 ? 1074 ILE C CB  1 
ATOM 13799 C CG1 . ILE B 2 1074 ? 142.297 144.632 81.968  1.00 126.89 ? 1074 ILE C CG1 1 
ATOM 13800 C CG2 . ILE B 2 1074 ? 142.840 145.468 79.675  1.00 126.89 ? 1074 ILE C CG2 1 
ATOM 13801 C CD1 . ILE B 2 1074 ? 142.659 145.011 83.390  1.00 126.89 ? 1074 ILE C CD1 1 
ATOM 13802 N N   . ARG B 2 1075 ? 145.112 143.448 78.422  1.00 134.61 ? 1075 ARG C N   1 
ATOM 13803 C CA  . ARG B 2 1075 ? 146.068 143.691 77.348  1.00 134.61 ? 1075 ARG C CA  1 
ATOM 13804 C C   . ARG B 2 1075 ? 145.520 144.792 76.450  1.00 134.61 ? 1075 ARG C C   1 
ATOM 13805 O O   . ARG B 2 1075 ? 144.429 144.653 75.887  1.00 134.61 ? 1075 ARG C O   1 
ATOM 13806 C CB  . ARG B 2 1075 ? 146.331 142.415 76.549  1.00 134.61 ? 1075 ARG C CB  1 
ATOM 13807 C CG  . ARG B 2 1075 ? 147.514 141.608 77.056  1.00 134.61 ? 1075 ARG C CG  1 
ATOM 13808 C CD  . ARG B 2 1075 ? 147.643 140.286 76.320  1.00 134.61 ? 1075 ARG C CD  1 
ATOM 13809 N NE  . ARG B 2 1075 ? 147.015 139.193 77.053  1.00 134.61 ? 1075 ARG C NE  1 
ATOM 13810 C CZ  . ARG B 2 1075 ? 147.367 137.920 76.946  1.00 134.61 ? 1075 ARG C CZ  1 
ATOM 13811 N NH1 . ARG B 2 1075 ? 148.347 137.538 76.144  1.00 134.61 ? 1075 ARG C NH1 1 
ATOM 13812 N NH2 . ARG B 2 1075 ? 146.719 137.005 77.663  1.00 134.61 ? 1075 ARG C NH2 1 
ATOM 13813 N N   . ARG B 2 1076 ? 146.277 145.881 76.317  1.00 142.75 ? 1076 ARG C N   1 
ATOM 13814 C CA  . ARG B 2 1076 ? 145.827 147.046 75.568  1.00 142.75 ? 1076 ARG C CA  1 
ATOM 13815 C C   . ARG B 2 1076 ? 146.127 146.964 74.077  1.00 142.75 ? 1076 ARG C C   1 
ATOM 13816 O O   . ARG B 2 1076 ? 145.594 147.775 73.312  1.00 142.75 ? 1076 ARG C O   1 
ATOM 13817 C CB  . ARG B 2 1076 ? 146.461 148.318 76.141  1.00 142.75 ? 1076 ARG C CB  1 
ATOM 13818 C CG  . ARG B 2 1076 ? 145.664 148.951 77.268  1.00 142.75 ? 1076 ARG C CG  1 
ATOM 13819 C CD  . ARG B 2 1076 ? 146.025 148.334 78.609  1.00 142.75 ? 1076 ARG C CD  1 
ATOM 13820 N NE  . ARG B 2 1076 ? 145.411 149.047 79.722  1.00 142.75 ? 1076 ARG C NE  1 
ATOM 13821 C CZ  . ARG B 2 1076 ? 145.630 148.770 81.000  1.00 142.75 ? 1076 ARG C CZ  1 
ATOM 13822 N NH1 . ARG B 2 1076 ? 146.449 147.797 81.365  1.00 142.75 ? 1076 ARG C NH1 1 
ATOM 13823 N NH2 . ARG B 2 1076 ? 145.013 149.488 81.934  1.00 142.75 ? 1076 ARG C NH2 1 
ATOM 13824 N N   . ASP B 2 1077 ? 146.966 146.020 73.645  1.00 143.82 ? 1077 ASP C N   1 
ATOM 13825 C CA  . ASP B 2 1077 ? 147.222 145.867 72.216  1.00 143.82 ? 1077 ASP C CA  1 
ATOM 13826 C C   . ASP B 2 1077 ? 145.960 145.439 71.479  1.00 143.82 ? 1077 ASP C C   1 
ATOM 13827 O O   . ASP B 2 1077 ? 145.674 145.932 70.382  1.00 143.82 ? 1077 ASP C O   1 
ATOM 13828 C CB  . ASP B 2 1077 ? 148.348 144.860 71.987  1.00 143.82 ? 1077 ASP C CB  1 
ATOM 13829 C CG  . ASP B 2 1077 ? 148.196 143.615 72.833  1.00 143.82 ? 1077 ASP C CG  1 
ATOM 13830 O OD1 . ASP B 2 1077 ? 147.352 143.623 73.753  1.00 143.82 ? 1077 ASP C OD1 1 
ATOM 13831 O OD2 . ASP B 2 1077 ? 148.918 142.628 72.578  1.00 143.82 ? 1077 ASP C OD2 1 
ATOM 13832 N N   . LEU B 2 1078 ? 145.193 144.519 72.068  1.00 146.02 ? 1078 LEU C N   1 
ATOM 13833 C CA  . LEU B 2 1078 ? 143.931 144.108 71.465  1.00 146.02 ? 1078 LEU C CA  1 
ATOM 13834 C C   . LEU B 2 1078 ? 142.881 145.205 71.569  1.00 146.02 ? 1078 LEU C C   1 
ATOM 13835 O O   . LEU B 2 1078 ? 141.971 145.274 70.734  1.00 146.02 ? 1078 LEU C O   1 
ATOM 13836 C CB  . LEU B 2 1078 ? 143.426 142.826 72.127  1.00 146.02 ? 1078 LEU C CB  1 
ATOM 13837 C CG  . LEU B 2 1078 ? 144.053 141.501 71.688  1.00 146.02 ? 1078 LEU C CG  1 
ATOM 13838 C CD1 . LEU B 2 1078 ? 145.428 141.300 72.307  1.00 146.02 ? 1078 LEU C CD1 1 
ATOM 13839 C CD2 . LEU B 2 1078 ? 143.136 140.348 72.047  1.00 146.02 ? 1078 LEU C CD2 1 
ATOM 13840 N N   . ILE B 2 1079 ? 142.990 146.064 72.579  1.00 143.35 ? 1079 ILE C N   1 
ATOM 13841 C CA  . ILE B 2 1079 ? 142.046 147.160 72.776  1.00 143.35 ? 1079 ILE C CA  1 
ATOM 13842 C C   . ILE B 2 1079 ? 142.283 148.193 71.678  1.00 143.35 ? 1079 ILE C C   1 
ATOM 13843 O O   . ILE B 2 1079 ? 143.313 148.872 71.665  1.00 143.35 ? 1079 ILE C O   1 
ATOM 13844 C CB  . ILE B 2 1079 ? 142.196 147.783 74.168  1.00 143.35 ? 1079 ILE C CB  1 
ATOM 13845 C CG1 . ILE B 2 1079 ? 141.828 146.767 75.249  1.00 143.35 ? 1079 ILE C CG1 1 
ATOM 13846 C CG2 . ILE B 2 1079 ? 141.346 149.033 74.293  1.00 143.35 ? 1079 ILE C CG2 1 
ATOM 13847 C CD1 . ILE B 2 1079 ? 141.998 147.293 76.652  1.00 143.35 ? 1079 ILE C CD1 1 
ATOM 13848 N N   . ARG B 2 1080 ? 141.333 148.313 70.754  1.00 140.15 ? 1080 ARG C N   1 
ATOM 13849 C CA  . ARG B 2 1080 ? 141.435 149.246 69.636  1.00 140.15 ? 1080 ARG C CA  1 
ATOM 13850 C C   . ARG B 2 1080 ? 140.245 150.195 69.680  1.00 140.15 ? 1080 ARG C C   1 
ATOM 13851 O O   . ARG B 2 1080 ? 139.121 149.807 69.346  1.00 140.15 ? 1080 ARG C O   1 
ATOM 13852 C CB  . ARG B 2 1080 ? 141.496 148.502 68.302  1.00 140.15 ? 1080 ARG C CB  1 
ATOM 13853 C CG  . ARG B 2 1080 ? 140.616 147.266 68.226  1.00 140.15 ? 1080 ARG C CG  1 
ATOM 13854 C CD  . ARG B 2 1080 ? 140.845 146.512 66.928  1.00 140.15 ? 1080 ARG C CD  1 
ATOM 13855 N NE  . ARG B 2 1080 ? 139.768 145.572 66.644  1.00 140.15 ? 1080 ARG C NE  1 
ATOM 13856 C CZ  . ARG B 2 1080 ? 138.784 145.799 65.784  1.00 140.15 ? 1080 ARG C CZ  1 
ATOM 13857 N NH1 . ARG B 2 1080 ? 138.707 146.933 65.106  1.00 140.15 ? 1080 ARG C NH1 1 
ATOM 13858 N NH2 . ARG B 2 1080 ? 137.854 144.866 65.601  1.00 140.15 ? 1080 ARG C NH2 1 
ATOM 13859 N N   . GLU B 2 1081 ? 140.492 151.435 70.093  1.00 144.71 ? 1081 GLU C N   1 
ATOM 13860 C CA  . GLU B 2 1081 ? 139.471 152.480 70.065  1.00 144.71 ? 1081 GLU C CA  1 
ATOM 13861 C C   . GLU B 2 1081 ? 139.357 152.962 68.624  1.00 144.71 ? 1081 GLU C C   1 
ATOM 13862 O O   . GLU B 2 1081 ? 140.066 153.870 68.187  1.00 144.71 ? 1081 GLU C O   1 
ATOM 13863 C CB  . GLU B 2 1081 ? 139.825 153.612 71.022  1.00 144.71 ? 1081 GLU C CB  1 
ATOM 13864 C CG  . GLU B 2 1081 ? 138.928 154.839 70.917  1.00 144.71 ? 1081 GLU C CG  1 
ATOM 13865 C CD  . GLU B 2 1081 ? 137.654 154.706 71.726  1.00 144.71 ? 1081 GLU C CD  1 
ATOM 13866 O OE1 . GLU B 2 1081 ? 137.679 154.018 72.768  1.00 144.71 ? 1081 GLU C OE1 1 
ATOM 13867 O OE2 . GLU B 2 1081 ? 136.629 155.293 71.323  1.00 144.71 ? 1081 GLU C OE2 1 
ATOM 13868 N N   . VAL B 2 1082 ? 138.466 152.324 67.866  1.00 147.30 ? 1082 VAL C N   1 
ATOM 13869 C CA  . VAL B 2 1082 ? 138.294 152.674 66.463  1.00 147.30 ? 1082 VAL C CA  1 
ATOM 13870 C C   . VAL B 2 1082 ? 137.635 154.043 66.358  1.00 147.30 ? 1082 VAL C C   1 
ATOM 13871 O O   . VAL B 2 1082 ? 136.784 154.412 67.179  1.00 147.30 ? 1082 VAL C O   1 
ATOM 13872 C CB  . VAL B 2 1082 ? 137.482 151.587 65.735  1.00 147.30 ? 1082 VAL C CB  1 
ATOM 13873 C CG1 . VAL B 2 1082 ? 136.063 151.516 66.274  1.00 147.30 ? 1082 VAL C CG1 1 
ATOM 13874 C CG2 . VAL B 2 1082 ? 137.484 151.827 64.231  1.00 147.30 ? 1082 VAL C CG2 1 
ATOM 13875 N N   . GLU B 2 1083 ? 138.045 154.816 65.355  1.00 152.57 ? 1083 GLU C N   1 
ATOM 13876 C CA  . GLU B 2 1083 ? 137.563 156.185 65.190  1.00 152.57 ? 1083 GLU C CA  1 
ATOM 13877 C C   . GLU B 2 1083 ? 136.161 156.151 64.597  1.00 152.57 ? 1083 GLU C C   1 
ATOM 13878 O O   . GLU B 2 1083 ? 135.985 156.038 63.382  1.00 152.57 ? 1083 GLU C O   1 
ATOM 13879 C CB  . GLU B 2 1083 ? 138.515 156.984 64.307  1.00 152.57 ? 1083 GLU C CB  1 
ATOM 13880 C CG  . GLU B 2 1083 ? 138.382 158.491 64.463  1.00 152.57 ? 1083 GLU C CG  1 
ATOM 13881 C CD  . GLU B 2 1083 ? 137.271 159.072 63.610  1.00 152.57 ? 1083 GLU C CD  1 
ATOM 13882 O OE1 . GLU B 2 1083 ? 137.070 158.582 62.479  1.00 152.57 ? 1083 GLU C OE1 1 
ATOM 13883 O OE2 . GLU B 2 1083 ? 136.597 160.017 64.072  1.00 152.57 ? 1083 GLU C OE2 1 
ATOM 13884 N N   . MET B 2 1084 ? 135.155 156.244 65.461  1.00 153.08 ? 1084 MET C N   1 
ATOM 13885 C CA  . MET B 2 1084 ? 133.751 156.313 65.065  1.00 153.08 ? 1084 MET C CA  1 
ATOM 13886 C C   . MET B 2 1084 ? 133.212 157.638 65.596  1.00 153.08 ? 1084 MET C C   1 
ATOM 13887 O O   . MET B 2 1084 ? 132.639 157.692 66.687  1.00 153.08 ? 1084 MET C O   1 
ATOM 13888 C CB  . MET B 2 1084 ? 132.973 155.130 65.621  1.00 153.08 ? 1084 MET C CB  1 
ATOM 13889 C CG  . MET B 2 1084 ? 131.808 154.645 64.780  1.00 153.08 ? 1084 MET C CG  1 
ATOM 13890 S SD  . MET B 2 1084 ? 132.238 154.217 63.090  1.00 153.08 ? 1084 MET C SD  1 
ATOM 13891 C CE  . MET B 2 1084 ? 130.678 154.529 62.268  1.00 153.08 ? 1084 MET C CE  1 
ATOM 13892 N N   . GLY B 2 1085 ? 133.394 158.706 64.823  1.00 153.16 ? 1085 GLY C N   1 
ATOM 13893 C CA  . GLY B 2 1085 ? 132.991 160.023 65.253  1.00 153.16 ? 1085 GLY C CA  1 
ATOM 13894 C C   . GLY B 2 1085 ? 133.779 160.482 66.463  1.00 153.16 ? 1085 GLY C C   1 
ATOM 13895 O O   . GLY B 2 1085 ? 134.880 159.993 66.737  1.00 153.16 ? 1085 GLY C O   1 
ATOM 13896 N N   . PRO B 2 1086 ? 133.232 161.442 67.210  1.00 153.28 ? 1086 PRO C N   1 
ATOM 13897 C CA  . PRO B 2 1086 ? 133.895 161.884 68.444  1.00 153.28 ? 1086 PRO C CA  1 
ATOM 13898 C C   . PRO B 2 1086 ? 133.850 160.825 69.534  1.00 153.28 ? 1086 PRO C C   1 
ATOM 13899 O O   . PRO B 2 1086 ? 134.874 160.502 70.146  1.00 153.28 ? 1086 PRO C O   1 
ATOM 13900 C CB  . PRO B 2 1086 ? 133.105 163.138 68.849  1.00 153.28 ? 1086 PRO C CB  1 
ATOM 13901 C CG  . PRO B 2 1086 ? 132.171 163.433 67.704  1.00 153.28 ? 1086 PRO C CG  1 
ATOM 13902 C CD  . PRO B 2 1086 ? 131.965 162.149 66.979  1.00 153.28 ? 1086 PRO C CD  1 
ATOM 13903 N N   . PHE B 2 1087 ? 132.664 160.277 69.779  1.00 150.47 ? 1087 PHE C N   1 
ATOM 13904 C CA  . PHE B 2 1087 ? 132.440 159.323 70.856  1.00 150.47 ? 1087 PHE C CA  1 
ATOM 13905 C C   . PHE B 2 1087 ? 132.259 157.920 70.294  1.00 150.47 ? 1087 PHE C C   1 
ATOM 13906 O O   . PHE B 2 1087 ? 131.543 157.721 69.308  1.00 150.47 ? 1087 PHE C O   1 
ATOM 13907 C CB  . PHE B 2 1087 ? 131.215 159.719 71.685  1.00 150.47 ? 1087 PHE C CB  1 
ATOM 13908 C CG  . PHE B 2 1087 ? 130.054 160.207 70.861  1.00 150.47 ? 1087 PHE C CG  1 
ATOM 13909 C CD1 . PHE B 2 1087 ? 129.141 159.313 70.328  1.00 150.47 ? 1087 PHE C CD1 1 
ATOM 13910 C CD2 . PHE B 2 1087 ? 129.874 161.560 70.627  1.00 150.47 ? 1087 PHE C CD2 1 
ATOM 13911 C CE1 . PHE B 2 1087 ? 128.074 159.758 69.572  1.00 150.47 ? 1087 PHE C CE1 1 
ATOM 13912 C CE2 . PHE B 2 1087 ? 128.809 162.010 69.872  1.00 150.47 ? 1087 PHE C CE2 1 
ATOM 13913 C CZ  . PHE B 2 1087 ? 127.907 161.108 69.344  1.00 150.47 ? 1087 PHE C CZ  1 
ATOM 13914 N N   . LYS B 2 1088 ? 132.917 156.950 70.923  1.00 143.17 ? 1088 LYS C N   1 
ATOM 13915 C CA  . LYS B 2 1088 ? 132.821 155.563 70.493  1.00 143.17 ? 1088 LYS C CA  1 
ATOM 13916 C C   . LYS B 2 1088 ? 133.136 154.654 71.671  1.00 143.17 ? 1088 LYS C C   1 
ATOM 13917 O O   . LYS B 2 1088 ? 133.994 154.966 72.501  1.00 143.17 ? 1088 LYS C O   1 
ATOM 13918 C CB  . LYS B 2 1088 ? 133.771 155.270 69.325  1.00 143.17 ? 1088 LYS C CB  1 
ATOM 13919 C CG  . LYS B 2 1088 ? 133.723 153.836 68.810  1.00 143.17 ? 1088 LYS C CG  1 
ATOM 13920 C CD  . LYS B 2 1088 ? 132.292 153.395 68.540  1.00 143.17 ? 1088 LYS C CD  1 
ATOM 13921 C CE  . LYS B 2 1088 ? 132.208 151.908 68.258  1.00 143.17 ? 1088 LYS C CE  1 
ATOM 13922 N NZ  . LYS B 2 1088 ? 132.861 151.548 66.973  1.00 143.17 ? 1088 LYS C NZ  1 
ATOM 13923 N N   . HIS B 2 1089 ? 132.431 153.529 71.730  1.00 138.95 ? 1089 HIS C N   1 
ATOM 13924 C CA  . HIS B 2 1089 ? 132.707 152.477 72.695  1.00 138.95 ? 1089 HIS C CA  1 
ATOM 13925 C C   . HIS B 2 1089 ? 133.745 151.525 72.117  1.00 138.95 ? 1089 HIS C C   1 
ATOM 13926 O O   . HIS B 2 1089 ? 133.592 151.029 70.997  1.00 138.95 ? 1089 HIS C O   1 
ATOM 13927 C CB  . HIS B 2 1089 ? 131.429 151.718 73.056  1.00 138.95 ? 1089 HIS C CB  1 
ATOM 13928 C CG  . HIS B 2 1089 ? 130.675 151.200 71.870  1.00 138.95 ? 1089 HIS C CG  1 
ATOM 13929 N ND1 . HIS B 2 1089 ? 131.139 150.168 71.084  1.00 138.95 ? 1089 HIS C ND1 1 
ATOM 13930 C CD2 . HIS B 2 1089 ? 129.490 151.577 71.333  1.00 138.95 ? 1089 HIS C CD2 1 
ATOM 13931 C CE1 . HIS B 2 1089 ? 130.270 149.925 70.119  1.00 138.95 ? 1089 HIS C CE1 1 
ATOM 13932 N NE2 . HIS B 2 1089 ? 129.262 150.770 70.245  1.00 138.95 ? 1089 HIS C NE2 1 
ATOM 13933 N N   . THR B 2 1090 ? 134.804 151.280 72.883  1.00 138.77 ? 1090 THR C N   1 
ATOM 13934 C CA  . THR B 2 1090 ? 135.912 150.470 72.400  1.00 138.77 ? 1090 THR C CA  1 
ATOM 13935 C C   . THR B 2 1090 ? 135.488 149.013 72.267  1.00 138.77 ? 1090 THR C C   1 
ATOM 13936 O O   . THR B 2 1090 ? 134.868 148.451 73.176  1.00 138.77 ? 1090 THR C O   1 
ATOM 13937 C CB  . THR B 2 1090 ? 137.109 150.585 73.341  1.00 138.77 ? 1090 THR C CB  1 
ATOM 13938 O OG1 . THR B 2 1090 ? 137.322 151.960 73.679  1.00 138.77 ? 1090 THR C OG1 1 
ATOM 13939 C CG2 . THR B 2 1090 ? 138.353 150.041 72.668  1.00 138.77 ? 1090 THR C CG2 1 
ATOM 13940 N N   . VAL B 2 1091 ? 135.825 148.405 71.132  1.00 132.30 ? 1091 VAL C N   1 
ATOM 13941 C CA  . VAL B 2 1091 ? 135.500 147.001 70.871  1.00 132.30 ? 1091 VAL C CA  1 
ATOM 13942 C C   . VAL B 2 1091 ? 136.712 146.188 71.319  1.00 132.30 ? 1091 VAL C C   1 
ATOM 13943 O O   . VAL B 2 1091 ? 137.619 145.896 70.539  1.00 132.30 ? 1091 VAL C O   1 
ATOM 13944 C CB  . VAL B 2 1091 ? 135.144 146.759 69.407  1.00 132.30 ? 1091 VAL C CB  1 
ATOM 13945 C CG1 . VAL B 2 1091 ? 134.686 145.322 69.204  1.00 132.30 ? 1091 VAL C CG1 1 
ATOM 13946 C CG2 . VAL B 2 1091 ? 134.072 147.739 68.954  1.00 132.30 ? 1091 VAL C CG2 1 
ATOM 13947 N N   . ASP B 2 1092 ? 136.724 145.818 72.597  1.00 129.93 ? 1092 ASP C N   1 
ATOM 13948 C CA  . ASP B 2 1092 ? 137.819 145.035 73.153  1.00 129.93 ? 1092 ASP C CA  1 
ATOM 13949 C C   . ASP B 2 1092 ? 137.619 143.564 72.810  1.00 129.93 ? 1092 ASP C C   1 
ATOM 13950 O O   . ASP B 2 1092 ? 136.598 142.970 73.172  1.00 129.93 ? 1092 ASP C O   1 
ATOM 13951 C CB  . ASP B 2 1092 ? 137.903 145.232 74.664  1.00 129.93 ? 1092 ASP C CB  1 
ATOM 13952 C CG  . ASP B 2 1092 ? 138.784 144.199 75.338  1.00 129.93 ? 1092 ASP C CG  1 
ATOM 13953 O OD1 . ASP B 2 1092 ? 139.959 144.064 74.937  1.00 129.93 ? 1092 ASP C OD1 1 
ATOM 13954 O OD2 . ASP B 2 1092 ? 138.304 143.522 76.272  1.00 129.93 ? 1092 ASP C OD2 1 
ATOM 13955 N N   . ASP B 2 1093 ? 138.591 142.979 72.112  1.00 132.81 ? 1093 ASP C N   1 
ATOM 13956 C CA  . ASP B 2 1093 ? 138.505 141.581 71.712  1.00 132.81 ? 1093 ASP C CA  1 
ATOM 13957 C C   . ASP B 2 1093 ? 139.087 140.627 72.746  1.00 132.81 ? 1093 ASP C C   1 
ATOM 13958 O O   . ASP B 2 1093 ? 138.953 139.409 72.584  1.00 132.81 ? 1093 ASP C O   1 
ATOM 13959 C CB  . ASP B 2 1093 ? 139.211 141.377 70.370  1.00 132.81 ? 1093 ASP C CB  1 
ATOM 13960 C CG  . ASP B 2 1093 ? 138.334 141.742 69.189  1.00 132.81 ? 1093 ASP C CG  1 
ATOM 13961 O OD1 . ASP B 2 1093 ? 137.369 142.511 69.381  1.00 132.81 ? 1093 ASP C OD1 1 
ATOM 13962 O OD2 . ASP B 2 1093 ? 138.609 141.261 68.070  1.00 132.81 ? 1093 ASP C OD2 1 
ATOM 13963 N N   . GLY B 2 1094 ? 139.724 141.140 73.794  1.00 128.28 ? 1094 GLY C N   1 
ATOM 13964 C CA  . GLY B 2 1094 ? 140.302 140.293 74.818  1.00 128.28 ? 1094 GLY C CA  1 
ATOM 13965 C C   . GLY B 2 1094 ? 139.416 140.143 76.036  1.00 128.28 ? 1094 GLY C C   1 
ATOM 13966 O O   . GLY B 2 1094 ? 139.887 139.759 77.111  1.00 128.28 ? 1094 GLY C O   1 
ATOM 13967 N N   . LEU B 2 1095 ? 138.129 140.458 75.887  1.00 122.23 ? 1095 LEU C N   1 
ATOM 13968 C CA  . LEU B 2 1095 ? 137.202 140.348 77.007  1.00 122.23 ? 1095 LEU C CA  1 
ATOM 13969 C C   . LEU B 2 1095 ? 136.797 138.904 77.278  1.00 122.23 ? 1095 LEU C C   1 
ATOM 13970 O O   . LEU B 2 1095 ? 136.576 138.536 78.437  1.00 122.23 ? 1095 LEU C O   1 
ATOM 13971 C CB  . LEU B 2 1095 ? 135.961 141.203 76.744  1.00 122.23 ? 1095 LEU C CB  1 
ATOM 13972 C CG  . LEU B 2 1095 ? 134.923 141.317 77.862  1.00 122.23 ? 1095 LEU C CG  1 
ATOM 13973 C CD1 . LEU B 2 1095 ? 135.591 141.542 79.209  1.00 122.23 ? 1095 LEU C CD1 1 
ATOM 13974 C CD2 . LEU B 2 1095 ? 133.937 142.434 77.560  1.00 122.23 ? 1095 LEU C CD2 1 
ATOM 13975 N N   . ASP B 2 1096 ? 136.692 138.081 76.231  1.00 121.09 ? 1096 ASP C N   1 
ATOM 13976 C CA  . ASP B 2 1096 ? 136.229 136.708 76.410  1.00 121.09 ? 1096 ASP C CA  1 
ATOM 13977 C C   . ASP B 2 1096 ? 137.202 135.892 77.251  1.00 121.09 ? 1096 ASP C C   1 
ATOM 13978 O O   . ASP B 2 1096 ? 136.784 135.106 78.110  1.00 121.09 ? 1096 ASP C O   1 
ATOM 13979 C CB  . ASP B 2 1096 ? 136.013 136.049 75.048  1.00 121.09 ? 1096 ASP C CB  1 
ATOM 13980 C CG  . ASP B 2 1096 ? 134.895 136.699 74.259  1.00 121.09 ? 1096 ASP C CG  1 
ATOM 13981 O OD1 . ASP B 2 1096 ? 134.180 137.548 74.830  1.00 121.09 ? 1096 ASP C OD1 1 
ATOM 13982 O OD2 . ASP B 2 1096 ? 134.730 136.357 73.069  1.00 121.09 ? 1096 ASP C OD2 1 
ATOM 13983 N N   . VAL B 2 1097 ? 138.505 136.058 77.016  1.00 123.85 ? 1097 VAL C N   1 
ATOM 13984 C CA  . VAL B 2 1097 ? 139.489 135.309 77.791  1.00 123.85 ? 1097 VAL C CA  1 
ATOM 13985 C C   . VAL B 2 1097 ? 139.467 135.749 79.250  1.00 123.85 ? 1097 VAL C C   1 
ATOM 13986 O O   . VAL B 2 1097 ? 139.592 134.924 80.161  1.00 123.85 ? 1097 VAL C O   1 
ATOM 13987 C CB  . VAL B 2 1097 ? 140.890 135.450 77.167  1.00 123.85 ? 1097 VAL C CB  1 
ATOM 13988 C CG1 . VAL B 2 1097 ? 140.983 134.624 75.895  1.00 123.85 ? 1097 VAL C CG1 1 
ATOM 13989 C CG2 . VAL B 2 1097 ? 141.204 136.904 76.874  1.00 123.85 ? 1097 VAL C CG2 1 
ATOM 13990 N N   . ARG B 2 1098 ? 139.299 137.050 79.497  1.00 119.27 ? 1098 ARG C N   1 
ATOM 13991 C CA  . ARG B 2 1098 ? 139.185 137.526 80.872  1.00 119.27 ? 1098 ARG C CA  1 
ATOM 13992 C C   . ARG B 2 1098 ? 137.948 136.951 81.549  1.00 119.27 ? 1098 ARG C C   1 
ATOM 13993 O O   . ARG B 2 1098 ? 138.003 136.537 82.714  1.00 119.27 ? 1098 ARG C O   1 
ATOM 13994 C CB  . ARG B 2 1098 ? 139.156 139.055 80.899  1.00 119.27 ? 1098 ARG C CB  1 
ATOM 13995 C CG  . ARG B 2 1098 ? 140.460 139.704 80.458  1.00 119.27 ? 1098 ARG C CG  1 
ATOM 13996 C CD  . ARG B 2 1098 ? 140.669 141.057 81.122  1.00 119.27 ? 1098 ARG C CD  1 
ATOM 13997 N NE  . ARG B 2 1098 ? 139.628 142.013 80.768  1.00 119.27 ? 1098 ARG C NE  1 
ATOM 13998 C CZ  . ARG B 2 1098 ? 139.666 142.803 79.704  1.00 119.27 ? 1098 ARG C CZ  1 
ATOM 13999 N NH1 . ARG B 2 1098 ? 140.680 142.771 78.855  1.00 119.27 ? 1098 ARG C NH1 1 
ATOM 14000 N NH2 . ARG B 2 1098 ? 138.662 143.647 79.486  1.00 119.27 ? 1098 ARG C NH2 1 
ATOM 14001 N N   . LYS B 2 1099 ? 136.822 136.911 80.832  1.00 111.94 ? 1099 LYS C N   1 
ATOM 14002 C CA  . LYS B 2 1099 ? 135.605 136.341 81.399  1.00 111.94 ? 1099 LYS C CA  1 
ATOM 14003 C C   . LYS B 2 1099 ? 135.790 134.865 81.728  1.00 111.94 ? 1099 LYS C C   1 
ATOM 14004 O O   . LYS B 2 1099 ? 135.364 134.400 82.791  1.00 111.94 ? 1099 LYS C O   1 
ATOM 14005 C CB  . LYS B 2 1099 ? 134.436 136.531 80.433  1.00 111.94 ? 1099 LYS C CB  1 
ATOM 14006 C CG  . LYS B 2 1099 ? 133.530 137.698 80.777  1.00 111.94 ? 1099 LYS C CG  1 
ATOM 14007 C CD  . LYS B 2 1099 ? 132.733 137.421 82.038  1.00 111.94 ? 1099 LYS C CD  1 
ATOM 14008 C CE  . LYS B 2 1099 ? 131.522 136.552 81.748  1.00 111.94 ? 1099 LYS C CE  1 
ATOM 14009 N NZ  . LYS B 2 1099 ? 130.646 136.408 82.943  1.00 111.94 ? 1099 LYS C NZ  1 
ATOM 14010 N N   . ALA B 2 1100 ? 136.427 134.114 80.827  1.00 116.25 ? 1100 ALA C N   1 
ATOM 14011 C CA  . ALA B 2 1100 ? 136.665 132.697 81.084  1.00 116.25 ? 1100 ALA C CA  1 
ATOM 14012 C C   . ALA B 2 1100 ? 137.592 132.501 82.276  1.00 116.25 ? 1100 ALA C C   1 
ATOM 14013 O O   . ALA B 2 1100 ? 137.377 131.604 83.102  1.00 116.25 ? 1100 ALA C O   1 
ATOM 14014 C CB  . ALA B 2 1100 ? 137.240 132.028 79.837  1.00 116.25 ? 1100 ALA C CB  1 
ATOM 14015 N N   . ALA B 2 1101 ? 138.633 133.330 82.381  1.00 113.87 ? 1101 ALA C N   1 
ATOM 14016 C CA  . ALA B 2 1101 ? 139.541 133.236 83.519  1.00 113.87 ? 1101 ALA C CA  1 
ATOM 14017 C C   . ALA B 2 1101 ? 138.816 133.532 84.824  1.00 113.87 ? 1101 ALA C C   1 
ATOM 14018 O O   . ALA B 2 1101 ? 139.057 132.872 85.839  1.00 113.87 ? 1101 ALA C O   1 
ATOM 14019 C CB  . ALA B 2 1101 ? 140.721 134.187 83.329  1.00 113.87 ? 1101 ALA C CB  1 
ATOM 14020 N N   . PHE B 2 1102 ? 137.918 134.518 84.816  1.00 111.69 ? 1102 PHE C N   1 
ATOM 14021 C CA  . PHE B 2 1102 ? 137.164 134.827 86.027  1.00 111.69 ? 1102 PHE C CA  1 
ATOM 14022 C C   . PHE B 2 1102 ? 136.181 133.713 86.374  1.00 111.69 ? 1102 PHE C C   1 
ATOM 14023 O O   . PHE B 2 1102 ? 135.949 133.429 87.556  1.00 111.69 ? 1102 PHE C O   1 
ATOM 14024 C CB  . PHE B 2 1102 ? 136.444 136.164 85.871  1.00 111.69 ? 1102 PHE C CB  1 
ATOM 14025 C CG  . PHE B 2 1102 ? 137.268 137.345 86.294  1.00 111.69 ? 1102 PHE C CG  1 
ATOM 14026 C CD1 . PHE B 2 1102 ? 138.238 137.867 85.458  1.00 111.69 ? 1102 PHE C CD1 1 
ATOM 14027 C CD2 . PHE B 2 1102 ? 137.083 137.925 87.537  1.00 111.69 ? 1102 PHE C CD2 1 
ATOM 14028 C CE1 . PHE B 2 1102 ? 138.999 138.951 85.847  1.00 111.69 ? 1102 PHE C CE1 1 
ATOM 14029 C CE2 . PHE B 2 1102 ? 137.843 139.006 87.931  1.00 111.69 ? 1102 PHE C CE2 1 
ATOM 14030 C CZ  . PHE B 2 1102 ? 138.801 139.520 87.085  1.00 111.69 ? 1102 PHE C CZ  1 
ATOM 14031 N N   . GLU B 2 1103 ? 135.589 133.069 85.365  1.00 110.03 ? 1103 GLU C N   1 
ATOM 14032 C CA  . GLU B 2 1103 ? 134.741 131.910 85.636  1.00 110.03 ? 1103 GLU C CA  1 
ATOM 14033 C C   . GLU B 2 1103 ? 135.545 130.781 86.270  1.00 110.03 ? 1103 GLU C C   1 
ATOM 14034 O O   . GLU B 2 1103 ? 135.089 130.141 87.227  1.00 110.03 ? 1103 GLU C O   1 
ATOM 14035 C CB  . GLU B 2 1103 ? 134.068 131.428 84.350  1.00 110.03 ? 1103 GLU C CB  1 
ATOM 14036 C CG  . GLU B 2 1103 ? 133.126 132.432 83.709  1.00 110.03 ? 1103 GLU C CG  1 
ATOM 14037 C CD  . GLU B 2 1103 ? 131.894 132.697 84.548  1.00 110.03 ? 1103 GLU C CD  1 
ATOM 14038 O OE1 . GLU B 2 1103 ? 131.177 131.730 84.881  1.00 110.03 ? 1103 GLU C OE1 1 
ATOM 14039 O OE2 . GLU B 2 1103 ? 131.639 133.875 84.869  1.00 110.03 ? 1103 GLU C OE2 1 
ATOM 14040 N N   . CYS B 2 1104 ? 136.747 130.525 85.749  1.00 119.81 ? 1104 CYS C N   1 
ATOM 14041 C CA  . CYS B 2 1104 ? 137.623 129.529 86.361  1.00 119.81 ? 1104 CYS C CA  1 
ATOM 14042 C C   . CYS B 2 1104 ? 137.978 129.920 87.788  1.00 119.81 ? 1104 CYS C C   1 
ATOM 14043 O O   . CYS B 2 1104 ? 138.075 129.064 88.674  1.00 119.81 ? 1104 CYS C O   1 
ATOM 14044 C CB  . CYS B 2 1104 ? 138.893 129.360 85.528  1.00 119.81 ? 1104 CYS C CB  1 
ATOM 14045 S SG  . CYS B 2 1104 ? 138.630 128.779 83.842  1.00 119.81 ? 1104 CYS C SG  1 
ATOM 14046 N N   . MET B 2 1105 ? 138.194 131.215 88.021  1.00 120.91 ? 1105 MET C N   1 
ATOM 14047 C CA  . MET B 2 1105 ? 138.524 131.703 89.354  1.00 120.91 ? 1105 MET C CA  1 
ATOM 14048 C C   . MET B 2 1105 ? 137.374 131.459 90.326  1.00 120.91 ? 1105 MET C C   1 
ATOM 14049 O O   . MET B 2 1105 ? 137.592 131.025 91.464  1.00 120.91 ? 1105 MET C O   1 
ATOM 14050 C CB  . MET B 2 1105 ? 138.879 133.187 89.257  1.00 120.91 ? 1105 MET C CB  1 
ATOM 14051 C CG  . MET B 2 1105 ? 139.714 133.756 90.383  1.00 120.91 ? 1105 MET C CG  1 
ATOM 14052 S SD  . MET B 2 1105 ? 139.728 135.556 90.274  1.00 120.91 ? 1105 MET C SD  1 
ATOM 14053 C CE  . MET B 2 1105 ? 139.744 136.020 91.996  1.00 120.91 ? 1105 MET C CE  1 
ATOM 14054 N N   . TYR B 2 1106 ? 136.140 131.714 89.886  1.00 112.89 ? 1106 TYR C N   1 
ATOM 14055 C CA  . TYR B 2 1106 ? 134.974 131.414 90.714  1.00 112.89 ? 1106 TYR C CA  1 
ATOM 14056 C C   . TYR B 2 1106 ? 134.858 129.918 90.982  1.00 112.89 ? 1106 TYR C C   1 
ATOM 14057 O O   . TYR B 2 1106 ? 134.511 129.502 92.095  1.00 112.89 ? 1106 TYR C O   1 
ATOM 14058 C CB  . TYR B 2 1106 ? 133.702 131.939 90.046  1.00 112.89 ? 1106 TYR C CB  1 
ATOM 14059 C CG  . TYR B 2 1106 ? 132.440 131.750 90.866  1.00 112.89 ? 1106 TYR C CG  1 
ATOM 14060 C CD1 . TYR B 2 1106 ? 131.763 130.536 90.874  1.00 112.89 ? 1106 TYR C CD1 1 
ATOM 14061 C CD2 . TYR B 2 1106 ? 131.925 132.787 91.631  1.00 112.89 ? 1106 TYR C CD2 1 
ATOM 14062 C CE1 . TYR B 2 1106 ? 130.616 130.360 91.622  1.00 112.89 ? 1106 TYR C CE1 1 
ATOM 14063 C CE2 . TYR B 2 1106 ? 130.776 132.620 92.382  1.00 112.89 ? 1106 TYR C CE2 1 
ATOM 14064 C CZ  . TYR B 2 1106 ? 130.126 131.405 92.373  1.00 112.89 ? 1106 TYR C CZ  1 
ATOM 14065 O OH  . TYR B 2 1106 ? 128.982 131.233 93.118  1.00 112.89 ? 1106 TYR C OH  1 
ATOM 14066 N N   . SER B 2 1107 ? 135.116 129.094 89.965  1.00 123.52 ? 1107 SER C N   1 
ATOM 14067 C CA  . SER B 2 1107 ? 135.040 127.649 90.157  1.00 123.52 ? 1107 SER C CA  1 
ATOM 14068 C C   . SER B 2 1107 ? 136.070 127.176 91.175  1.00 123.52 ? 1107 SER C C   1 
ATOM 14069 O O   . SER B 2 1107 ? 135.775 126.322 92.020  1.00 123.52 ? 1107 SER C O   1 
ATOM 14070 C CB  . SER B 2 1107 ? 135.233 126.930 88.822  1.00 123.52 ? 1107 SER C CB  1 
ATOM 14071 O OG  . SER B 2 1107 ? 134.861 125.567 88.923  1.00 123.52 ? 1107 SER C OG  1 
ATOM 14072 N N   . LEU B 2 1108 ? 137.286 127.722 91.108  1.00 126.71 ? 1108 LEU C N   1 
ATOM 14073 C CA  . LEU B 2 1108 ? 138.304 127.398 92.104  1.00 126.71 ? 1108 LEU C CA  1 
ATOM 14074 C C   . LEU B 2 1108 ? 137.886 127.874 93.488  1.00 126.71 ? 1108 LEU C C   1 
ATOM 14075 O O   . LEU B 2 1108 ? 138.132 127.191 94.489  1.00 126.71 ? 1108 LEU C O   1 
ATOM 14076 C CB  . LEU B 2 1108 ? 139.645 128.016 91.708  1.00 126.71 ? 1108 LEU C CB  1 
ATOM 14077 C CG  . LEU B 2 1108 ? 140.295 127.468 90.438  1.00 126.71 ? 1108 LEU C CG  1 
ATOM 14078 C CD1 . LEU B 2 1108 ? 141.444 128.359 90.005  1.00 126.71 ? 1108 LEU C CD1 1 
ATOM 14079 C CD2 . LEU B 2 1108 ? 140.769 126.043 90.654  1.00 126.71 ? 1108 LEU C CD2 1 
ATOM 14080 N N   . LEU B 2 1109 ? 137.259 129.050 93.565  1.00 123.50 ? 1109 LEU C N   1 
ATOM 14081 C CA  . LEU B 2 1109 ? 136.754 129.541 94.843  1.00 123.50 ? 1109 LEU C CA  1 
ATOM 14082 C C   . LEU B 2 1109 ? 135.752 128.567 95.445  1.00 123.50 ? 1109 LEU C C   1 
ATOM 14083 O O   . LEU B 2 1109 ? 135.808 128.263 96.642  1.00 123.50 ? 1109 LEU C O   1 
ATOM 14084 C CB  . LEU B 2 1109 ? 136.114 130.917 94.649  1.00 123.50 ? 1109 LEU C CB  1 
ATOM 14085 C CG  . LEU B 2 1109 ? 135.567 131.685 95.856  1.00 123.50 ? 1109 LEU C CG  1 
ATOM 14086 C CD1 . LEU B 2 1109 ? 135.763 133.171 95.646  1.00 123.50 ? 1109 LEU C CD1 1 
ATOM 14087 C CD2 . LEU B 2 1109 ? 134.095 131.385 96.082  1.00 123.50 ? 1109 LEU C CD2 1 
ATOM 14088 N N   . GLU B 2 1110 ? 134.827 128.067 94.628  1.00 130.31 ? 1110 GLU C N   1 
ATOM 14089 C CA  . GLU B 2 1110 ? 133.774 127.200 95.145  1.00 130.31 ? 1110 GLU C CA  1 
ATOM 14090 C C   . GLU B 2 1110 ? 134.261 125.780 95.415  1.00 130.31 ? 1110 GLU C C   1 
ATOM 14091 O O   . GLU B 2 1110 ? 133.706 125.100 96.285  1.00 130.31 ? 1110 GLU C O   1 
ATOM 14092 C CB  . GLU B 2 1110 ? 132.591 127.169 94.176  1.00 130.31 ? 1110 GLU C CB  1 
ATOM 14093 C CG  . GLU B 2 1110 ? 131.310 126.617 94.787  1.00 130.31 ? 1110 GLU C CG  1 
ATOM 14094 C CD  . GLU B 2 1110 ? 130.191 126.468 93.774  1.00 130.31 ? 1110 GLU C CD  1 
ATOM 14095 O OE1 . GLU B 2 1110 ? 130.452 126.653 92.566  1.00 130.31 ? 1110 GLU C OE1 1 
ATOM 14096 O OE2 . GLU B 2 1110 ? 129.051 126.164 94.186  1.00 130.31 ? 1110 GLU C OE2 1 
ATOM 14097 N N   . SER B 2 1111 ? 135.282 125.315 94.700  1.00 135.95 ? 1111 SER C N   1 
ATOM 14098 C CA  . SER B 2 1111 ? 135.692 123.917 94.786  1.00 135.95 ? 1111 SER C CA  1 
ATOM 14099 C C   . SER B 2 1111 ? 137.104 123.715 95.312  1.00 135.95 ? 1111 SER C C   1 
ATOM 14100 O O   . SER B 2 1111 ? 137.338 122.778 96.079  1.00 135.95 ? 1111 SER C O   1 
ATOM 14101 C CB  . SER B 2 1111 ? 135.568 123.251 93.409  1.00 135.95 ? 1111 SER C CB  1 
ATOM 14102 O OG  . SER B 2 1111 ? 134.261 123.407 92.885  1.00 135.95 ? 1111 SER C OG  1 
ATOM 14103 N N   . CYS B 2 1112 ? 138.054 124.565 94.929  1.00 146.07 ? 1112 CYS C N   1 
ATOM 14104 C CA  . CYS B 2 1112 ? 139.465 124.380 95.256  1.00 146.07 ? 1112 CYS C CA  1 
ATOM 14105 C C   . CYS B 2 1112 ? 139.970 125.468 96.199  1.00 146.07 ? 1112 CYS C C   1 
ATOM 14106 O O   . CYS B 2 1112 ? 141.051 126.028 96.008  1.00 146.07 ? 1112 CYS C O   1 
ATOM 14107 C CB  . CYS B 2 1112 ? 140.310 124.342 93.986  1.00 146.07 ? 1112 CYS C CB  1 
ATOM 14108 S SG  . CYS B 2 1112 ? 139.893 122.999 92.851  1.00 146.07 ? 1112 CYS C SG  1 
ATOM 14109 N N   . LEU B 2 1113 ? 139.180 125.778 97.230  1.00 146.54 ? 1113 LEU C N   1 
ATOM 14110 C CA  . LEU B 2 1113 ? 139.548 126.838 98.163  1.00 146.54 ? 1113 LEU C CA  1 
ATOM 14111 C C   . LEU B 2 1113 ? 140.815 126.499 98.939  1.00 146.54 ? 1113 LEU C C   1 
ATOM 14112 O O   . LEU B 2 1113 ? 141.578 127.401 99.306  1.00 146.54 ? 1113 LEU C O   1 
ATOM 14113 C CB  . LEU B 2 1113 ? 138.387 127.104 99.123  1.00 146.54 ? 1113 LEU C CB  1 
ATOM 14114 C CG  . LEU B 2 1113 ? 138.612 128.095 100.266 1.00 146.54 ? 1113 LEU C CG  1 
ATOM 14115 C CD1 . LEU B 2 1113 ? 138.581 129.524 99.750  1.00 146.54 ? 1113 LEU C CD1 1 
ATOM 14116 C CD2 . LEU B 2 1113 ? 137.573 127.889 101.357 1.00 146.54 ? 1113 LEU C CD2 1 
ATOM 14117 N N   . GLY B 2 1114 ? 141.066 125.214 99.188  1.00 147.89 ? 1114 GLY C N   1 
ATOM 14118 C CA  . GLY B 2 1114 ? 142.194 124.816 100.013 1.00 147.89 ? 1114 GLY C CA  1 
ATOM 14119 C C   . GLY B 2 1114 ? 143.551 124.968 99.357  1.00 147.89 ? 1114 GLY C C   1 
ATOM 14120 O O   . GLY B 2 1114 ? 144.566 124.868 100.054 1.00 147.89 ? 1114 GLY C O   1 
ATOM 14121 N N   . GLN B 2 1115 ? 143.597 125.206 98.047  1.00 144.26 ? 1115 GLN C N   1 
ATOM 14122 C CA  . GLN B 2 1115 ? 144.869 125.355 97.349  1.00 144.26 ? 1115 GLN C CA  1 
ATOM 14123 C C   . GLN B 2 1115 ? 144.970 126.721 96.682  1.00 144.26 ? 1115 GLN C C   1 
ATOM 14124 O O   . GLN B 2 1115 ? 145.359 126.820 95.514  1.00 144.26 ? 1115 GLN C O   1 
ATOM 14125 C CB  . GLN B 2 1115 ? 145.053 124.246 96.309  1.00 144.26 ? 1115 GLN C CB  1 
ATOM 14126 C CG  . GLN B 2 1115 ? 145.354 122.866 96.886  1.00 144.26 ? 1115 GLN C CG  1 
ATOM 14127 C CD  . GLN B 2 1115 ? 144.175 122.252 97.613  1.00 144.26 ? 1115 GLN C CD  1 
ATOM 14128 O OE1 . GLN B 2 1115 ? 144.250 121.961 98.806  1.00 144.26 ? 1115 GLN C OE1 1 
ATOM 14129 N NE2 . GLN B 2 1115 ? 143.077 122.050 96.894  1.00 144.26 ? 1115 GLN C NE2 1 
ATOM 14130 N N   . LEU B 2 1116 ? 144.623 127.778 97.414  1.00 144.54 ? 1116 LEU C N   1 
ATOM 14131 C CA  . LEU B 2 1116 ? 144.648 129.133 96.888  1.00 144.54 ? 1116 LEU C CA  1 
ATOM 14132 C C   . LEU B 2 1116 ? 145.326 130.067 97.880  1.00 144.54 ? 1116 LEU C C   1 
ATOM 14133 O O   . LEU B 2 1116 ? 145.332 129.819 99.089  1.00 144.54 ? 1116 LEU C O   1 
ATOM 14134 C CB  . LEU B 2 1116 ? 143.234 129.648 96.588  1.00 144.54 ? 1116 LEU C CB  1 
ATOM 14135 C CG  . LEU B 2 1116 ? 142.478 128.986 95.436  1.00 144.54 ? 1116 LEU C CG  1 
ATOM 14136 C CD1 . LEU B 2 1116 ? 140.991 129.272 95.547  1.00 144.54 ? 1116 LEU C CD1 1 
ATOM 14137 C CD2 . LEU B 2 1116 ? 143.019 129.468 94.101  1.00 144.54 ? 1116 LEU C CD2 1 
ATOM 14138 N N   . ASP B 2 1117 ? 145.899 131.145 97.352  1.00 145.72 ? 1117 ASP C N   1 
ATOM 14139 C CA  . ASP B 2 1117 ? 146.463 132.215 98.164  1.00 145.72 ? 1117 ASP C CA  1 
ATOM 14140 C C   . ASP B 2 1117 ? 145.472 133.372 98.192  1.00 145.72 ? 1117 ASP C C   1 
ATOM 14141 O O   . ASP B 2 1117 ? 145.142 133.938 97.144  1.00 145.72 ? 1117 ASP C O   1 
ATOM 14142 C CB  . ASP B 2 1117 ? 147.813 132.672 97.615  1.00 145.72 ? 1117 ASP C CB  1 
ATOM 14143 C CG  . ASP B 2 1117 ? 148.469 133.725 98.487  1.00 145.72 ? 1117 ASP C CG  1 
ATOM 14144 O OD1 . ASP B 2 1117 ? 149.039 133.359 99.536  1.00 145.72 ? 1117 ASP C OD1 1 
ATOM 14145 O OD2 . ASP B 2 1117 ? 148.410 134.918 98.125  1.00 145.72 ? 1117 ASP C OD2 1 
ATOM 14146 N N   . ILE B 2 1118 ? 145.002 133.719 99.391  1.00 144.48 ? 1118 ILE C N   1 
ATOM 14147 C CA  . ILE B 2 1118 ? 143.932 134.703 99.520  1.00 144.48 ? 1118 ILE C CA  1 
ATOM 14148 C C   . ILE B 2 1118 ? 144.418 136.095 99.134  1.00 144.48 ? 1118 ILE C C   1 
ATOM 14149 O O   . ILE B 2 1118 ? 143.653 136.904 98.595  1.00 144.48 ? 1118 ILE C O   1 
ATOM 14150 C CB  . ILE B 2 1118 ? 143.354 134.679 100.946 1.00 144.48 ? 1118 ILE C CB  1 
ATOM 14151 C CG1 . ILE B 2 1118 ? 143.296 133.244 101.475 1.00 144.48 ? 1118 ILE C CG1 1 
ATOM 14152 C CG2 . ILE B 2 1118 ? 141.973 135.317 100.971 1.00 144.48 ? 1118 ILE C CG2 1 
ATOM 14153 C CD1 . ILE B 2 1118 ? 142.344 132.347 100.710 1.00 144.48 ? 1118 ILE C CD1 1 
ATOM 14154 N N   . CYS B 2 1119 ? 145.684 136.409 99.421  1.00 142.20 ? 1119 CYS C N   1 
ATOM 14155 C CA  . CYS B 2 1119 ? 146.190 137.755 99.165  1.00 142.20 ? 1119 CYS C CA  1 
ATOM 14156 C C   . CYS B 2 1119 ? 146.169 138.084 97.676  1.00 142.20 ? 1119 CYS C C   1 
ATOM 14157 O O   . CYS B 2 1119 ? 145.609 139.106 97.261  1.00 142.20 ? 1119 CYS C O   1 
ATOM 14158 C CB  . CYS B 2 1119 ? 147.604 137.897 99.731  1.00 142.20 ? 1119 CYS C CB  1 
ATOM 14159 S SG  . CYS B 2 1119 ? 147.712 137.705 101.525 1.00 142.20 ? 1119 CYS C SG  1 
ATOM 14160 N N   . GLU B 2 1120 ? 146.762 137.218 96.852  1.00 144.31 ? 1120 GLU C N   1 
ATOM 14161 C CA  . GLU B 2 1120 ? 146.746 137.456 95.412  1.00 144.31 ? 1120 GLU C CA  1 
ATOM 14162 C C   . GLU B 2 1120 ? 145.345 137.289 94.838  1.00 144.31 ? 1120 GLU C C   1 
ATOM 14163 O O   . GLU B 2 1120 ? 145.002 137.942 93.847  1.00 144.31 ? 1120 GLU C O   1 
ATOM 14164 C CB  . GLU B 2 1120 ? 147.734 136.524 94.713  1.00 144.31 ? 1120 GLU C CB  1 
ATOM 14165 C CG  . GLU B 2 1120 ? 147.460 135.046 94.920  1.00 144.31 ? 1120 GLU C CG  1 
ATOM 14166 C CD  . GLU B 2 1120 ? 148.378 134.167 94.096  1.00 144.31 ? 1120 GLU C CD  1 
ATOM 14167 O OE1 . GLU B 2 1120 ? 149.046 134.696 93.183  1.00 144.31 ? 1120 GLU C OE1 1 
ATOM 14168 O OE2 . GLU B 2 1120 ? 148.432 132.948 94.360  1.00 144.31 ? 1120 GLU C OE2 1 
ATOM 14169 N N   . PHE B 2 1121 ? 144.525 136.435 95.454  1.00 141.06 ? 1121 PHE C N   1 
ATOM 14170 C CA  . PHE B 2 1121 ? 143.128 136.305 95.055  1.00 141.06 ? 1121 PHE C CA  1 
ATOM 14171 C C   . PHE B 2 1121 ? 142.404 137.642 95.171  1.00 141.06 ? 1121 PHE C C   1 
ATOM 14172 O O   . PHE B 2 1121 ? 141.767 138.110 94.217  1.00 141.06 ? 1121 PHE C O   1 
ATOM 14173 C CB  . PHE B 2 1121 ? 142.458 135.240 95.926  1.00 141.06 ? 1121 PHE C CB  1 
ATOM 14174 C CG  . PHE B 2 1121 ? 141.275 134.570 95.289  1.00 141.06 ? 1121 PHE C CG  1 
ATOM 14175 C CD1 . PHE B 2 1121 ? 141.435 133.409 94.549  1.00 141.06 ? 1121 PHE C CD1 1 
ATOM 14176 C CD2 . PHE B 2 1121 ? 139.998 135.072 95.469  1.00 141.06 ? 1121 PHE C CD2 1 
ATOM 14177 C CE1 . PHE B 2 1121 ? 140.346 132.781 93.974  1.00 141.06 ? 1121 PHE C CE1 1 
ATOM 14178 C CE2 . PHE B 2 1121 ? 138.906 134.446 94.900  1.00 141.06 ? 1121 PHE C CE2 1 
ATOM 14179 C CZ  . PHE B 2 1121 ? 139.081 133.299 94.151  1.00 141.06 ? 1121 PHE C CZ  1 
ATOM 14180 N N   . LEU B 2 1122 ? 142.523 138.291 96.331  1.00 146.49 ? 1122 LEU C N   1 
ATOM 14181 C CA  . LEU B 2 1122 ? 141.891 139.590 96.526  1.00 146.49 ? 1122 LEU C CA  1 
ATOM 14182 C C   . LEU B 2 1122 ? 142.547 140.669 95.675  1.00 146.49 ? 1122 LEU C C   1 
ATOM 14183 O O   . LEU B 2 1122 ? 141.863 141.594 95.223  1.00 146.49 ? 1122 LEU C O   1 
ATOM 14184 C CB  . LEU B 2 1122 ? 141.929 139.976 98.004  1.00 146.49 ? 1122 LEU C CB  1 
ATOM 14185 C CG  . LEU B 2 1122 ? 140.736 139.502 98.838  1.00 146.49 ? 1122 LEU C CG  1 
ATOM 14186 C CD1 . LEU B 2 1122 ? 141.007 139.684 100.323 1.00 146.49 ? 1122 LEU C CD1 1 
ATOM 14187 C CD2 . LEU B 2 1122 ? 139.468 140.236 98.428  1.00 146.49 ? 1122 LEU C CD2 1 
ATOM 14188 N N   . ASN B 2 1123 ? 143.859 140.576 95.445  1.00 148.03 ? 1123 ASN C N   1 
ATOM 14189 C CA  . ASN B 2 1123 ? 144.516 141.543 94.568  1.00 148.03 ? 1123 ASN C CA  1 
ATOM 14190 C C   . ASN B 2 1123 ? 143.962 141.465 93.150  1.00 148.03 ? 1123 ASN C C   1 
ATOM 14191 O O   . ASN B 2 1123 ? 143.700 142.495 92.517  1.00 148.03 ? 1123 ASN C O   1 
ATOM 14192 C CB  . ASN B 2 1123 ? 146.027 141.315 94.570  1.00 148.03 ? 1123 ASN C CB  1 
ATOM 14193 C CG  . ASN B 2 1123 ? 146.703 141.900 95.794  1.00 148.03 ? 1123 ASN C CG  1 
ATOM 14194 O OD1 . ASN B 2 1123 ? 146.407 143.023 96.203  1.00 148.03 ? 1123 ASN C OD1 1 
ATOM 14195 N ND2 . ASN B 2 1123 ? 147.617 141.140 96.385  1.00 148.03 ? 1123 ASN C ND2 1 
ATOM 14196 N N   . HIS B 2 1124 ? 143.765 140.249 92.637  1.00 141.11 ? 1124 HIS C N   1 
ATOM 14197 C CA  . HIS B 2 1124 ? 143.178 140.096 91.312  1.00 141.11 ? 1124 HIS C CA  1 
ATOM 14198 C C   . HIS B 2 1124 ? 141.714 140.513 91.299  1.00 141.11 ? 1124 HIS C C   1 
ATOM 14199 O O   . HIS B 2 1124 ? 141.233 141.042 90.291  1.00 141.11 ? 1124 HIS C O   1 
ATOM 14200 C CB  . HIS B 2 1124 ? 143.337 138.655 90.831  1.00 141.11 ? 1124 HIS C CB  1 
ATOM 14201 C CG  . HIS B 2 1124 ? 144.753 138.282 90.520  1.00 141.11 ? 1124 HIS C CG  1 
ATOM 14202 N ND1 . HIS B 2 1124 ? 145.548 139.025 89.674  1.00 141.11 ? 1124 HIS C ND1 1 
ATOM 14203 C CD2 . HIS B 2 1124 ? 145.519 137.251 90.949  1.00 141.11 ? 1124 HIS C CD2 1 
ATOM 14204 C CE1 . HIS B 2 1124 ? 146.742 138.466 89.593  1.00 141.11 ? 1124 HIS C CE1 1 
ATOM 14205 N NE2 . HIS B 2 1124 ? 146.751 137.389 90.358  1.00 141.11 ? 1124 HIS C NE2 1 
ATOM 14206 N N   . VAL B 2 1125 ? 140.996 140.296 92.404  1.00 138.20 ? 1125 VAL C N   1 
ATOM 14207 C CA  . VAL B 2 1125 ? 139.627 140.800 92.507  1.00 138.20 ? 1125 VAL C CA  1 
ATOM 14208 C C   . VAL B 2 1125 ? 139.614 142.318 92.370  1.00 138.20 ? 1125 VAL C C   1 
ATOM 14209 O O   . VAL B 2 1125 ? 138.792 142.890 91.642  1.00 138.20 ? 1125 VAL C O   1 
ATOM 14210 C CB  . VAL B 2 1125 ? 138.989 140.350 93.834  1.00 138.20 ? 1125 VAL C CB  1 
ATOM 14211 C CG1 . VAL B 2 1125 ? 137.803 141.236 94.184  1.00 138.20 ? 1125 VAL C CG1 1 
ATOM 14212 C CG2 . VAL B 2 1125 ? 138.560 138.897 93.755  1.00 138.20 ? 1125 VAL C CG2 1 
ATOM 14213 N N   . GLU B 2 1126 ? 140.530 142.991 93.070  1.00 145.23 ? 1126 GLU C N   1 
ATOM 14214 C CA  . GLU B 2 1126 ? 140.626 144.446 92.980  1.00 145.23 ? 1126 GLU C CA  1 
ATOM 14215 C C   . GLU B 2 1126 ? 140.997 144.889 91.571  1.00 145.23 ? 1126 GLU C C   1 
ATOM 14216 O O   . GLU B 2 1126 ? 140.457 145.876 91.059  1.00 145.23 ? 1126 GLU C O   1 
ATOM 14217 C CB  . GLU B 2 1126 ? 141.653 144.969 93.984  1.00 145.23 ? 1126 GLU C CB  1 
ATOM 14218 C CG  . GLU B 2 1126 ? 141.325 144.668 95.431  1.00 145.23 ? 1126 GLU C CG  1 
ATOM 14219 C CD  . GLU B 2 1126 ? 142.553 144.698 96.318  1.00 145.23 ? 1126 GLU C CD  1 
ATOM 14220 O OE1 . GLU B 2 1126 ? 143.653 144.989 95.803  1.00 145.23 ? 1126 GLU C OE1 1 
ATOM 14221 O OE2 . GLU B 2 1126 ? 142.419 144.422 97.529  1.00 145.23 ? 1126 GLU C OE2 1 
ATOM 14222 N N   . ASP B 2 1127 ? 141.931 144.177 90.937  1.00 146.19 ? 1127 ASP C N   1 
ATOM 14223 C CA  . ASP B 2 1127 ? 142.338 144.532 89.581  1.00 146.19 ? 1127 ASP C CA  1 
ATOM 14224 C C   . ASP B 2 1127 ? 141.178 144.396 88.603  1.00 146.19 ? 1127 ASP C C   1 
ATOM 14225 O O   . ASP B 2 1127 ? 141.004 145.236 87.713  1.00 146.19 ? 1127 ASP C O   1 
ATOM 14226 C CB  . ASP B 2 1127 ? 143.514 143.662 89.140  1.00 146.19 ? 1127 ASP C CB  1 
ATOM 14227 C CG  . ASP B 2 1127 ? 144.788 143.976 89.899  1.00 146.19 ? 1127 ASP C CG  1 
ATOM 14228 O OD1 . ASP B 2 1127 ? 144.957 145.137 90.327  1.00 146.19 ? 1127 ASP C OD1 1 
ATOM 14229 O OD2 . ASP B 2 1127 ? 145.621 143.061 90.066  1.00 146.19 ? 1127 ASP C OD2 1 
ATOM 14230 N N   . GLY B 2 1128 ? 140.372 143.342 88.752  1.00 133.86 ? 1128 GLY C N   1 
ATOM 14231 C CA  . GLY B 2 1128 ? 139.293 143.096 87.815  1.00 133.86 ? 1128 GLY C CA  1 
ATOM 14232 C C   . GLY B 2 1128 ? 138.010 143.847 88.098  1.00 133.86 ? 1128 GLY C C   1 
ATOM 14233 O O   . GLY B 2 1128 ? 137.175 143.973 87.198  1.00 133.86 ? 1128 GLY C O   1 
ATOM 14234 N N   . LEU B 2 1129 ? 137.830 144.354 89.321  1.00 122.23 ? 1129 LEU C N   1 
ATOM 14235 C CA  . LEU B 2 1129 ? 136.570 145.015 89.650  1.00 122.23 ? 1129 LEU C CA  1 
ATOM 14236 C C   . LEU B 2 1129 ? 136.345 146.256 88.794  1.00 122.23 ? 1129 LEU C C   1 
ATOM 14237 O O   . LEU B 2 1129 ? 135.196 146.652 88.569  1.00 122.23 ? 1129 LEU C O   1 
ATOM 14238 C CB  . LEU B 2 1129 ? 136.537 145.362 91.140  1.00 122.23 ? 1129 LEU C CB  1 
ATOM 14239 C CG  . LEU B 2 1129 ? 135.221 145.839 91.765  1.00 122.23 ? 1129 LEU C CG  1 
ATOM 14240 C CD1 . LEU B 2 1129 ? 135.175 145.435 93.228  1.00 122.23 ? 1129 LEU C CD1 1 
ATOM 14241 C CD2 . LEU B 2 1129 ? 135.039 147.343 91.641  1.00 122.23 ? 1129 LEU C CD2 1 
ATOM 14242 N N   . LYS B 2 1130 ? 137.415 146.868 88.296  1.00 122.18 ? 1130 LYS C N   1 
ATOM 14243 C CA  . LYS B 2 1130 ? 137.304 148.034 87.430  1.00 122.18 ? 1130 LYS C CA  1 
ATOM 14244 C C   . LYS B 2 1130 ? 137.154 147.668 85.960  1.00 122.18 ? 1130 LYS C C   1 
ATOM 14245 O O   . LYS B 2 1130 ? 137.104 148.567 85.114  1.00 122.18 ? 1130 LYS C O   1 
ATOM 14246 C CB  . LYS B 2 1130 ? 138.523 148.946 87.611  1.00 122.18 ? 1130 LYS C CB  1 
ATOM 14247 C CG  . LYS B 2 1130 ? 138.369 149.982 88.715  1.00 122.18 ? 1130 LYS C CG  1 
ATOM 14248 C CD  . LYS B 2 1130 ? 137.005 150.655 88.670  1.00 122.18 ? 1130 LYS C CD  1 
ATOM 14249 C CE  . LYS B 2 1130 ? 136.898 151.621 87.501  1.00 122.18 ? 1130 LYS C CE  1 
ATOM 14250 N NZ  . LYS B 2 1130 ? 135.492 152.040 87.252  1.00 122.18 ? 1130 LYS C NZ  1 
ATOM 14251 N N   . ASP B 2 1131 ? 137.079 146.378 85.637  1.00 119.32 ? 1131 ASP C N   1 
ATOM 14252 C CA  . ASP B 2 1131 ? 136.979 145.930 84.253  1.00 119.32 ? 1131 ASP C CA  1 
ATOM 14253 C C   . ASP B 2 1131 ? 135.537 146.047 83.766  1.00 119.32 ? 1131 ASP C C   1 
ATOM 14254 O O   . ASP B 2 1131 ? 134.722 146.736 84.388  1.00 119.32 ? 1131 ASP C O   1 
ATOM 14255 C CB  . ASP B 2 1131 ? 137.500 144.496 84.118  1.00 119.32 ? 1131 ASP C CB  1 
ATOM 14256 C CG  . ASP B 2 1131 ? 137.889 144.143 82.693  1.00 119.32 ? 1131 ASP C CG  1 
ATOM 14257 O OD1 . ASP B 2 1131 ? 137.673 144.977 81.789  1.00 119.32 ? 1131 ASP C OD1 1 
ATOM 14258 O OD2 . ASP B 2 1131 ? 138.418 143.033 82.481  1.00 119.32 ? 1131 ASP C OD2 1 
ATOM 14259 N N   . HIS B 2 1132 ? 135.224 145.394 82.648  1.00 117.48 ? 1132 HIS C N   1 
ATOM 14260 C CA  . HIS B 2 1132 ? 133.940 145.550 81.982  1.00 117.48 ? 1132 HIS C CA  1 
ATOM 14261 C C   . HIS B 2 1132 ? 132.794 145.107 82.901  1.00 117.48 ? 1132 HIS C C   1 
ATOM 14262 O O   . HIS B 2 1132 ? 132.992 144.466 83.937  1.00 117.48 ? 1132 HIS C O   1 
ATOM 14263 C CB  . HIS B 2 1132 ? 133.948 144.768 80.665  1.00 117.48 ? 1132 HIS C CB  1 
ATOM 14264 C CG  . HIS B 2 1132 ? 132.735 144.984 79.812  1.00 117.48 ? 1132 HIS C CG  1 
ATOM 14265 N ND1 . HIS B 2 1132 ? 131.581 144.243 79.951  1.00 117.48 ? 1132 HIS C ND1 1 
ATOM 14266 C CD2 . HIS B 2 1132 ? 132.498 145.865 78.812  1.00 117.48 ? 1132 HIS C CD2 1 
ATOM 14267 C CE1 . HIS B 2 1132 ? 130.687 144.656 79.071  1.00 117.48 ? 1132 HIS C CE1 1 
ATOM 14268 N NE2 . HIS B 2 1132 ? 131.218 145.640 78.367  1.00 117.48 ? 1132 HIS C NE2 1 
ATOM 14269 N N   . TYR B 2 1133 ? 131.575 145.466 82.487  1.00 116.06 ? 1133 TYR C N   1 
ATOM 14270 C CA  . TYR B 2 1133 ? 130.388 145.328 83.327  1.00 116.06 ? 1133 TYR C CA  1 
ATOM 14271 C C   . TYR B 2 1133 ? 130.187 143.891 83.801  1.00 116.06 ? 1133 TYR C C   1 
ATOM 14272 O O   . TYR B 2 1133 ? 129.878 143.655 84.976  1.00 116.06 ? 1133 TYR C O   1 
ATOM 14273 C CB  . TYR B 2 1133 ? 129.178 145.839 82.537  1.00 116.06 ? 1133 TYR C CB  1 
ATOM 14274 C CG  . TYR B 2 1133 ? 127.810 145.659 83.160  1.00 116.06 ? 1133 TYR C CG  1 
ATOM 14275 C CD1 . TYR B 2 1133 ? 127.100 146.758 83.621  1.00 116.06 ? 1133 TYR C CD1 1 
ATOM 14276 C CD2 . TYR B 2 1133 ? 127.196 144.414 83.219  1.00 116.06 ? 1133 TYR C CD2 1 
ATOM 14277 C CE1 . TYR B 2 1133 ? 125.846 146.619 84.170  1.00 116.06 ? 1133 TYR C CE1 1 
ATOM 14278 C CE2 . TYR B 2 1133 ? 125.939 144.264 83.769  1.00 116.06 ? 1133 TYR C CE2 1 
ATOM 14279 C CZ  . TYR B 2 1133 ? 125.269 145.372 84.240  1.00 116.06 ? 1133 TYR C CZ  1 
ATOM 14280 O OH  . TYR B 2 1133 ? 124.015 145.238 84.784  1.00 116.06 ? 1133 TYR C OH  1 
ATOM 14281 N N   . ASP B 2 1134 ? 130.341 142.917 82.899  1.00 108.96 ? 1134 ASP C N   1 
ATOM 14282 C CA  . ASP B 2 1134 ? 130.176 141.519 83.287  1.00 108.96 ? 1134 ASP C CA  1 
ATOM 14283 C C   . ASP B 2 1134 ? 131.197 141.123 84.345  1.00 108.96 ? 1134 ASP C C   1 
ATOM 14284 O O   . ASP B 2 1134 ? 130.865 140.438 85.326  1.00 108.96 ? 1134 ASP C O   1 
ATOM 14285 C CB  . ASP B 2 1134 ? 130.306 140.619 82.059  1.00 108.96 ? 1134 ASP C CB  1 
ATOM 14286 C CG  . ASP B 2 1134 ? 129.149 140.779 81.095  1.00 108.96 ? 1134 ASP C CG  1 
ATOM 14287 O OD1 . ASP B 2 1134 ? 128.034 141.108 81.550  1.00 108.96 ? 1134 ASP C OD1 1 
ATOM 14288 O OD2 . ASP B 2 1134 ? 129.358 140.576 79.881  1.00 108.96 ? 1134 ASP C OD2 1 
ATOM 14289 N N   . ILE B 2 1135 ? 132.449 141.547 84.159  1.00 111.13 ? 1135 ILE C N   1 
ATOM 14290 C CA  . ILE B 2 1135 ? 133.475 141.298 85.161  1.00 111.13 ? 1135 ILE C CA  1 
ATOM 14291 C C   . ILE B 2 1135 ? 133.103 141.975 86.469  1.00 111.13 ? 1135 ILE C C   1 
ATOM 14292 O O   . ILE B 2 1135 ? 133.336 141.425 87.549  1.00 111.13 ? 1135 ILE C O   1 
ATOM 14293 C CB  . ILE B 2 1135 ? 134.850 141.767 84.648  1.00 111.13 ? 1135 ILE C CB  1 
ATOM 14294 C CG1 . ILE B 2 1135 ? 135.214 141.037 83.357  1.00 111.13 ? 1135 ILE C CG1 1 
ATOM 14295 C CG2 . ILE B 2 1135 ? 135.921 141.498 85.685  1.00 111.13 ? 1135 ILE C CG2 1 
ATOM 14296 C CD1 . ILE B 2 1135 ? 135.320 139.542 83.516  1.00 111.13 ? 1135 ILE C CD1 1 
ATOM 14297 N N   . ARG B 2 1136 ? 132.504 143.167 86.397  1.00 112.32 ? 1136 ARG C N   1 
ATOM 14298 C CA  . ARG B 2 1136 ? 132.074 143.850 87.613  1.00 112.32 ? 1136 ARG C CA  1 
ATOM 14299 C C   . ARG B 2 1136 ? 131.040 143.031 88.374  1.00 112.32 ? 1136 ARG C C   1 
ATOM 14300 O O   . ARG B 2 1136 ? 131.147 142.865 89.594  1.00 112.32 ? 1136 ARG C O   1 
ATOM 14301 C CB  . ARG B 2 1136 ? 131.512 145.230 87.274  1.00 112.32 ? 1136 ARG C CB  1 
ATOM 14302 C CG  . ARG B 2 1136 ? 132.531 146.193 86.698  1.00 112.32 ? 1136 ARG C CG  1 
ATOM 14303 C CD  . ARG B 2 1136 ? 131.896 147.534 86.375  1.00 112.32 ? 1136 ARG C CD  1 
ATOM 14304 N NE  . ARG B 2 1136 ? 131.930 148.442 87.514  1.00 112.32 ? 1136 ARG C NE  1 
ATOM 14305 C CZ  . ARG B 2 1136 ? 132.879 149.345 87.721  1.00 112.32 ? 1136 ARG C CZ  1 
ATOM 14306 N NH1 . ARG B 2 1136 ? 133.892 149.487 86.884  1.00 112.32 ? 1136 ARG C NH1 1 
ATOM 14307 N NH2 . ARG B 2 1136 ? 132.807 150.126 88.796  1.00 112.32 ? 1136 ARG C NH2 1 
ATOM 14308 N N   . MET B 2 1137 ? 130.033 142.505 87.672  1.00 105.34 ? 1137 MET C N   1 
ATOM 14309 C CA  . MET B 2 1137 ? 129.007 141.716 88.351  1.00 105.34 ? 1137 MET C CA  1 
ATOM 14310 C C   . MET B 2 1137 ? 129.588 140.442 88.949  1.00 105.34 ? 1137 MET C C   1 
ATOM 14311 O O   . MET B 2 1137 ? 129.276 140.083 90.095  1.00 105.34 ? 1137 MET C O   1 
ATOM 14312 C CB  . MET B 2 1137 ? 127.868 141.381 87.391  1.00 105.34 ? 1137 MET C CB  1 
ATOM 14313 C CG  . MET B 2 1137 ? 127.338 142.562 86.613  1.00 105.34 ? 1137 MET C CG  1 
ATOM 14314 S SD  . MET B 2 1137 ? 126.105 143.458 87.569  1.00 105.34 ? 1137 MET C SD  1 
ATOM 14315 C CE  . MET B 2 1137 ? 124.602 142.868 86.800  1.00 105.34 ? 1137 MET C CE  1 
ATOM 14316 N N   . LEU B 2 1138 ? 130.436 139.741 88.194  1.00 105.09 ? 1138 LEU C N   1 
ATOM 14317 C CA  . LEU B 2 1138 ? 131.003 138.506 88.723  1.00 105.09 ? 1138 LEU C CA  1 
ATOM 14318 C C   . LEU B 2 1138 ? 131.912 138.786 89.916  1.00 105.09 ? 1138 LEU C C   1 
ATOM 14319 O O   . LEU B 2 1138 ? 131.933 138.017 90.884  1.00 105.09 ? 1138 LEU C O   1 
ATOM 14320 C CB  . LEU B 2 1138 ? 131.750 137.749 87.628  1.00 105.09 ? 1138 LEU C CB  1 
ATOM 14321 C CG  . LEU B 2 1138 ? 132.319 136.405 88.085  1.00 105.09 ? 1138 LEU C CG  1 
ATOM 14322 C CD1 . LEU B 2 1138 ? 131.199 135.469 88.507  1.00 105.09 ? 1138 LEU C CD1 1 
ATOM 14323 C CD2 . LEU B 2 1138 ? 133.138 135.777 86.982  1.00 105.09 ? 1138 LEU C CD2 1 
ATOM 14324 N N   . THR B 2 1139 ? 132.659 139.892 89.877  1.00 109.25 ? 1139 THR C N   1 
ATOM 14325 C CA  . THR B 2 1139 ? 133.501 140.254 91.012  1.00 109.25 ? 1139 THR C CA  1 
ATOM 14326 C C   . THR B 2 1139 ? 132.663 140.638 92.223  1.00 109.25 ? 1139 THR C C   1 
ATOM 14327 O O   . THR B 2 1139 ? 133.052 140.361 93.361  1.00 109.25 ? 1139 THR C O   1 
ATOM 14328 C CB  . THR B 2 1139 ? 134.440 141.396 90.632  1.00 109.25 ? 1139 THR C CB  1 
ATOM 14329 O OG1 . THR B 2 1139 ? 133.714 142.390 89.900  1.00 109.25 ? 1139 THR C OG1 1 
ATOM 14330 C CG2 . THR B 2 1139 ? 135.586 140.881 89.782  1.00 109.25 ? 1139 THR C CG2 1 
ATOM 14331 N N   . PHE B 2 1140 ? 131.519 141.290 92.005  1.00 110.54 ? 1140 PHE C N   1 
ATOM 14332 C CA  . PHE B 2 1140 ? 130.620 141.577 93.120  1.00 110.54 ? 1140 PHE C CA  1 
ATOM 14333 C C   . PHE B 2 1140 ? 130.104 140.290 93.749  1.00 110.54 ? 1140 PHE C C   1 
ATOM 14334 O O   . PHE B 2 1140 ? 130.009 140.183 94.979  1.00 110.54 ? 1140 PHE C O   1 
ATOM 14335 C CB  . PHE B 2 1140 ? 129.457 142.458 92.659  1.00 110.54 ? 1140 PHE C CB  1 
ATOM 14336 C CG  . PHE B 2 1140 ? 129.867 143.834 92.202  1.00 110.54 ? 1140 PHE C CG  1 
ATOM 14337 C CD1 . PHE B 2 1140 ? 128.923 144.714 91.701  1.00 110.54 ? 1140 PHE C CD1 1 
ATOM 14338 C CD2 . PHE B 2 1140 ? 131.179 144.265 92.315  1.00 110.54 ? 1140 PHE C CD2 1 
ATOM 14339 C CE1 . PHE B 2 1140 ? 129.285 145.982 91.287  1.00 110.54 ? 1140 PHE C CE1 1 
ATOM 14340 C CE2 . PHE B 2 1140 ? 131.546 145.532 91.904  1.00 110.54 ? 1140 PHE C CE2 1 
ATOM 14341 C CZ  . PHE B 2 1140 ? 130.597 146.392 91.391  1.00 110.54 ? 1140 PHE C CZ  1 
ATOM 14342 N N   . ILE B 2 1141 ? 129.768 139.298 92.922  1.00 104.92 ? 1141 ILE C N   1 
ATOM 14343 C CA  . ILE B 2 1141 ? 129.360 138.002 93.462  1.00 104.92 ? 1141 ILE C CA  1 
ATOM 14344 C C   . ILE B 2 1141 ? 130.504 137.361 94.242  1.00 104.92 ? 1141 ILE C C   1 
ATOM 14345 O O   . ILE B 2 1141 ? 130.292 136.764 95.307  1.00 104.92 ? 1141 ILE C O   1 
ATOM 14346 C CB  . ILE B 2 1141 ? 128.852 137.080 92.338  1.00 104.92 ? 1141 ILE C CB  1 
ATOM 14347 C CG1 . ILE B 2 1141 ? 127.715 137.751 91.569  1.00 104.92 ? 1141 ILE C CG1 1 
ATOM 14348 C CG2 . ILE B 2 1141 ? 128.385 135.751 92.907  1.00 104.92 ? 1141 ILE C CG2 1 
ATOM 14349 C CD1 . ILE B 2 1141 ? 126.662 138.368 92.458  1.00 104.92 ? 1141 ILE C CD1 1 
ATOM 14350 N N   . MET B 2 1142 ? 131.731 137.469 93.726  1.00 109.35 ? 1142 MET C N   1 
ATOM 14351 C CA  . MET B 2 1142 ? 132.883 136.920 94.435  1.00 109.35 ? 1142 MET C CA  1 
ATOM 14352 C C   . MET B 2 1142 ? 133.079 137.598 95.785  1.00 109.35 ? 1142 MET C C   1 
ATOM 14353 O O   . MET B 2 1142 ? 133.385 136.935 96.781  1.00 109.35 ? 1142 MET C O   1 
ATOM 14354 C CB  . MET B 2 1142 ? 134.147 137.058 93.589  1.00 109.35 ? 1142 MET C CB  1 
ATOM 14355 C CG  . MET B 2 1142 ? 134.170 136.211 92.335  1.00 109.35 ? 1142 MET C CG  1 
ATOM 14356 S SD  . MET B 2 1142 ? 135.697 136.456 91.412  1.00 109.35 ? 1142 MET C SD  1 
ATOM 14357 C CE  . MET B 2 1142 ? 135.395 135.430 89.981  1.00 109.35 ? 1142 MET C CE  1 
ATOM 14358 N N   . VAL B 2 1143 ? 132.923 138.922 95.835  1.00 110.64 ? 1143 VAL C N   1 
ATOM 14359 C CA  . VAL B 2 1143 ? 133.060 139.646 97.097  1.00 110.64 ? 1143 VAL C CA  1 
ATOM 14360 C C   . VAL B 2 1143 ? 131.966 139.231 98.071  1.00 110.64 ? 1143 VAL C C   1 
ATOM 14361 O O   . VAL B 2 1143 ? 132.216 139.055 99.270  1.00 110.64 ? 1143 VAL C O   1 
ATOM 14362 C CB  . VAL B 2 1143 ? 133.054 141.167 96.850  1.00 110.64 ? 1143 VAL C CB  1 
ATOM 14363 C CG1 . VAL B 2 1143 ? 133.072 141.919 98.170  1.00 110.64 ? 1143 VAL C CG1 1 
ATOM 14364 C CG2 . VAL B 2 1143 ? 134.251 141.570 96.007  1.00 110.64 ? 1143 VAL C CG2 1 
ATOM 14365 N N   . ALA B 2 1144 ? 130.737 139.070 97.575  1.00 110.27 ? 1144 ALA C N   1 
ATOM 14366 C CA  . ALA B 2 1144 ? 129.647 138.629 98.439  1.00 110.27 ? 1144 ALA C CA  1 
ATOM 14367 C C   . ALA B 2 1144 ? 129.931 137.250 99.021  1.00 110.27 ? 1144 ALA C C   1 
ATOM 14368 O O   . ALA B 2 1144 ? 129.678 137.004 100.206 1.00 110.27 ? 1144 ALA C O   1 
ATOM 14369 C CB  . ALA B 2 1144 ? 128.330 138.626 97.666  1.00 110.27 ? 1144 ALA C CB  1 
ATOM 14370 N N   . ARG B 2 1145 ? 130.450 136.334 98.201  1.00 111.49 ? 1145 ARG C N   1 
ATOM 14371 C CA  . ARG B 2 1145 ? 130.787 135.004 98.702  1.00 111.49 ? 1145 ARG C CA  1 
ATOM 14372 C C   . ARG B 2 1145 ? 131.948 135.055 99.691  1.00 111.49 ? 1145 ARG C C   1 
ATOM 14373 O O   . ARG B 2 1145 ? 131.932 134.363 100.716 1.00 111.49 ? 1145 ARG C O   1 
ATOM 14374 C CB  . ARG B 2 1145 ? 131.113 134.073 97.536  1.00 111.49 ? 1145 ARG C CB  1 
ATOM 14375 C CG  . ARG B 2 1145 ? 129.891 133.443 96.889  1.00 111.49 ? 1145 ARG C CG  1 
ATOM 14376 C CD  . ARG B 2 1145 ? 129.014 132.744 97.918  1.00 111.49 ? 1145 ARG C CD  1 
ATOM 14377 N NE  . ARG B 2 1145 ? 129.532 131.431 98.286  1.00 111.49 ? 1145 ARG C NE  1 
ATOM 14378 C CZ  . ARG B 2 1145 ? 129.499 130.363 97.501  1.00 111.49 ? 1145 ARG C CZ  1 
ATOM 14379 N NH1 . ARG B 2 1145 ? 128.970 130.410 96.289  1.00 111.49 ? 1145 ARG C NH1 1 
ATOM 14380 N NH2 . ARG B 2 1145 ? 130.007 129.216 97.944  1.00 111.49 ? 1145 ARG C NH2 1 
ATOM 14381 N N   . LEU B 2 1146 ? 132.968 135.866 99.400  1.00 120.91 ? 1146 LEU C N   1 
ATOM 14382 C CA  . LEU B 2 1146 ? 134.126 135.963 100.280 1.00 120.91 ? 1146 LEU C CA  1 
ATOM 14383 C C   . LEU B 2 1146 ? 133.793 136.648 101.598 1.00 120.91 ? 1146 LEU C C   1 
ATOM 14384 O O   . LEU B 2 1146 ? 134.505 136.440 102.586 1.00 120.91 ? 1146 LEU C O   1 
ATOM 14385 C CB  . LEU B 2 1146 ? 135.260 136.706 99.574  1.00 120.91 ? 1146 LEU C CB  1 
ATOM 14386 C CG  . LEU B 2 1146 ? 136.004 135.915 98.495  1.00 120.91 ? 1146 LEU C CG  1 
ATOM 14387 C CD1 . LEU B 2 1146 ? 137.285 136.625 98.090  1.00 120.91 ? 1146 LEU C CD1 1 
ATOM 14388 C CD2 . LEU B 2 1146 ? 136.296 134.499 98.966  1.00 120.91 ? 1146 LEU C CD2 1 
ATOM 14389 N N   . ALA B 2 1147 ? 132.735 137.461 101.632 1.00 123.46 ? 1147 ALA C N   1 
ATOM 14390 C CA  . ALA B 2 1147 ? 132.283 138.037 102.892 1.00 123.46 ? 1147 ALA C CA  1 
ATOM 14391 C C   . ALA B 2 1147 ? 131.828 136.966 103.873 1.00 123.46 ? 1147 ALA C C   1 
ATOM 14392 O O   . ALA B 2 1147 ? 131.785 137.224 105.081 1.00 123.46 ? 1147 ALA C O   1 
ATOM 14393 C CB  . ALA B 2 1147 ? 131.150 139.033 102.643 1.00 123.46 ? 1147 ALA C CB  1 
ATOM 14394 N N   . THR B 2 1148 ? 131.484 135.775 103.380 1.00 121.64 ? 1148 THR C N   1 
ATOM 14395 C CA  . THR B 2 1148 ? 131.164 134.639 104.230 1.00 121.64 ? 1148 THR C CA  1 
ATOM 14396 C C   . THR B 2 1148 ? 132.226 133.552 104.209 1.00 121.64 ? 1148 THR C C   1 
ATOM 14397 O O   . THR B 2 1148 ? 132.199 132.671 105.074 1.00 121.64 ? 1148 THR C O   1 
ATOM 14398 C CB  . THR B 2 1148 ? 129.819 134.021 103.818 1.00 121.64 ? 1148 THR C CB  1 
ATOM 14399 O OG1 . THR B 2 1148 ? 129.819 133.772 102.407 1.00 121.64 ? 1148 THR C OG1 1 
ATOM 14400 C CG2 . THR B 2 1148 ? 128.673 134.959 104.162 1.00 121.64 ? 1148 THR C CG2 1 
ATOM 14401 N N   . LEU B 2 1149 ? 133.153 133.588 103.250 1.00 122.75 ? 1149 LEU C N   1 
ATOM 14402 C CA  . LEU B 2 1149 ? 134.185 132.565 103.146 1.00 122.75 ? 1149 LEU C CA  1 
ATOM 14403 C C   . LEU B 2 1149 ? 135.539 133.000 103.693 1.00 122.75 ? 1149 LEU C C   1 
ATOM 14404 O O   . LEU B 2 1149 ? 136.408 132.144 103.893 1.00 122.75 ? 1149 LEU C O   1 
ATOM 14405 C CB  . LEU B 2 1149 ? 134.349 132.126 101.686 1.00 122.75 ? 1149 LEU C CB  1 
ATOM 14406 C CG  . LEU B 2 1149 ? 133.227 131.240 101.140 1.00 122.75 ? 1149 LEU C CG  1 
ATOM 14407 C CD1 . LEU B 2 1149 ? 133.535 130.791 99.722  1.00 122.75 ? 1149 LEU C CD1 1 
ATOM 14408 C CD2 . LEU B 2 1149 ? 133.000 130.041 102.048 1.00 122.75 ? 1149 LEU C CD2 1 
ATOM 14409 N N   . CYS B 2 1150 ? 135.742 134.293 103.938 1.00 140.16 ? 1150 CYS C N   1 
ATOM 14410 C CA  . CYS B 2 1150 ? 136.976 134.775 104.549 1.00 140.16 ? 1150 CYS C CA  1 
ATOM 14411 C C   . CYS B 2 1150 ? 136.747 136.150 105.167 1.00 140.16 ? 1150 CYS C C   1 
ATOM 14412 O O   . CYS B 2 1150 ? 137.169 137.167 104.601 1.00 140.16 ? 1150 CYS C O   1 
ATOM 14413 C CB  . CYS B 2 1150 ? 138.113 134.825 103.525 1.00 140.16 ? 1150 CYS C CB  1 
ATOM 14414 S SG  . CYS B 2 1150 ? 137.724 135.681 101.982 1.00 140.16 ? 1150 CYS C SG  1 
ATOM 14415 N N   . PRO B 2 1151 ? 136.079 136.221 106.321 1.00 147.90 ? 1151 PRO C N   1 
ATOM 14416 C CA  . PRO B 2 1151 ? 135.777 137.536 106.911 1.00 147.90 ? 1151 PRO C CA  1 
ATOM 14417 C C   . PRO B 2 1151 ? 137.009 138.354 107.259 1.00 147.90 ? 1151 PRO C C   1 
ATOM 14418 O O   . PRO B 2 1151 ? 136.966 139.585 107.153 1.00 147.90 ? 1151 PRO C O   1 
ATOM 14419 C CB  . PRO B 2 1151 ? 134.963 137.180 108.163 1.00 147.90 ? 1151 PRO C CB  1 
ATOM 14420 C CG  . PRO B 2 1151 ? 135.330 135.767 108.475 1.00 147.90 ? 1151 PRO C CG  1 
ATOM 14421 C CD  . PRO B 2 1151 ? 135.604 135.107 107.159 1.00 147.90 ? 1151 PRO C CD  1 
ATOM 14422 N N   . ALA B 2 1152 ? 138.113 137.715 107.659 1.00 147.87 ? 1152 ALA C N   1 
ATOM 14423 C CA  . ALA B 2 1152 ? 139.266 138.485 108.127 1.00 147.87 ? 1152 ALA C CA  1 
ATOM 14424 C C   . ALA B 2 1152 ? 140.025 139.161 106.989 1.00 147.87 ? 1152 ALA C C   1 
ATOM 14425 O O   . ALA B 2 1152 ? 140.292 140.373 107.093 1.00 147.87 ? 1152 ALA C O   1 
ATOM 14426 C CB  . ALA B 2 1152 ? 140.178 137.595 108.977 1.00 147.87 ? 1152 ALA C CB  1 
ATOM 14427 N N   . PRO B 2 1153 ? 140.435 138.469 105.915 1.00 147.13 ? 1153 PRO C N   1 
ATOM 14428 C CA  . PRO B 2 1153 ? 141.104 139.195 104.819 1.00 147.13 ? 1153 PRO C CA  1 
ATOM 14429 C C   . PRO B 2 1153 ? 140.224 140.256 104.184 1.00 147.13 ? 1153 PRO C C   1 
ATOM 14430 O O   . PRO B 2 1153 ? 140.715 141.333 103.819 1.00 147.13 ? 1153 PRO C O   1 
ATOM 14431 C CB  . PRO B 2 1153 ? 141.461 138.079 103.825 1.00 147.13 ? 1153 PRO C CB  1 
ATOM 14432 C CG  . PRO B 2 1153 ? 141.447 136.826 104.629 1.00 147.13 ? 1153 PRO C CG  1 
ATOM 14433 C CD  . PRO B 2 1153 ? 140.359 137.024 105.632 1.00 147.13 ? 1153 PRO C CD  1 
ATOM 14434 N N   . VAL B 2 1154 ? 138.924 139.985 104.058 1.00 146.15 ? 1154 VAL C N   1 
ATOM 14435 C CA  . VAL B 2 1154 ? 138.011 140.972 103.492 1.00 146.15 ? 1154 VAL C CA  1 
ATOM 14436 C C   . VAL B 2 1154 ? 137.886 142.174 104.419 1.00 146.15 ? 1154 VAL C C   1 
ATOM 14437 O O   . VAL B 2 1154 ? 137.840 143.321 103.965 1.00 146.15 ? 1154 VAL C O   1 
ATOM 14438 C CB  . VAL B 2 1154 ? 136.644 140.327 103.200 1.00 146.15 ? 1154 VAL C CB  1 
ATOM 14439 C CG1 . VAL B 2 1154 ? 135.586 141.392 102.971 1.00 146.15 ? 1154 VAL C CG1 1 
ATOM 14440 C CG2 . VAL B 2 1154 ? 136.744 139.405 101.994 1.00 146.15 ? 1154 VAL C CG2 1 
ATOM 14441 N N   . LEU B 2 1155 ? 137.834 141.933 105.731 1.00 147.84 ? 1155 LEU C N   1 
ATOM 14442 C CA  . LEU B 2 1155 ? 137.799 143.036 106.686 1.00 147.84 ? 1155 LEU C CA  1 
ATOM 14443 C C   . LEU B 2 1155 ? 139.074 143.866 106.609 1.00 147.84 ? 1155 LEU C C   1 
ATOM 14444 O O   . LEU B 2 1155 ? 139.033 145.096 106.729 1.00 147.84 ? 1155 LEU C O   1 
ATOM 14445 C CB  . LEU B 2 1155 ? 137.591 142.490 108.099 1.00 147.84 ? 1155 LEU C CB  1 
ATOM 14446 C CG  . LEU B 2 1155 ? 138.007 143.373 109.276 1.00 147.84 ? 1155 LEU C CG  1 
ATOM 14447 C CD1 . LEU B 2 1155 ? 137.066 144.560 109.421 1.00 147.84 ? 1155 LEU C CD1 1 
ATOM 14448 C CD2 . LEU B 2 1155 ? 138.059 142.561 110.561 1.00 147.84 ? 1155 LEU C CD2 1 
ATOM 14449 N N   . GLN B 2 1156 ? 140.218 143.208 106.420 1.00 144.40 ? 1156 GLN C N   1 
ATOM 14450 C CA  . GLN B 2 1156 ? 141.474 143.940 106.288 1.00 144.40 ? 1156 GLN C CA  1 
ATOM 14451 C C   . GLN B 2 1156 ? 141.500 144.780 105.015 1.00 144.40 ? 1156 GLN C C   1 
ATOM 14452 O O   . GLN B 2 1156 ? 141.976 145.921 105.028 1.00 144.40 ? 1156 GLN C O   1 
ATOM 14453 C CB  . GLN B 2 1156 ? 142.652 142.967 106.311 1.00 144.40 ? 1156 GLN C CB  1 
ATOM 14454 C CG  . GLN B 2 1156 ? 142.848 142.262 107.641 1.00 144.40 ? 1156 GLN C CG  1 
ATOM 14455 C CD  . GLN B 2 1156 ? 143.921 141.195 107.581 1.00 144.40 ? 1156 GLN C CD  1 
ATOM 14456 O OE1 . GLN B 2 1156 ? 144.477 140.917 106.518 1.00 144.40 ? 1156 GLN C OE1 1 
ATOM 14457 N NE2 . GLN B 2 1156 ? 144.220 140.591 108.725 1.00 144.40 ? 1156 GLN C NE2 1 
ATOM 14458 N N   . ARG B 2 1157 ? 140.995 144.236 103.909 1.00 145.50 ? 1157 ARG C N   1 
ATOM 14459 C CA  . ARG B 2 1157 ? 141.101 144.885 102.608 1.00 145.50 ? 1157 ARG C CA  1 
ATOM 14460 C C   . ARG B 2 1157 ? 139.943 145.831 102.306 1.00 145.50 ? 1157 ARG C C   1 
ATOM 14461 O O   . ARG B 2 1157 ? 140.001 146.562 101.309 1.00 145.50 ? 1157 ARG C O   1 
ATOM 14462 C CB  . ARG B 2 1157 ? 141.186 143.816 101.512 1.00 145.50 ? 1157 ARG C CB  1 
ATOM 14463 C CG  . ARG B 2 1157 ? 142.602 143.371 101.171 1.00 145.50 ? 1157 ARG C CG  1 
ATOM 14464 C CD  . ARG B 2 1157 ? 143.530 144.531 100.864 1.00 145.50 ? 1157 ARG C CD  1 
ATOM 14465 N NE  . ARG B 2 1157 ? 143.107 145.270 99.681  1.00 145.50 ? 1157 ARG C NE  1 
ATOM 14466 C CZ  . ARG B 2 1157 ? 143.187 146.586 99.549  1.00 145.50 ? 1157 ARG C CZ  1 
ATOM 14467 N NH1 . ARG B 2 1157 ? 143.661 147.351 100.519 1.00 145.50 ? 1157 ARG C NH1 1 
ATOM 14468 N NH2 . ARG B 2 1157 ? 142.789 147.148 98.411  1.00 145.50 ? 1157 ARG C NH2 1 
ATOM 14469 N N   . VAL B 2 1158 ? 138.897 145.842 103.136 1.00 147.19 ? 1158 VAL C N   1 
ATOM 14470 C CA  . VAL B 2 1158 ? 137.702 146.615 102.813 1.00 147.19 ? 1158 VAL C CA  1 
ATOM 14471 C C   . VAL B 2 1158 ? 137.981 148.112 102.838 1.00 147.19 ? 1158 VAL C C   1 
ATOM 14472 O O   . VAL B 2 1158 ? 137.323 148.879 102.124 1.00 147.19 ? 1158 VAL C O   1 
ATOM 14473 C CB  . VAL B 2 1158 ? 136.551 146.232 103.765 1.00 147.19 ? 1158 VAL C CB  1 
ATOM 14474 C CG1 . VAL B 2 1158 ? 136.833 146.707 105.181 1.00 147.19 ? 1158 VAL C CG1 1 
ATOM 14475 C CG2 . VAL B 2 1158 ? 135.228 146.779 103.261 1.00 147.19 ? 1158 VAL C CG2 1 
ATOM 14476 N N   . ASP B 2 1159 ? 138.964 148.551 103.632 1.00 152.17 ? 1159 ASP C N   1 
ATOM 14477 C CA  . ASP B 2 1159 ? 139.257 149.978 103.738 1.00 152.17 ? 1159 ASP C CA  1 
ATOM 14478 C C   . ASP B 2 1159 ? 139.580 150.591 102.382 1.00 152.17 ? 1159 ASP C C   1 
ATOM 14479 O O   . ASP B 2 1159 ? 139.271 151.763 102.141 1.00 152.17 ? 1159 ASP C O   1 
ATOM 14480 C CB  . ASP B 2 1159 ? 140.410 150.205 104.716 1.00 152.17 ? 1159 ASP C CB  1 
ATOM 14481 C CG  . ASP B 2 1159 ? 140.025 149.901 106.150 1.00 152.17 ? 1159 ASP C CG  1 
ATOM 14482 O OD1 . ASP B 2 1159 ? 138.814 149.907 106.455 1.00 152.17 ? 1159 ASP C OD1 1 
ATOM 14483 O OD2 . ASP B 2 1159 ? 140.933 149.656 106.973 1.00 152.17 ? 1159 ASP C OD2 1 
ATOM 14484 N N   . ARG B 2 1160 ? 140.195 149.819 101.487 1.00 144.19 ? 1160 ARG C N   1 
ATOM 14485 C CA  . ARG B 2 1160 ? 140.390 150.249 100.111 1.00 144.19 ? 1160 ARG C CA  1 
ATOM 14486 C C   . ARG B 2 1160 ? 139.391 149.634 99.142  1.00 144.19 ? 1160 ARG C C   1 
ATOM 14487 O O   . ARG B 2 1160 ? 139.181 150.195 98.063  1.00 144.19 ? 1160 ARG C O   1 
ATOM 14488 C CB  . ARG B 2 1160 ? 141.809 149.915 99.639  1.00 144.19 ? 1160 ARG C CB  1 
ATOM 14489 C CG  . ARG B 2 1160 ? 142.849 150.980 99.936  1.00 144.19 ? 1160 ARG C CG  1 
ATOM 14490 C CD  . ARG B 2 1160 ? 144.073 150.785 99.054  1.00 144.19 ? 1160 ARG C CD  1 
ATOM 14491 N NE  . ARG B 2 1160 ? 145.070 151.830 99.244  1.00 144.19 ? 1160 ARG C NE  1 
ATOM 14492 C CZ  . ARG B 2 1160 ? 146.158 151.968 98.498  1.00 144.19 ? 1160 ARG C CZ  1 
ATOM 14493 N NH1 . ARG B 2 1160 ? 146.423 151.139 97.502  1.00 144.19 ? 1160 ARG C NH1 1 
ATOM 14494 N NH2 . ARG B 2 1160 ? 147.002 152.963 98.758  1.00 144.19 ? 1160 ARG C NH2 1 
ATOM 14495 N N   . LEU B 2 1161 ? 138.780 148.497 99.492  1.00 142.21 ? 1161 LEU C N   1 
ATOM 14496 C CA  . LEU B 2 1161 ? 137.786 147.891 98.611  1.00 142.21 ? 1161 LEU C CA  1 
ATOM 14497 C C   . LEU B 2 1161 ? 136.527 148.742 98.496  1.00 142.21 ? 1161 LEU C C   1 
ATOM 14498 O O   . LEU B 2 1161 ? 135.827 148.675 97.479  1.00 142.21 ? 1161 LEU C O   1 
ATOM 14499 C CB  . LEU B 2 1161 ? 137.425 146.492 99.109  1.00 142.21 ? 1161 LEU C CB  1 
ATOM 14500 C CG  . LEU B 2 1161 ? 138.311 145.337 98.643  1.00 142.21 ? 1161 LEU C CG  1 
ATOM 14501 C CD1 . LEU B 2 1161 ? 137.974 144.067 99.405  1.00 142.21 ? 1161 LEU C CD1 1 
ATOM 14502 C CD2 . LEU B 2 1161 ? 138.149 145.123 97.150  1.00 142.21 ? 1161 LEU C CD2 1 
ATOM 14503 N N   . ILE B 2 1162 ? 136.216 149.531 99.526  1.00 144.64 ? 1162 ILE C N   1 
ATOM 14504 C CA  . ILE B 2 1162 ? 135.002 150.343 99.504  1.00 144.64 ? 1162 ILE C CA  1 
ATOM 14505 C C   . ILE B 2 1162 ? 135.104 151.439 98.450  1.00 144.64 ? 1162 ILE C C   1 
ATOM 14506 O O   . ILE B 2 1162 ? 134.112 151.781 97.795  1.00 144.64 ? 1162 ILE C O   1 
ATOM 14507 C CB  . ILE B 2 1162 ? 134.723 150.917 100.906 1.00 144.64 ? 1162 ILE C CB  1 
ATOM 14508 C CG1 . ILE B 2 1162 ? 134.097 149.845 101.799 1.00 144.64 ? 1162 ILE C CG1 1 
ATOM 14509 C CG2 . ILE B 2 1162 ? 133.814 152.136 100.831 1.00 144.64 ? 1162 ILE C CG2 1 
ATOM 14510 C CD1 . ILE B 2 1162 ? 133.912 150.276 103.234 1.00 144.64 ? 1162 ILE C CD1 1 
ATOM 14511 N N   . GLU B 2 1163 ? 136.303 151.996 98.259  1.00 147.63 ? 1163 GLU C N   1 
ATOM 14512 C CA  . GLU B 2 1163 ? 136.461 153.129 97.347  1.00 147.63 ? 1163 GLU C CA  1 
ATOM 14513 C C   . GLU B 2 1163 ? 135.986 152.828 95.929  1.00 147.63 ? 1163 GLU C C   1 
ATOM 14514 O O   . GLU B 2 1163 ? 135.264 153.665 95.360  1.00 147.63 ? 1163 GLU C O   1 
ATOM 14515 C CB  . GLU B 2 1163 ? 137.919 153.604 97.363  1.00 147.63 ? 1163 GLU C CB  1 
ATOM 14516 C CG  . GLU B 2 1163 ? 138.164 154.888 96.584  1.00 147.63 ? 1163 GLU C CG  1 
ATOM 14517 C CD  . GLU B 2 1163 ? 138.539 154.632 95.136  1.00 147.63 ? 1163 GLU C CD  1 
ATOM 14518 O OE1 . GLU B 2 1163 ? 139.210 153.614 94.865  1.00 147.63 ? 1163 GLU C OE1 1 
ATOM 14519 O OE2 . GLU B 2 1163 ? 138.160 155.446 94.268  1.00 147.63 ? 1163 GLU C OE2 1 
ATOM 14520 N N   . PRO B 2 1164 ? 136.350 151.706 95.292  1.00 144.30 ? 1164 PRO C N   1 
ATOM 14521 C CA  . PRO B 2 1164 ? 135.723 151.397 93.996  1.00 144.30 ? 1164 PRO C CA  1 
ATOM 14522 C C   . PRO B 2 1164 ? 134.214 151.266 94.085  1.00 144.30 ? 1164 PRO C C   1 
ATOM 14523 O O   . PRO B 2 1164 ? 133.503 151.732 93.188  1.00 144.30 ? 1164 PRO C O   1 
ATOM 14524 C CB  . PRO B 2 1164 ? 136.391 150.076 93.592  1.00 144.30 ? 1164 PRO C CB  1 
ATOM 14525 C CG  . PRO B 2 1164 ? 137.693 150.089 94.295  1.00 144.30 ? 1164 PRO C CG  1 
ATOM 14526 C CD  . PRO B 2 1164 ? 137.414 150.738 95.614  1.00 144.30 ? 1164 PRO C CD  1 
ATOM 14527 N N   . LEU B 2 1165 ? 133.703 150.659 95.159  1.00 145.11 ? 1165 LEU C N   1 
ATOM 14528 C CA  . LEU B 2 1165 ? 132.257 150.553 95.328  1.00 145.11 ? 1165 LEU C CA  1 
ATOM 14529 C C   . LEU B 2 1165 ? 131.621 151.923 95.522  1.00 145.11 ? 1165 LEU C C   1 
ATOM 14530 O O   . LEU B 2 1165 ? 130.546 152.199 94.976  1.00 145.11 ? 1165 LEU C O   1 
ATOM 14531 C CB  . LEU B 2 1165 ? 131.933 149.635 96.506  1.00 145.11 ? 1165 LEU C CB  1 
ATOM 14532 C CG  . LEU B 2 1165 ? 132.512 148.221 96.428  1.00 145.11 ? 1165 LEU C CG  1 
ATOM 14533 C CD1 . LEU B 2 1165 ? 132.315 147.481 97.741  1.00 145.11 ? 1165 LEU C CD1 1 
ATOM 14534 C CD2 . LEU B 2 1165 ? 131.887 147.449 95.277  1.00 145.11 ? 1165 LEU C CD2 1 
ATOM 14535 N N   . ARG B 2 1166 ? 132.269 152.795 96.300  1.00 153.08 ? 1166 ARG C N   1 
ATOM 14536 C CA  . ARG B 2 1166 ? 131.742 154.141 96.501  1.00 153.08 ? 1166 ARG C CA  1 
ATOM 14537 C C   . ARG B 2 1166 ? 131.725 154.926 95.196  1.00 153.08 ? 1166 ARG C C   1 
ATOM 14538 O O   . ARG B 2 1166 ? 130.757 155.638 94.904  1.00 153.08 ? 1166 ARG C O   1 
ATOM 14539 C CB  . ARG B 2 1166 ? 132.566 154.872 97.562  1.00 153.08 ? 1166 ARG C CB  1 
ATOM 14540 C CG  . ARG B 2 1166 ? 132.246 156.353 97.689  1.00 153.08 ? 1166 ARG C CG  1 
ATOM 14541 C CD  . ARG B 2 1166 ? 132.822 156.940 98.970  1.00 153.08 ? 1166 ARG C CD  1 
ATOM 14542 N NE  . ARG B 2 1166 ? 131.860 156.910 100.066 1.00 153.08 ? 1166 ARG C NE  1 
ATOM 14543 C CZ  . ARG B 2 1166 ? 131.964 157.630 101.174 1.00 153.08 ? 1166 ARG C CZ  1 
ATOM 14544 N NH1 . ARG B 2 1166 ? 132.981 158.453 101.371 1.00 153.08 ? 1166 ARG C NH1 1 
ATOM 14545 N NH2 . ARG B 2 1166 ? 131.023 157.523 102.108 1.00 153.08 ? 1166 ARG C NH2 1 
ATOM 14546 N N   . ALA B 2 1167 ? 132.788 154.808 94.397  1.00 147.85 ? 1167 ALA C N   1 
ATOM 14547 C CA  . ALA B 2 1167 ? 132.821 155.481 93.102  1.00 147.85 ? 1167 ALA C CA  1 
ATOM 14548 C C   . ALA B 2 1167 ? 131.758 154.924 92.166  1.00 147.85 ? 1167 ALA C C   1 
ATOM 14549 O O   . ALA B 2 1167 ? 131.131 155.673 91.408  1.00 147.85 ? 1167 ALA C O   1 
ATOM 14550 C CB  . ALA B 2 1167 ? 134.210 155.350 92.477  1.00 147.85 ? 1167 ALA C CB  1 
ATOM 14551 N N   . THR B 2 1168 ? 131.548 153.606 92.200  1.00 144.30 ? 1168 THR C N   1 
ATOM 14552 C CA  . THR B 2 1168 ? 130.527 152.988 91.363  1.00 144.30 ? 1168 THR C CA  1 
ATOM 14553 C C   . THR B 2 1168 ? 129.133 153.466 91.752  1.00 144.30 ? 1168 THR C C   1 
ATOM 14554 O O   . THR B 2 1168 ? 128.288 153.718 90.885  1.00 144.30 ? 1168 THR C O   1 
ATOM 14555 C CB  . THR B 2 1168 ? 130.628 151.466 91.470  1.00 144.30 ? 1168 THR C CB  1 
ATOM 14556 O OG1 . THR B 2 1168 ? 131.996 151.067 91.317  1.00 144.30 ? 1168 THR C OG1 1 
ATOM 14557 C CG2 . THR B 2 1168 ? 129.805 150.800 90.391  1.00 144.30 ? 1168 THR C CG2 1 
ATOM 14558 N N   . CYS B 2 1169 ? 128.874 153.595 93.055  1.00 149.32 ? 1169 CYS C N   1 
ATOM 14559 C CA  . CYS B 2 1169 ? 127.557 154.032 93.509  1.00 149.32 ? 1169 CYS C CA  1 
ATOM 14560 C C   . CYS B 2 1169 ? 127.328 155.513 93.232  1.00 149.32 ? 1169 CYS C C   1 
ATOM 14561 O O   . CYS B 2 1169 ? 126.244 155.906 92.785  1.00 149.32 ? 1169 CYS C O   1 
ATOM 14562 C CB  . CYS B 2 1169 ? 127.393 153.741 95.000  1.00 149.32 ? 1169 CYS C CB  1 
ATOM 14563 S SG  . CYS B 2 1169 ? 127.353 151.989 95.426  1.00 149.32 ? 1169 CYS C SG  1 
ATOM 14564 N N   . THR B 2 1170 ? 128.335 156.350 93.488  1.00 148.73 ? 1170 THR C N   1 
ATOM 14565 C CA  . THR B 2 1170 ? 128.163 157.796 93.411  1.00 148.73 ? 1170 THR C CA  1 
ATOM 14566 C C   . THR B 2 1170 ? 128.308 158.348 91.999  1.00 148.73 ? 1170 THR C C   1 
ATOM 14567 O O   . THR B 2 1170 ? 128.137 159.558 91.811  1.00 148.73 ? 1170 THR C O   1 
ATOM 14568 C CB  . THR B 2 1170 ? 129.166 158.497 94.331  1.00 148.73 ? 1170 THR C CB  1 
ATOM 14569 O OG1 . THR B 2 1170 ? 130.495 158.067 94.009  1.00 148.73 ? 1170 THR C OG1 1 
ATOM 14570 C CG2 . THR B 2 1170 ? 128.870 158.172 95.788  1.00 148.73 ? 1170 THR C CG2 1 
ATOM 14571 N N   . ALA B 2 1171 ? 128.625 157.510 91.015  1.00 149.71 ? 1171 ALA C N   1 
ATOM 14572 C CA  . ALA B 2 1171 ? 128.720 157.982 89.640  1.00 149.71 ? 1171 ALA C CA  1 
ATOM 14573 C C   . ALA B 2 1171 ? 127.366 158.488 89.159  1.00 149.71 ? 1171 ALA C C   1 
ATOM 14574 O O   . ALA B 2 1171 ? 126.338 157.832 89.353  1.00 149.71 ? 1171 ALA C O   1 
ATOM 14575 C CB  . ALA B 2 1171 ? 129.223 156.862 88.730  1.00 149.71 ? 1171 ALA C CB  1 
ATOM 14576 N N   . LYS B 2 1172 ? 127.367 159.659 88.531  1.00 153.77 ? 1172 LYS C N   1 
ATOM 14577 C CA  . LYS B 2 1172 ? 126.149 160.298 88.052  1.00 153.77 ? 1172 LYS C CA  1 
ATOM 14578 C C   . LYS B 2 1172 ? 126.093 160.223 86.534  1.00 153.77 ? 1172 LYS C C   1 
ATOM 14579 O O   . LYS B 2 1172 ? 127.043 160.623 85.851  1.00 153.77 ? 1172 LYS C O   1 
ATOM 14580 C CB  . LYS B 2 1172 ? 126.072 161.755 88.512  1.00 153.77 ? 1172 LYS C CB  1 
ATOM 14581 C CG  . LYS B 2 1172 ? 125.269 161.962 89.785  1.00 153.77 ? 1172 LYS C CG  1 
ATOM 14582 C CD  . LYS B 2 1172 ? 124.727 163.379 89.871  1.00 153.77 ? 1172 LYS C CD  1 
ATOM 14583 C CE  . LYS B 2 1172 ? 123.677 163.503 90.962  1.00 153.77 ? 1172 LYS C CE  1 
ATOM 14584 N NZ  . LYS B 2 1172 ? 123.079 164.865 91.006  1.00 153.77 ? 1172 LYS C NZ  1 
ATOM 14585 N N   . VAL B 2 1173 ? 124.981 159.715 86.013  1.00 147.40 ? 1173 VAL C N   1 
ATOM 14586 C CA  . VAL B 2 1173 ? 124.759 159.587 84.578  1.00 147.40 ? 1173 VAL C CA  1 
ATOM 14587 C C   . VAL B 2 1173 ? 123.717 160.612 84.156  1.00 147.40 ? 1173 VAL C C   1 
ATOM 14588 O O   . VAL B 2 1173 ? 122.702 160.801 84.839  1.00 147.40 ? 1173 VAL C O   1 
ATOM 14589 C CB  . VAL B 2 1173 ? 124.316 158.158 84.209  1.00 147.40 ? 1173 VAL C CB  1 
ATOM 14590 C CG1 . VAL B 2 1173 ? 124.206 158.005 82.700  1.00 147.40 ? 1173 VAL C CG1 1 
ATOM 14591 C CG2 . VAL B 2 1173 ? 125.288 157.138 84.784  1.00 147.40 ? 1173 VAL C CG2 1 
ATOM 14592 N N   . LYS B 2 1174 ? 123.972 161.282 83.035  1.00 143.07 ? 1174 LYS C N   1 
ATOM 14593 C CA  . LYS B 2 1174 ? 123.063 162.310 82.550  1.00 143.07 ? 1174 LYS C CA  1 
ATOM 14594 C C   . LYS B 2 1174 ? 121.705 161.709 82.201  1.00 143.07 ? 1174 LYS C C   1 
ATOM 14595 O O   . LYS B 2 1174 ? 121.601 160.564 81.752  1.00 143.07 ? 1174 LYS C O   1 
ATOM 14596 C CB  . LYS B 2 1174 ? 123.657 163.008 81.326  1.00 143.07 ? 1174 LYS C CB  1 
ATOM 14597 C CG  . LYS B 2 1174 ? 125.106 163.431 81.497  1.00 143.07 ? 1174 LYS C CG  1 
ATOM 14598 C CD  . LYS B 2 1174 ? 125.721 163.844 80.170  1.00 143.07 ? 1174 LYS C CD  1 
ATOM 14599 C CE  . LYS B 2 1174 ? 127.231 163.962 80.277  1.00 143.07 ? 1174 LYS C CE  1 
ATOM 14600 N NZ  . LYS B 2 1174 ? 127.864 164.212 78.953  1.00 143.07 ? 1174 LYS C NZ  1 
ATOM 14601 N N   . ALA B 2 1175 ? 120.651 162.500 82.419  1.00 139.06 ? 1175 ALA C N   1 
ATOM 14602 C CA  . ALA B 2 1175 ? 119.297 162.043 82.130  1.00 139.06 ? 1175 ALA C CA  1 
ATOM 14603 C C   . ALA B 2 1175 ? 119.054 161.848 80.639  1.00 139.06 ? 1175 ALA C C   1 
ATOM 14604 O O   . ALA B 2 1175 ? 118.069 161.202 80.265  1.00 139.06 ? 1175 ALA C O   1 
ATOM 14605 C CB  . ALA B 2 1175 ? 118.275 163.029 82.699  1.00 139.06 ? 1175 ALA C CB  1 
ATOM 14606 N N   . GLY B 2 1176 ? 119.923 162.386 79.784  1.00 142.14 ? 1176 GLY C N   1 
ATOM 14607 C CA  . GLY B 2 1176 ? 119.791 162.189 78.354  1.00 142.14 ? 1176 GLY C CA  1 
ATOM 14608 C C   . GLY B 2 1176 ? 120.202 160.821 77.861  1.00 142.14 ? 1176 GLY C C   1 
ATOM 14609 O O   . GLY B 2 1176 ? 120.012 160.519 76.678  1.00 142.14 ? 1176 GLY C O   1 
ATOM 14610 N N   . SER B 2 1177 ? 120.764 159.993 78.737  1.00 145.51 ? 1177 SER C N   1 
ATOM 14611 C CA  . SER B 2 1177 ? 121.152 158.644 78.361  1.00 145.51 ? 1177 SER C CA  1 
ATOM 14612 C C   . SER B 2 1177 ? 119.925 157.800 78.037  1.00 145.51 ? 1177 SER C C   1 
ATOM 14613 O O   . SER B 2 1177 ? 118.859 157.952 78.640  1.00 145.51 ? 1177 SER C O   1 
ATOM 14614 C CB  . SER B 2 1177 ? 121.956 157.989 79.484  1.00 145.51 ? 1177 SER C CB  1 
ATOM 14615 O OG  . SER B 2 1177 ? 123.238 158.579 79.602  1.00 145.51 ? 1177 SER C OG  1 
ATOM 14616 N N   . VAL B 2 1178 ? 120.087 156.902 77.069  1.00 142.17 ? 1178 VAL C N   1 
ATOM 14617 C CA  . VAL B 2 1178 ? 118.998 156.045 76.616  1.00 142.17 ? 1178 VAL C CA  1 
ATOM 14618 C C   . VAL B 2 1178 ? 118.891 154.878 77.595  1.00 142.17 ? 1178 VAL C C   1 
ATOM 14619 O O   . VAL B 2 1178 ? 119.763 154.698 78.453  1.00 142.17 ? 1178 VAL C O   1 
ATOM 14620 C CB  . VAL B 2 1178 ? 119.229 155.587 75.162  1.00 142.17 ? 1178 VAL C CB  1 
ATOM 14621 C CG1 . VAL B 2 1178 ? 117.971 154.955 74.568  1.00 142.17 ? 1178 VAL C CG1 1 
ATOM 14622 C CG2 . VAL B 2 1178 ? 119.696 156.757 74.309  1.00 142.17 ? 1178 VAL C CG2 1 
ATOM 14623 N N   . LYS B 2 1179 ? 117.819 154.086 77.480  1.00 133.68 ? 1179 LYS C N   1 
ATOM 14624 C CA  . LYS B 2 1179 ? 117.429 153.142 78.525  1.00 133.68 ? 1179 LYS C CA  1 
ATOM 14625 C C   . LYS B 2 1179 ? 118.518 152.138 78.892  1.00 133.68 ? 1179 LYS C C   1 
ATOM 14626 O O   . LYS B 2 1179 ? 118.544 151.680 80.039  1.00 133.68 ? 1179 LYS C O   1 
ATOM 14627 C CB  . LYS B 2 1179 ? 116.168 152.389 78.099  1.00 133.68 ? 1179 LYS C CB  1 
ATOM 14628 C CG  . LYS B 2 1179 ? 115.068 152.386 79.148  1.00 133.68 ? 1179 LYS C CG  1 
ATOM 14629 C CD  . LYS B 2 1179 ? 113.801 151.732 78.623  1.00 133.68 ? 1179 LYS C CD  1 
ATOM 14630 C CE  . LYS B 2 1179 ? 112.604 152.082 79.490  1.00 133.68 ? 1179 LYS C CE  1 
ATOM 14631 N NZ  . LYS B 2 1179 ? 111.419 151.242 79.169  1.00 133.68 ? 1179 LYS C NZ  1 
ATOM 14632 N N   . GLN B 2 1180 ? 119.404 151.770 77.960  1.00 130.57 ? 1180 GLN C N   1 
ATOM 14633 C CA  . GLN B 2 1180 ? 120.437 150.788 78.288  1.00 130.57 ? 1180 GLN C CA  1 
ATOM 14634 C C   . GLN B 2 1180 ? 121.323 151.272 79.427  1.00 130.57 ? 1180 GLN C C   1 
ATOM 14635 O O   . GLN B 2 1180 ? 121.578 150.535 80.386  1.00 130.57 ? 1180 GLN C O   1 
ATOM 14636 C CB  . GLN B 2 1180 ? 121.294 150.462 77.064  1.00 130.57 ? 1180 GLN C CB  1 
ATOM 14637 C CG  . GLN B 2 1180 ? 120.604 149.643 75.999  1.00 130.57 ? 1180 GLN C CG  1 
ATOM 14638 C CD  . GLN B 2 1180 ? 121.522 149.320 74.837  1.00 130.57 ? 1180 GLN C CD  1 
ATOM 14639 O OE1 . GLN B 2 1180 ? 122.663 149.779 74.787  1.00 130.57 ? 1180 GLN C OE1 1 
ATOM 14640 N NE2 . GLN B 2 1180 ? 121.026 148.531 73.892  1.00 130.57 ? 1180 GLN C NE2 1 
ATOM 14641 N N   . GLU B 2 1181 ? 121.808 152.512 79.337  1.00 138.74 ? 1181 GLU C N   1 
ATOM 14642 C CA  . GLU B 2 1181 ? 122.704 153.019 80.369  1.00 138.74 ? 1181 GLU C CA  1 
ATOM 14643 C C   . GLU B 2 1181 ? 121.979 153.226 81.691  1.00 138.74 ? 1181 GLU C C   1 
ATOM 14644 O O   . GLU B 2 1181 ? 122.560 152.984 82.754  1.00 138.74 ? 1181 GLU C O   1 
ATOM 14645 C CB  . GLU B 2 1181 ? 123.370 154.311 79.898  1.00 138.74 ? 1181 GLU C CB  1 
ATOM 14646 C CG  . GLU B 2 1181 ? 124.392 154.084 78.792  1.00 138.74 ? 1181 GLU C CG  1 
ATOM 14647 C CD  . GLU B 2 1181 ? 125.069 155.360 78.337  1.00 138.74 ? 1181 GLU C CD  1 
ATOM 14648 O OE1 . GLU B 2 1181 ? 124.646 156.450 78.773  1.00 138.74 ? 1181 GLU C OE1 1 
ATOM 14649 O OE2 . GLU B 2 1181 ? 126.026 155.271 77.539  1.00 138.74 ? 1181 GLU C OE2 1 
ATOM 14650 N N   . PHE B 2 1182 ? 120.715 153.651 81.651  1.00 136.06 ? 1182 PHE C N   1 
ATOM 14651 C CA  . PHE B 2 1182 ? 119.936 153.775 82.880  1.00 136.06 ? 1182 PHE C CA  1 
ATOM 14652 C C   . PHE B 2 1182 ? 119.778 152.423 83.566  1.00 136.06 ? 1182 PHE C C   1 
ATOM 14653 O O   . PHE B 2 1182 ? 120.010 152.293 84.776  1.00 136.06 ? 1182 PHE C O   1 
ATOM 14654 C CB  . PHE B 2 1182 ? 118.570 154.387 82.571  1.00 136.06 ? 1182 PHE C CB  1 
ATOM 14655 C CG  . PHE B 2 1182 ? 117.764 154.726 83.793  1.00 136.06 ? 1182 PHE C CG  1 
ATOM 14656 C CD1 . PHE B 2 1182 ? 118.387 155.127 84.964  1.00 136.06 ? 1182 PHE C CD1 1 
ATOM 14657 C CD2 . PHE B 2 1182 ? 116.382 154.640 83.771  1.00 136.06 ? 1182 PHE C CD2 1 
ATOM 14658 C CE1 . PHE B 2 1182 ? 117.646 155.438 86.088  1.00 136.06 ? 1182 PHE C CE1 1 
ATOM 14659 C CE2 . PHE B 2 1182 ? 115.636 154.949 84.892  1.00 136.06 ? 1182 PHE C CE2 1 
ATOM 14660 C CZ  . PHE B 2 1182 ? 116.269 155.348 86.053  1.00 136.06 ? 1182 PHE C CZ  1 
ATOM 14661 N N   . GLU B 2 1183 ? 119.389 151.399 82.802  1.00 132.70 ? 1183 GLU C N   1 
ATOM 14662 C CA  . GLU B 2 1183 ? 119.235 150.065 83.374  1.00 132.70 ? 1183 GLU C CA  1 
ATOM 14663 C C   . GLU B 2 1183 ? 120.559 149.543 83.913  1.00 132.70 ? 1183 GLU C C   1 
ATOM 14664 O O   . GLU B 2 1183 ? 120.605 148.951 84.999  1.00 132.70 ? 1183 GLU C O   1 
ATOM 14665 C CB  . GLU B 2 1183 ? 118.672 149.103 82.328  1.00 132.70 ? 1183 GLU C CB  1 
ATOM 14666 C CG  . GLU B 2 1183 ? 117.263 149.426 81.869  1.00 132.70 ? 1183 GLU C CG  1 
ATOM 14667 C CD  . GLU B 2 1183 ? 116.872 148.665 80.617  1.00 132.70 ? 1183 GLU C CD  1 
ATOM 14668 O OE1 . GLU B 2 1183 ? 117.766 148.078 79.973  1.00 132.70 ? 1183 GLU C OE1 1 
ATOM 14669 O OE2 . GLU B 2 1183 ? 115.670 148.651 80.279  1.00 132.70 ? 1183 GLU C OE2 1 
ATOM 14670 N N   . LYS B 2 1184 ? 121.647 149.749 83.168  1.00 133.76 ? 1184 LYS C N   1 
ATOM 14671 C CA  . LYS B 2 1184 ? 122.948 149.262 83.608  1.00 133.76 ? 1184 LYS C CA  1 
ATOM 14672 C C   . LYS B 2 1184 ? 123.394 149.954 84.888  1.00 133.76 ? 1184 LYS C C   1 
ATOM 14673 O O   . LYS B 2 1184 ? 123.907 149.302 85.805  1.00 133.76 ? 1184 LYS C O   1 
ATOM 14674 C CB  . LYS B 2 1184 ? 123.983 149.458 82.500  1.00 133.76 ? 1184 LYS C CB  1 
ATOM 14675 C CG  . LYS B 2 1184 ? 123.984 148.354 81.453  1.00 133.76 ? 1184 LYS C CG  1 
ATOM 14676 C CD  . LYS B 2 1184 ? 125.086 148.564 80.428  1.00 133.76 ? 1184 LYS C CD  1 
ATOM 14677 C CE  . LYS B 2 1184 ? 125.080 147.468 79.375  1.00 133.76 ? 1184 LYS C CE  1 
ATOM 14678 N NZ  . LYS B 2 1184 ? 126.087 147.722 78.307  1.00 133.76 ? 1184 LYS C NZ  1 
ATOM 14679 N N   . GLN B 2 1185 ? 123.206 151.274 84.974  1.00 135.65 ? 1185 GLN C N   1 
ATOM 14680 C CA  . GLN B 2 1185 ? 123.608 151.990 86.178  1.00 135.65 ? 1185 GLN C CA  1 
ATOM 14681 C C   . GLN B 2 1185 ? 122.762 151.568 87.373  1.00 135.65 ? 1185 GLN C C   1 
ATOM 14682 O O   . GLN B 2 1185 ? 123.290 151.394 88.477  1.00 135.65 ? 1185 GLN C O   1 
ATOM 14683 C CB  . GLN B 2 1185 ? 123.546 153.505 85.947  1.00 135.65 ? 1185 GLN C CB  1 
ATOM 14684 C CG  . GLN B 2 1185 ? 122.177 154.149 86.095  1.00 135.65 ? 1185 GLN C CG  1 
ATOM 14685 C CD  . GLN B 2 1185 ? 122.042 155.424 85.289  1.00 135.65 ? 1185 GLN C CD  1 
ATOM 14686 O OE1 . GLN B 2 1185 ? 122.409 155.471 84.115  1.00 135.65 ? 1185 GLN C OE1 1 
ATOM 14687 N NE2 . GLN B 2 1185 ? 121.512 156.467 85.915  1.00 135.65 ? 1185 GLN C NE2 1 
ATOM 14688 N N   . ASP B 2 1186 ? 121.457 151.362 87.170  1.00 135.66 ? 1186 ASP C N   1 
ATOM 14689 C CA  . ASP B 2 1186 ? 120.617 150.893 88.267  1.00 135.66 ? 1186 ASP C CA  1 
ATOM 14690 C C   . ASP B 2 1186 ? 121.045 149.507 88.732  1.00 135.66 ? 1186 ASP C C   1 
ATOM 14691 O O   . ASP B 2 1186 ? 121.139 149.248 89.939  1.00 135.66 ? 1186 ASP C O   1 
ATOM 14692 C CB  . ASP B 2 1186 ? 119.150 150.886 87.839  1.00 135.66 ? 1186 ASP C CB  1 
ATOM 14693 C CG  . ASP B 2 1186 ? 118.631 152.271 87.520  1.00 135.66 ? 1186 ASP C CG  1 
ATOM 14694 O OD1 . ASP B 2 1186 ? 119.356 153.254 87.782  1.00 135.66 ? 1186 ASP C OD1 1 
ATOM 14695 O OD2 . ASP B 2 1186 ? 117.498 152.377 87.006  1.00 135.66 ? 1186 ASP C OD2 1 
ATOM 14696 N N   . GLU B 2 1187 ? 121.322 148.606 87.787  1.00 128.63 ? 1187 GLU C N   1 
ATOM 14697 C CA  . GLU B 2 1187 ? 121.714 147.248 88.147  1.00 128.63 ? 1187 GLU C CA  1 
ATOM 14698 C C   . GLU B 2 1187 ? 123.050 147.230 88.880  1.00 128.63 ? 1187 GLU C C   1 
ATOM 14699 O O   . GLU B 2 1187 ? 123.200 146.525 89.885  1.00 128.63 ? 1187 GLU C O   1 
ATOM 14700 C CB  . GLU B 2 1187 ? 121.771 146.376 86.893  1.00 128.63 ? 1187 GLU C CB  1 
ATOM 14701 C CG  . GLU B 2 1187 ? 121.364 144.932 87.124  1.00 128.63 ? 1187 GLU C CG  1 
ATOM 14702 C CD  . GLU B 2 1187 ? 121.452 144.089 85.867  1.00 128.63 ? 1187 GLU C CD  1 
ATOM 14703 O OE1 . GLU B 2 1187 ? 121.751 144.649 84.791  1.00 128.63 ? 1187 GLU C OE1 1 
ATOM 14704 O OE2 . GLU B 2 1187 ? 121.224 142.865 85.955  1.00 128.63 ? 1187 GLU C OE2 1 
ATOM 14705 N N   . LEU B 2 1188 ? 124.030 147.999 88.399  1.00 131.87 ? 1188 LEU C N   1 
ATOM 14706 C CA  . LEU B 2 1188 ? 125.324 148.034 89.074  1.00 131.87 ? 1188 LEU C CA  1 
ATOM 14707 C C   . LEU B 2 1188 ? 125.212 148.681 90.448  1.00 131.87 ? 1188 LEU C C   1 
ATOM 14708 O O   . LEU B 2 1188 ? 125.872 148.243 91.396  1.00 131.87 ? 1188 LEU C O   1 
ATOM 14709 C CB  . LEU B 2 1188 ? 126.365 148.746 88.204  1.00 131.87 ? 1188 LEU C CB  1 
ATOM 14710 C CG  . LEU B 2 1188 ? 126.207 150.211 87.781  1.00 131.87 ? 1188 LEU C CG  1 
ATOM 14711 C CD1 . LEU B 2 1188 ? 126.676 151.203 88.835  1.00 131.87 ? 1188 LEU C CD1 1 
ATOM 14712 C CD2 . LEU B 2 1188 ? 126.938 150.449 86.467  1.00 131.87 ? 1188 LEU C CD2 1 
ATOM 14713 N N   . LYS B 2 1189 ? 124.375 149.715 90.583  1.00 134.48 ? 1189 LYS C N   1 
ATOM 14714 C CA  . LYS B 2 1189 ? 124.169 150.322 91.893  1.00 134.48 ? 1189 LYS C CA  1 
ATOM 14715 C C   . LYS B 2 1189 ? 123.545 149.327 92.862  1.00 134.48 ? 1189 LYS C C   1 
ATOM 14716 O O   . LYS B 2 1189 ? 123.965 149.233 94.020  1.00 134.48 ? 1189 LYS C O   1 
ATOM 14717 C CB  . LYS B 2 1189 ? 123.295 151.571 91.758  1.00 134.48 ? 1189 LYS C CB  1 
ATOM 14718 C CG  . LYS B 2 1189 ? 122.757 152.129 93.072  1.00 134.48 ? 1189 LYS C CG  1 
ATOM 14719 C CD  . LYS B 2 1189 ? 123.869 152.403 94.078  1.00 134.48 ? 1189 LYS C CD  1 
ATOM 14720 C CE  . LYS B 2 1189 ? 123.310 152.582 95.480  1.00 134.48 ? 1189 LYS C CE  1 
ATOM 14721 N NZ  . LYS B 2 1189 ? 124.338 153.092 96.428  1.00 134.48 ? 1189 LYS C NZ  1 
ATOM 14722 N N   . ARG B 2 1190 ? 122.550 148.564 92.404  1.00 130.52 ? 1190 ARG C N   1 
ATOM 14723 C CA  . ARG B 2 1190 ? 121.918 147.584 93.282  1.00 130.52 ? 1190 ARG C CA  1 
ATOM 14724 C C   . ARG B 2 1190 ? 122.887 146.468 93.660  1.00 130.52 ? 1190 ARG C C   1 
ATOM 14725 O O   . ARG B 2 1190 ? 122.905 146.016 94.811  1.00 130.52 ? 1190 ARG C O   1 
ATOM 14726 C CB  . ARG B 2 1190 ? 120.664 147.016 92.618  1.00 130.52 ? 1190 ARG C CB  1 
ATOM 14727 C CG  . ARG B 2 1190 ? 119.555 148.039 92.428  1.00 130.52 ? 1190 ARG C CG  1 
ATOM 14728 C CD  . ARG B 2 1190 ? 118.199 147.368 92.297  1.00 130.52 ? 1190 ARG C CD  1 
ATOM 14729 N NE  . ARG B 2 1190 ? 117.174 148.292 91.827  1.00 130.52 ? 1190 ARG C NE  1 
ATOM 14730 C CZ  . ARG B 2 1190 ? 116.566 148.204 90.652  1.00 130.52 ? 1190 ARG C CZ  1 
ATOM 14731 N NH1 . ARG B 2 1190 ? 116.854 147.238 89.796  1.00 130.52 ? 1190 ARG C NH1 1 
ATOM 14732 N NH2 . ARG B 2 1190 ? 115.645 149.107 90.328  1.00 130.52 ? 1190 ARG C NH2 1 
ATOM 14733 N N   . SER B 2 1191 ? 123.703 146.011 92.706  1.00 131.00 ? 1191 SER C N   1 
ATOM 14734 C CA  . SER B 2 1191 ? 124.684 144.974 93.017  1.00 131.00 ? 1191 SER C CA  1 
ATOM 14735 C C   . SER B 2 1191 ? 125.731 145.480 94.002  1.00 131.00 ? 1191 SER C C   1 
ATOM 14736 O O   . SER B 2 1191 ? 126.133 144.756 94.922  1.00 131.00 ? 1191 SER C O   1 
ATOM 14737 C CB  . SER B 2 1191 ? 125.348 144.477 91.734  1.00 131.00 ? 1191 SER C CB  1 
ATOM 14738 O OG  . SER B 2 1191 ? 126.035 143.258 91.959  1.00 131.00 ? 1191 SER C OG  1 
ATOM 14739 N N   . ALA B 2 1192 ? 126.188 146.722 93.824  1.00 128.68 ? 1192 ALA C N   1 
ATOM 14740 C CA  . ALA B 2 1192 ? 127.138 147.304 94.764  1.00 128.68 ? 1192 ALA C CA  1 
ATOM 14741 C C   . ALA B 2 1192 ? 126.511 147.480 96.140  1.00 128.68 ? 1192 ALA C C   1 
ATOM 14742 O O   . ALA B 2 1192 ? 127.182 147.298 97.160  1.00 128.68 ? 1192 ALA C O   1 
ATOM 14743 C CB  . ALA B 2 1192 ? 127.654 148.637 94.229  1.00 128.68 ? 1192 ALA C CB  1 
ATOM 14744 N N   . MET B 2 1193 ? 125.225 147.837 96.189  1.00 127.41 ? 1193 MET C N   1 
ATOM 14745 C CA  . MET B 2 1193 ? 124.525 147.923 97.465  1.00 127.41 ? 1193 MET C CA  1 
ATOM 14746 C C   . MET B 2 1193 ? 124.456 146.561 98.141  1.00 127.41 ? 1193 MET C C   1 
ATOM 14747 O O   . MET B 2 1193 ? 124.632 146.454 99.360  1.00 127.41 ? 1193 MET C O   1 
ATOM 14748 C CB  . MET B 2 1193 ? 123.123 148.499 97.251  1.00 127.41 ? 1193 MET C CB  1 
ATOM 14749 C CG  . MET B 2 1193 ? 122.295 148.705 98.520  1.00 127.41 ? 1193 MET C CG  1 
ATOM 14750 S SD  . MET B 2 1193 ? 121.461 147.226 99.138  1.00 127.41 ? 1193 MET C SD  1 
ATOM 14751 C CE  . MET B 2 1193 ? 120.168 147.025 97.915  1.00 127.41 ? 1193 MET C CE  1 
ATOM 14752 N N   . ARG B 2 1194 ? 124.188 145.508 97.366  1.00 115.30 ? 1194 ARG C N   1 
ATOM 14753 C CA  . ARG B 2 1194 ? 124.162 144.162 97.933  1.00 115.30 ? 1194 ARG C CA  1 
ATOM 14754 C C   . ARG B 2 1194 ? 125.530 143.767 98.473  1.00 115.30 ? 1194 ARG C C   1 
ATOM 14755 O O   . ARG B 2 1194 ? 125.633 143.180 99.557  1.00 115.30 ? 1194 ARG C O   1 
ATOM 14756 C CB  . ARG B 2 1194 ? 123.688 143.156 96.885  1.00 115.30 ? 1194 ARG C CB  1 
ATOM 14757 C CG  . ARG B 2 1194 ? 122.182 143.136 96.683  1.00 115.30 ? 1194 ARG C CG  1 
ATOM 14758 C CD  . ARG B 2 1194 ? 121.755 141.922 95.878  1.00 115.30 ? 1194 ARG C CD  1 
ATOM 14759 N NE  . ARG B 2 1194 ? 120.504 142.153 95.167  1.00 115.30 ? 1194 ARG C NE  1 
ATOM 14760 C CZ  . ARG B 2 1194 ? 120.332 141.940 93.870  1.00 115.30 ? 1194 ARG C CZ  1 
ATOM 14761 N NH1 . ARG B 2 1194 ? 121.314 141.490 93.106  1.00 115.30 ? 1194 ARG C NH1 1 
ATOM 14762 N NH2 . ARG B 2 1194 ? 119.143 142.185 93.325  1.00 115.30 ? 1194 ARG C NH2 1 
ATOM 14763 N N   . ALA B 2 1195 ? 126.594 144.082 97.730  1.00 122.58 ? 1195 ALA C N   1 
ATOM 14764 C CA  . ALA B 2 1195 ? 127.942 143.790 98.209  1.00 122.58 ? 1195 ALA C CA  1 
ATOM 14765 C C   . ALA B 2 1195 ? 128.256 144.566 99.484  1.00 122.58 ? 1195 ALA C C   1 
ATOM 14766 O O   . ALA B 2 1195 ? 128.842 144.020 100.428 1.00 122.58 ? 1195 ALA C O   1 
ATOM 14767 C CB  . ALA B 2 1195 ? 128.967 144.108 97.121  1.00 122.58 ? 1195 ALA C CB  1 
ATOM 14768 N N   . VAL B 2 1196 ? 127.869 145.843 99.528  1.00 128.61 ? 1196 VAL C N   1 
ATOM 14769 C CA  . VAL B 2 1196 ? 128.115 146.667 100.707 1.00 128.61 ? 1196 VAL C CA  1 
ATOM 14770 C C   . VAL B 2 1196 ? 127.367 146.111 101.911 1.00 128.61 ? 1196 VAL C C   1 
ATOM 14771 O O   . VAL B 2 1196 ? 127.910 146.046 103.018 1.00 128.61 ? 1196 VAL C O   1 
ATOM 14772 C CB  . VAL B 2 1196 ? 127.730 148.131 100.421 1.00 128.61 ? 1196 VAL C CB  1 
ATOM 14773 C CG1 . VAL B 2 1196 ? 127.482 148.890 101.717 1.00 128.61 ? 1196 VAL C CG1 1 
ATOM 14774 C CG2 . VAL B 2 1196 ? 128.815 148.813 99.601  1.00 128.61 ? 1196 VAL C CG2 1 
ATOM 14775 N N   . ALA B 2 1197 ? 126.112 145.701 101.717 1.00 127.83 ? 1197 ALA C N   1 
ATOM 14776 C CA  . ALA B 2 1197 ? 125.344 145.118 102.813 1.00 127.83 ? 1197 ALA C CA  1 
ATOM 14777 C C   . ALA B 2 1197 ? 125.957 143.803 103.281 1.00 127.83 ? 1197 ALA C C   1 
ATOM 14778 O O   . ALA B 2 1197 ? 126.010 143.527 104.487 1.00 127.83 ? 1197 ALA C O   1 
ATOM 14779 C CB  . ALA B 2 1197 ? 123.892 144.913 102.386 1.00 127.83 ? 1197 ALA C CB  1 
ATOM 14780 N N   . ALA B 2 1198 ? 126.421 142.976 102.341 1.00 128.68 ? 1198 ALA C N   1 
ATOM 14781 C CA  . ALA B 2 1198 ? 127.067 141.722 102.713 1.00 128.68 ? 1198 ALA C CA  1 
ATOM 14782 C C   . ALA B 2 1198 ? 128.322 141.976 103.538 1.00 128.68 ? 1198 ALA C C   1 
ATOM 14783 O O   . ALA B 2 1198 ? 128.596 141.256 104.505 1.00 128.68 ? 1198 ALA C O   1 
ATOM 14784 C CB  . ALA B 2 1198 ? 127.400 140.910 101.462 1.00 128.68 ? 1198 ALA C CB  1 
ATOM 14785 N N   . LEU B 2 1199 ? 129.103 142.991 103.162 1.00 132.02 ? 1199 LEU C N   1 
ATOM 14786 C CA  . LEU B 2 1199 ? 130.253 143.371 103.977 1.00 132.02 ? 1199 LEU C CA  1 
ATOM 14787 C C   . LEU B 2 1199 ? 129.815 143.900 105.339 1.00 132.02 ? 1199 LEU C C   1 
ATOM 14788 O O   . LEU B 2 1199 ? 130.449 143.609 106.359 1.00 132.02 ? 1199 LEU C O   1 
ATOM 14789 C CB  . LEU B 2 1199 ? 131.098 144.411 103.241 1.00 132.02 ? 1199 LEU C CB  1 
ATOM 14790 C CG  . LEU B 2 1199 ? 131.671 143.973 101.892 1.00 132.02 ? 1199 LEU C CG  1 
ATOM 14791 C CD1 . LEU B 2 1199 ? 132.650 145.005 101.355 1.00 132.02 ? 1199 LEU C CD1 1 
ATOM 14792 C CD2 . LEU B 2 1199 ? 132.327 142.608 102.003 1.00 132.02 ? 1199 LEU C CD2 1 
ATOM 14793 N N   . LEU B 2 1200 ? 128.729 144.678 105.370 1.00 132.33 ? 1200 LEU C N   1 
ATOM 14794 C CA  . LEU B 2 1200 ? 128.226 145.254 106.611 1.00 132.33 ? 1200 LEU C CA  1 
ATOM 14795 C C   . LEU B 2 1200 ? 127.716 144.199 107.579 1.00 132.33 ? 1200 LEU C C   1 
ATOM 14796 O O   . LEU B 2 1200 ? 127.707 144.444 108.790 1.00 132.33 ? 1200 LEU C O   1 
ATOM 14797 C CB  . LEU B 2 1200 ? 127.109 146.255 106.310 1.00 132.33 ? 1200 LEU C CB  1 
ATOM 14798 C CG  . LEU B 2 1200 ? 127.536 147.650 105.857 1.00 132.33 ? 1200 LEU C CG  1 
ATOM 14799 C CD1 . LEU B 2 1200 ? 126.327 148.476 105.450 1.00 132.33 ? 1200 LEU C CD1 1 
ATOM 14800 C CD2 . LEU B 2 1200 ? 128.306 148.338 106.965 1.00 132.33 ? 1200 LEU C CD2 1 
ATOM 14801 N N   . THR B 2 1201 ? 127.281 143.041 107.077 1.00 135.28 ? 1201 THR C N   1 
ATOM 14802 C CA  . THR B 2 1201 ? 126.851 141.968 107.967 1.00 135.28 ? 1201 THR C CA  1 
ATOM 14803 C C   . THR B 2 1201 ? 127.971 141.515 108.894 1.00 135.28 ? 1201 THR C C   1 
ATOM 14804 O O   . THR B 2 1201 ? 127.691 140.957 109.961 1.00 135.28 ? 1201 THR C O   1 
ATOM 14805 C CB  . THR B 2 1201 ? 126.331 140.779 107.156 1.00 135.28 ? 1201 THR C CB  1 
ATOM 14806 O OG1 . THR B 2 1201 ? 127.273 140.446 106.130 1.00 135.28 ? 1201 THR C OG1 1 
ATOM 14807 C CG2 . THR B 2 1201 ? 124.993 141.117 106.517 1.00 135.28 ? 1201 THR C CG2 1 
ATOM 14808 N N   . ILE B 2 1202 ? 129.222 141.740 108.515 1.00 143.76 ? 1202 ILE C N   1 
ATOM 14809 C CA  . ILE B 2 1202 ? 130.348 141.473 109.417 1.00 143.76 ? 1202 ILE C CA  1 
ATOM 14810 C C   . ILE B 2 1202 ? 130.381 142.548 110.499 1.00 143.76 ? 1202 ILE C C   1 
ATOM 14811 O O   . ILE B 2 1202 ? 130.435 143.747 110.172 1.00 143.76 ? 1202 ILE C O   1 
ATOM 14812 C CB  . ILE B 2 1202 ? 131.658 141.440 108.632 1.00 143.76 ? 1202 ILE C CB  1 
ATOM 14813 C CG1 . ILE B 2 1202 ? 131.622 140.322 107.589 1.00 143.76 ? 1202 ILE C CG1 1 
ATOM 14814 C CG2 . ILE B 2 1202 ? 132.838 141.253 109.571 1.00 143.76 ? 1202 ILE C CG2 1 
ATOM 14815 C CD1 . ILE B 2 1202 ? 132.754 140.387 106.589 1.00 143.76 ? 1202 ILE C CD1 1 
ATOM 14816 N N   . PRO B 2 1203 ? 130.335 142.181 111.784 1.00 147.77 ? 1203 PRO C N   1 
ATOM 14817 C CA  . PRO B 2 1203 ? 130.263 143.213 112.836 1.00 147.77 ? 1203 PRO C CA  1 
ATOM 14818 C C   . PRO B 2 1203 ? 131.436 144.179 112.839 1.00 147.77 ? 1203 PRO C C   1 
ATOM 14819 O O   . PRO B 2 1203 ? 131.234 145.385 113.036 1.00 147.77 ? 1203 PRO C O   1 
ATOM 14820 C CB  . PRO B 2 1203 ? 130.207 142.386 114.129 1.00 147.77 ? 1203 PRO C CB  1 
ATOM 14821 C CG  . PRO B 2 1203 ? 129.718 141.037 113.705 1.00 147.77 ? 1203 PRO C CG  1 
ATOM 14822 C CD  . PRO B 2 1203 ? 130.284 140.818 112.338 1.00 147.77 ? 1203 PRO C CD  1 
ATOM 14823 N N   . GLU B 2 1204 ? 132.658 143.689 112.608 1.00 148.64 ? 1204 GLU C N   1 
ATOM 14824 C CA  . GLU B 2 1204 ? 133.825 144.566 112.653 1.00 148.64 ? 1204 GLU C CA  1 
ATOM 14825 C C   . GLU B 2 1204 ? 133.750 145.644 111.580 1.00 148.64 ? 1204 GLU C C   1 
ATOM 14826 O O   . GLU B 2 1204 ? 134.081 146.808 111.837 1.00 148.64 ? 1204 GLU C O   1 
ATOM 14827 C CB  . GLU B 2 1204 ? 135.109 143.747 112.507 1.00 148.64 ? 1204 GLU C CB  1 
ATOM 14828 C CG  . GLU B 2 1204 ? 135.406 142.829 113.686 1.00 148.64 ? 1204 GLU C CG  1 
ATOM 14829 C CD  . GLU B 2 1204 ? 134.656 141.514 113.616 1.00 148.64 ? 1204 GLU C CD  1 
ATOM 14830 O OE1 . GLU B 2 1204 ? 133.945 141.284 112.617 1.00 148.64 ? 1204 GLU C OE1 1 
ATOM 14831 O OE2 . GLU B 2 1204 ? 134.780 140.710 114.563 1.00 148.64 ? 1204 GLU C OE2 1 
ATOM 14832 N N   . VAL B 2 1205 ? 133.300 145.278 110.377 1.00 148.70 ? 1205 VAL C N   1 
ATOM 14833 C CA  . VAL B 2 1205 ? 133.136 146.259 109.308 1.00 148.70 ? 1205 VAL C CA  1 
ATOM 14834 C C   . VAL B 2 1205 ? 132.169 147.354 109.741 1.00 148.70 ? 1205 VAL C C   1 
ATOM 14835 O O   . VAL B 2 1205 ? 132.288 148.512 109.322 1.00 148.70 ? 1205 VAL C O   1 
ATOM 14836 C CB  . VAL B 2 1205 ? 132.671 145.558 108.016 1.00 148.70 ? 1205 VAL C CB  1 
ATOM 14837 C CG1 . VAL B 2 1205 ? 132.370 146.569 106.919 1.00 148.70 ? 1205 VAL C CG1 1 
ATOM 14838 C CG2 . VAL B 2 1205 ? 133.718 144.557 107.551 1.00 148.70 ? 1205 VAL C CG2 1 
ATOM 14839 N N   . GLY B 2 1206 ? 131.220 147.017 110.613 1.00 145.47 ? 1206 GLY C N   1 
ATOM 14840 C CA  . GLY B 2 1206 ? 130.273 148.005 111.095 1.00 145.47 ? 1206 GLY C CA  1 
ATOM 14841 C C   . GLY B 2 1206 ? 130.863 149.051 112.019 1.00 145.47 ? 1206 GLY C C   1 
ATOM 14842 O O   . GLY B 2 1206 ? 130.177 150.033 112.323 1.00 145.47 ? 1206 GLY C O   1 
ATOM 14843 N N   . LYS B 2 1207 ? 132.106 148.873 112.470 1.00 149.61 ? 1207 LYS C N   1 
ATOM 14844 C CA  . LYS B 2 1207 ? 132.724 149.785 113.427 1.00 149.61 ? 1207 LYS C CA  1 
ATOM 14845 C C   . LYS B 2 1207 ? 133.792 150.671 112.792 1.00 149.61 ? 1207 LYS C C   1 
ATOM 14846 O O   . LYS B 2 1207 ? 134.824 150.943 113.416 1.00 149.61 ? 1207 LYS C O   1 
ATOM 14847 C CB  . LYS B 2 1207 ? 133.308 149.004 114.604 1.00 149.61 ? 1207 LYS C CB  1 
ATOM 14848 C CG  . LYS B 2 1207 ? 132.342 148.847 115.768 1.00 149.61 ? 1207 LYS C CG  1 
ATOM 14849 C CD  . LYS B 2 1207 ? 133.073 148.779 117.098 1.00 149.61 ? 1207 LYS C CD  1 
ATOM 14850 C CE  . LYS B 2 1207 ? 132.098 148.843 118.261 1.00 149.61 ? 1207 LYS C CE  1 
ATOM 14851 N NZ  . LYS B 2 1207 ? 132.799 148.930 119.571 1.00 149.61 ? 1207 LYS C NZ  1 
ATOM 14852 N N   . SER B 2 1208 ? 133.568 151.125 111.564 1.00 155.31 ? 1208 SER C N   1 
ATOM 14853 C CA  . SER B 2 1208 ? 134.457 152.063 110.899 1.00 155.31 ? 1208 SER C CA  1 
ATOM 14854 C C   . SER B 2 1208 ? 133.643 153.223 110.343 1.00 155.31 ? 1208 SER C C   1 
ATOM 14855 O O   . SER B 2 1208 ? 132.460 153.060 110.029 1.00 155.31 ? 1208 SER C O   1 
ATOM 14856 C CB  . SER B 2 1208 ? 135.245 151.376 109.773 1.00 155.31 ? 1208 SER C CB  1 
ATOM 14857 O OG  . SER B 2 1208 ? 136.048 152.295 109.053 1.00 155.31 ? 1208 SER C OG  1 
ATOM 14858 N N   . PRO B 2 1209 ? 134.240 154.413 110.237 1.00 161.23 ? 1209 PRO C N   1 
ATOM 14859 C CA  . PRO B 2 1209 ? 133.442 155.585 109.841 1.00 161.23 ? 1209 PRO C CA  1 
ATOM 14860 C C   . PRO B 2 1209 ? 133.071 155.630 108.366 1.00 161.23 ? 1209 PRO C C   1 
ATOM 14861 O O   . PRO B 2 1209 ? 132.033 156.214 108.034 1.00 161.23 ? 1209 PRO C O   1 
ATOM 14862 C CB  . PRO B 2 1209 ? 134.343 156.770 110.226 1.00 161.23 ? 1209 PRO C CB  1 
ATOM 14863 C CG  . PRO B 2 1209 ? 135.321 156.214 111.212 1.00 161.23 ? 1209 PRO C CG  1 
ATOM 14864 C CD  . PRO B 2 1209 ? 135.552 154.804 110.778 1.00 161.23 ? 1209 PRO C CD  1 
ATOM 14865 N N   . ILE B 2 1210 ? 133.876 155.053 107.471 1.00 158.87 ? 1210 ILE C N   1 
ATOM 14866 C CA  . ILE B 2 1210 ? 133.671 155.283 106.041 1.00 158.87 ? 1210 ILE C CA  1 
ATOM 14867 C C   . ILE B 2 1210 ? 132.338 154.698 105.574 1.00 158.87 ? 1210 ILE C C   1 
ATOM 14868 O O   . ILE B 2 1210 ? 131.515 155.398 104.969 1.00 158.87 ? 1210 ILE C O   1 
ATOM 14869 C CB  . ILE B 2 1210 ? 134.866 154.741 105.229 1.00 158.87 ? 1210 ILE C CB  1 
ATOM 14870 C CG1 . ILE B 2 1210 ? 134.740 155.135 103.754 1.00 158.87 ? 1210 ILE C CG1 1 
ATOM 14871 C CG2 . ILE B 2 1210 ? 135.071 153.235 105.425 1.00 158.87 ? 1210 ILE C CG2 1 
ATOM 14872 C CD1 . ILE B 2 1210 ? 134.843 156.623 103.509 1.00 158.87 ? 1210 ILE C CD1 1 
ATOM 14873 N N   . MET B 2 1211 ? 132.079 153.426 105.879 1.00 165.25 ? 1211 MET C N   1 
ATOM 14874 C CA  . MET B 2 1211 ? 130.823 152.823 105.455 1.00 165.25 ? 1211 MET C CA  1 
ATOM 14875 C C   . MET B 2 1211 ? 129.642 153.264 106.308 1.00 165.25 ? 1211 MET C C   1 
ATOM 14876 O O   . MET B 2 1211 ? 128.512 153.250 105.818 1.00 165.25 ? 1211 MET C O   1 
ATOM 14877 C CB  . MET B 2 1211 ? 130.937 151.297 105.440 1.00 165.25 ? 1211 MET C CB  1 
ATOM 14878 C CG  . MET B 2 1211 ? 131.014 150.655 106.801 1.00 165.25 ? 1211 MET C CG  1 
ATOM 14879 S SD  . MET B 2 1211 ? 132.529 151.162 107.619 1.00 165.25 ? 1211 MET C SD  1 
ATOM 14880 C CE  . MET B 2 1211 ? 133.694 150.017 106.885 1.00 165.25 ? 1211 MET C CE  1 
ATOM 14881 N N   . ALA B 2 1212 ? 129.873 153.678 107.555 1.00 163.73 ? 1212 ALA C N   1 
ATOM 14882 C CA  . ALA B 2 1212 ? 128.798 154.286 108.332 1.00 163.73 ? 1212 ALA C CA  1 
ATOM 14883 C C   . ALA B 2 1212 ? 128.320 155.576 107.674 1.00 163.73 ? 1212 ALA C C   1 
ATOM 14884 O O   . ALA B 2 1212 ? 127.113 155.809 107.533 1.00 163.73 ? 1212 ALA C O   1 
ATOM 14885 C CB  . ALA B 2 1212 ? 129.265 154.547 109.764 1.00 163.73 ? 1212 ALA C CB  1 
ATOM 14886 N N   . ASP B 2 1213 ? 129.262 156.418 107.242 1.00 163.56 ? 1213 ASP C N   1 
ATOM 14887 C CA  . ASP B 2 1213 ? 128.898 157.642 106.536 1.00 163.56 ? 1213 ASP C CA  1 
ATOM 14888 C C   . ASP B 2 1213 ? 128.266 157.332 105.185 1.00 163.56 ? 1213 ASP C C   1 
ATOM 14889 O O   . ASP B 2 1213 ? 127.344 158.031 104.751 1.00 163.56 ? 1213 ASP C O   1 
ATOM 14890 C CB  . ASP B 2 1213 ? 130.126 158.534 106.362 1.00 163.56 ? 1213 ASP C CB  1 
ATOM 14891 C CG  . ASP B 2 1213 ? 130.753 158.927 107.685 1.00 163.56 ? 1213 ASP C CG  1 
ATOM 14892 O OD1 . ASP B 2 1213 ? 130.189 158.568 108.740 1.00 163.56 ? 1213 ASP C OD1 1 
ATOM 14893 O OD2 . ASP B 2 1213 ? 131.810 159.590 107.669 1.00 163.56 ? 1213 ASP C OD2 1 
ATOM 14894 N N   . PHE B 2 1214 ? 128.755 156.293 104.502 1.00 164.10 ? 1214 PHE C N   1 
ATOM 14895 C CA  . PHE B 2 1214 ? 128.143 155.898 103.236 1.00 164.10 ? 1214 PHE C CA  1 
ATOM 14896 C C   . PHE B 2 1214 ? 126.694 155.463 103.432 1.00 164.10 ? 1214 PHE C C   1 
ATOM 14897 O O   . PHE B 2 1214 ? 125.812 155.838 102.650 1.00 164.10 ? 1214 PHE C O   1 
ATOM 14898 C CB  . PHE B 2 1214 ? 128.959 154.781 102.587 1.00 164.10 ? 1214 PHE C CB  1 
ATOM 14899 C CG  . PHE B 2 1214 ? 128.616 154.541 101.146 1.00 164.10 ? 1214 PHE C CG  1 
ATOM 14900 C CD1 . PHE B 2 1214 ? 128.756 155.551 100.210 1.00 164.10 ? 1214 PHE C CD1 1 
ATOM 14901 C CD2 . PHE B 2 1214 ? 128.153 153.305 100.728 1.00 164.10 ? 1214 PHE C CD2 1 
ATOM 14902 C CE1 . PHE B 2 1214 ? 128.440 155.334 98.884  1.00 164.10 ? 1214 PHE C CE1 1 
ATOM 14903 C CE2 . PHE B 2 1214 ? 127.836 153.082 99.403  1.00 164.10 ? 1214 PHE C CE2 1 
ATOM 14904 C CZ  . PHE B 2 1214 ? 127.980 154.098 98.481  1.00 164.10 ? 1214 PHE C CZ  1 
ATOM 14905 N N   . SER B 2 1215 ? 126.429 154.675 104.476 1.00 165.97 ? 1215 SER C N   1 
ATOM 14906 C CA  . SER B 2 1215 ? 125.063 154.262 104.774 1.00 165.97 ? 1215 SER C CA  1 
ATOM 14907 C C   . SER B 2 1215 ? 124.197 155.454 105.161 1.00 165.97 ? 1215 SER C C   1 
ATOM 14908 O O   . SER B 2 1215 ? 123.021 155.519 104.787 1.00 165.97 ? 1215 SER C O   1 
ATOM 14909 C CB  . SER B 2 1215 ? 125.061 153.213 105.886 1.00 165.97 ? 1215 SER C CB  1 
ATOM 14910 O OG  . SER B 2 1215 ? 125.457 151.945 105.391 1.00 165.97 ? 1215 SER C OG  1 
ATOM 14911 N N   . SER B 2 1216 ? 124.757 156.401 105.919 1.00 165.66 ? 1216 SER C N   1 
ATOM 14912 C CA  . SER B 2 1216 ? 124.002 157.599 106.273 1.00 165.66 ? 1216 SER C CA  1 
ATOM 14913 C C   . SER B 2 1216 ? 123.638 158.407 105.032 1.00 165.66 ? 1216 SER C C   1 
ATOM 14914 O O   . SER B 2 1216 ? 122.515 158.912 104.917 1.00 165.66 ? 1216 SER C O   1 
ATOM 14915 C CB  . SER B 2 1216 ? 124.804 158.452 107.256 1.00 165.66 ? 1216 SER C CB  1 
ATOM 14916 O OG  . SER B 2 1216 ? 124.098 159.631 107.602 1.00 165.66 ? 1216 SER C OG  1 
ATOM 14917 N N   . GLN B 2 1217 ? 124.577 158.537 104.091 1.00 165.62 ? 1217 GLN C N   1 
ATOM 14918 C CA  . GLN B 2 1217 ? 124.291 159.239 102.844 1.00 165.62 ? 1217 GLN C CA  1 
ATOM 14919 C C   . GLN B 2 1217 ? 123.244 158.499 102.019 1.00 165.62 ? 1217 GLN C C   1 
ATOM 14920 O O   . GLN B 2 1217 ? 122.383 159.127 101.392 1.00 165.62 ? 1217 GLN C O   1 
ATOM 14921 C CB  . GLN B 2 1217 ? 125.575 159.424 102.036 1.00 165.62 ? 1217 GLN C CB  1 
ATOM 14922 C CG  . GLN B 2 1217 ? 125.462 160.457 100.926 1.00 165.62 ? 1217 GLN C CG  1 
ATOM 14923 C CD  . GLN B 2 1217 ? 126.796 160.767 100.277 1.00 165.62 ? 1217 GLN C CD  1 
ATOM 14924 O OE1 . GLN B 2 1217 ? 127.821 160.181 100.626 1.00 165.62 ? 1217 GLN C OE1 1 
ATOM 14925 N NE2 . GLN B 2 1217 ? 126.789 161.692 99.324  1.00 165.62 ? 1217 GLN C NE2 1 
ATOM 14926 N N   . ILE B 2 1218 ? 123.311 157.166 101.998 1.00 163.55 ? 1218 ILE C N   1 
ATOM 14927 C CA  . ILE B 2 1218 ? 122.315 156.380 101.274 1.00 163.55 ? 1218 ILE C CA  1 
ATOM 14928 C C   . ILE B 2 1218 ? 120.932 156.592 101.877 1.00 163.55 ? 1218 ILE C C   1 
ATOM 14929 O O   . ILE B 2 1218 ? 119.944 156.781 101.155 1.00 163.55 ? 1218 ILE C O   1 
ATOM 14930 C CB  . ILE B 2 1218 ? 122.713 154.891 101.269 1.00 163.55 ? 1218 ILE C CB  1 
ATOM 14931 C CG1 . ILE B 2 1218 ? 123.755 154.623 100.182 1.00 163.55 ? 1218 ILE C CG1 1 
ATOM 14932 C CG2 . ILE B 2 1218 ? 121.491 154.004 101.071 1.00 163.55 ? 1218 ILE C CG2 1 
ATOM 14933 C CD1 . ILE B 2 1218 ? 124.168 153.172 100.076 1.00 163.55 ? 1218 ILE C CD1 1 
ATOM 14934 N N   . ARG B 2 1219 ? 120.841 156.570 103.208 1.00 165.98 ? 1219 ARG C N   1 
ATOM 14935 C CA  . ARG B 2 1219 ? 119.564 156.812 103.873 1.00 165.98 ? 1219 ARG C CA  1 
ATOM 14936 C C   . ARG B 2 1219 ? 119.052 158.219 103.589 1.00 165.98 ? 1219 ARG C C   1 
ATOM 14937 O O   . ARG B 2 1219 ? 117.854 158.418 103.357 1.00 165.98 ? 1219 ARG C O   1 
ATOM 14938 C CB  . ARG B 2 1219 ? 119.705 156.586 105.379 1.00 165.98 ? 1219 ARG C CB  1 
ATOM 14939 C CG  . ARG B 2 1219 ? 120.051 155.157 105.770 1.00 165.98 ? 1219 ARG C CG  1 
ATOM 14940 C CD  . ARG B 2 1219 ? 120.216 155.022 107.276 1.00 165.98 ? 1219 ARG C CD  1 
ATOM 14941 N NE  . ARG B 2 1219 ? 120.792 153.736 107.652 1.00 165.98 ? 1219 ARG C NE  1 
ATOM 14942 C CZ  . ARG B 2 1219 ? 120.101 152.721 108.153 1.00 165.98 ? 1219 ARG C CZ  1 
ATOM 14943 N NH1 . ARG B 2 1219 ? 118.795 152.804 108.351 1.00 165.98 ? 1219 ARG C NH1 1 
ATOM 14944 N NH2 . ARG B 2 1219 ? 120.735 151.594 108.463 1.00 165.98 ? 1219 ARG C NH2 1 
ATOM 14945 N N   . SER B 2 1220 ? 119.944 159.205 103.603 1.00 166.79 ? 1220 SER C N   1 
ATOM 14946 C CA  . SER B 2 1220 ? 119.567 160.587 103.329 1.00 166.79 ? 1220 SER C CA  1 
ATOM 14947 C C   . SER B 2 1220 ? 119.416 160.833 101.830 1.00 166.79 ? 1220 SER C C   1 
ATOM 14948 O O   . SER B 2 1220 ? 118.698 160.109 101.140 1.00 166.79 ? 1220 SER C O   1 
ATOM 14949 C CB  . SER B 2 1220 ? 120.600 161.550 103.916 1.00 166.79 ? 1220 SER C CB  1 
ATOM 14950 O OG  . SER B 2 1220 ? 121.793 161.544 103.151 1.00 166.79 ? 1220 SER C OG  1 
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